#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cz0 n ASP 3 N 0.00 -4.80 -4.77 2.55 8.00 -1.26 -4.93 116.55 111.34 3cz0 n ASP 3 Ca 0.00 0.36 -0.38 0.00 0.71 0.00 0.00 54.79 55.48 3cz0 n ASP 3 Cb 0.00 -0.84 -0.03 0.00 -0.02 0.00 0.00 41.12 40.23 3cz0 n ASP 3 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 3cz0 s TRP 4 N -2.02 3.12 0.03 1.24 -0.00 -1.26 -5.07 118.94 115.00 3cz0 s TRP 4 Ca 0.48 1.58 0.03 0.00 -0.00 0.00 0.00 56.10 58.19 3cz0 s TRP 4 Cb -0.29 -3.31 -0.02 0.00 -0.00 0.00 0.00 33.47 29.85 3cz0 s TRP 4 CO 0.75 -1.11 -0.09 0.14 -0.00 0.00 0.00 176.95 176.64 3cz0 s VAL 5 N -1.49 0.70 -0.01 5.86 -7.23 -1.26 -5.11 120.40 111.86 3cz0 s VAL 5 Ca 0.58 -0.89 -0.30 0.00 -1.81 0.00 0.00 61.98 59.56 3cz0 s VAL 5 Cb -0.28 -0.69 -0.05 0.00 0.56 0.00 0.00 36.38 35.93 3cz0 s VAL 5 CO 0.35 -0.16 1.33 -2.16 -0.31 0.00 0.00 175.10 174.15 3cz0 s PRO 6 N -1.16 4.31 0.60 4.82 0.04 -1.26 -4.98 135.00 137.38 3cz0 s PRO 6 Ca -0.04 1.87 -0.11 0.00 0.04 0.00 0.00 61.00 62.76 3cz0 s PRO 6 Cb -0.08 -3.54 -0.04 0.00 0.04 0.00 0.00 34.50 30.88 3cz0 s PRO 6 CO 0.01 -0.51 1.00 -1.25 0.04 0.00 0.00 177.00 176.29 3cz0 s PRO 7 N 2.20 3.63 -0.06 0.56 0.04 -1.26 -5.02 135.00 135.08 3cz0 s PRO 7 Ca 0.61 0.72 -0.30 0.00 0.04 0.00 0.00 61.00 62.07 3cz0 s PRO 7 Cb -0.30 -2.11 -0.03 0.00 0.04 0.00 0.00 34.50 32.10 3cz0 s PRO 7 CO 0.25 -0.51 1.22 -2.00 0.04 0.00 0.00 177.00 176.00 3cz0 s GLU 8 N -5.04 4.33 -0.16 4.56 2.12 -1.26 -5.01 118.70 118.24 3cz0 s GLU 8 Ca 0.55 1.69 -0.12 0.00 0.36 0.00 0.00 54.97 57.44 3cz0 s GLU 8 Cb -0.11 -3.58 -0.05 0.00 0.26 0.00 0.00 34.13 30.65 3cz0 s GLU 8 CO 0.51 -0.48 0.24 0.08 -0.54 0.00 0.00 175.26 175.07 3cz0 s VAL 9 N 2.37 5.34 -0.20 3.70 1.01 -1.26 -5.06 120.40 126.30 3cz0 s VAL 9 Ca 0.56 0.43 0.01 0.00 0.00 0.00 0.00 61.98 62.98 3cz0 s VAL 9 Cb -0.25 -3.57 0.03 0.00 0.00 0.00 0.00 36.38 32.59 3cz0 s VAL 9 CO 0.21 0.43 -0.18 -0.36 0.00 0.00 0.00 175.10 175.20 3cz0 s PHE 10 N 0.27 2.90 -0.41 5.22 0.40 -1.26 -5.09 117.98 120.01 3cz0 s PHE 10 Ca 0.14 -1.80 -0.28 0.00 -0.60 0.00 0.00 56.93 54.39 3cz0 s PHE 10 Cb -0.12 -1.92 0.02 0.00 0.51 0.00 0.00 43.02 41.50 3cz0 s PHE 10 CO 0.02 -0.82 1.04 0.34 0.70 0.00 0.00 175.22 176.51 3cz0 s ASP 11 N 1.25 6.70 0.26 1.36 2.15 -1.26 -4.94 116.67 122.20 3cz0 s ASP 11 Ca 0.02 0.60 -0.01 0.00 0.43 0.00 0.00 52.55 53.59 3cz0 s ASP 11 Cb -0.15 -2.52 0.52 0.00 -0.30 0.00 0.00 42.92 40.48 3cz0 s ASP 11 CO -0.11 -1.04 1.79 -0.07 -0.17 0.00 0.00 175.17 175.57 3cz0 h LEU 12 N 10.57 0.66 -0.27 -1.34 3.38 -1.98 0.70 115.31 127.04 3cz0 h LEU 12 Ca -0.22 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 3cz0 h LEU 12 Cb 1.07 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 3cz0 h LEU 12 CO 1.06 0.32 0.10 0.58 0.09 0.00 0.00 178.44 180.59 3cz0 h VAL 13 N 0.75 1.18 -0.68 1.22 2.07 -1.96 0.12 116.25 118.94 3cz0 h VAL 13 Ca 0.46 -0.54 -0.05 0.00 0.82 0.00 0.00 66.70 67.39 3cz0 h VAL 13 Cb 0.57 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 3cz0 h VAL 13 CO -0.32 0.18 0.21 0.00 0.02 0.00 0.00 177.57 177.67 3cz0 h ALA 14 N 0.95 0.89 -0.23 1.67 0.00 -1.76 -0.79 119.26 119.98 3cz0 h ALA 14 Ca 0.09 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.63 3cz0 h ALA 14 Cb 0.19 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3cz0 h ALA 14 CO -0.01 0.57 -0.49 0.93 0.00 0.00 0.00 179.25 180.25 3cz0 h GLU 15 N 0.99 0.61 -0.17 0.00 4.39 -0.74 -1.82 114.58 117.84 3cz0 h GLU 15 Ca 0.22 -0.36 -0.03 0.00 0.34 0.00 0.00 59.36 59.54 3cz0 h GLU 15 Cb 0.30 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 3cz0 h GLU 15 CO -0.01 0.96 0.01 -0.44 -1.16 0.00 0.00 179.01 178.38 3cz0 h ASP 16 N 0.49 0.29 -0.58 1.42 3.32 -0.55 -0.43 116.42 120.37 3cz0 h ASP 16 Ca 0.02 -0.30 0.07 0.00 0.02 0.00 0.00 57.03 56.85 3cz0 h ASP 16 Cb 1.03 -0.08 -0.06 0.00 0.22 0.00 0.00 39.33 40.44 3cz0 h ASP 16 CO 0.10 0.51 0.26 0.11 -1.72 0.00 0.00 179.24 178.50 3cz0 h LYS 17 N 0.05 0.47 -0.26 3.56 1.57 -1.09 0.15 116.57 121.03 3cz0 h LYS 17 Ca 0.05 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 3cz0 h LYS 17 Cb 0.36 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 3cz0 h LYS 17 CO 0.01 0.31 0.09 0.00 -0.57 0.00 0.00 179.45 179.29 3cz0 h ALA 18 N 1.35 0.34 0.05 3.86 0.00 -1.19 -0.87 119.26 122.81 3cz0 h ALA 18 Ca 0.28 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 3cz0 h ALA 18 Cb 0.26 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3cz0 h ALA 18 CO -0.23 -0.05 -0.03 -0.09 0.00 0.00 0.00 179.25 178.85 3cz0 h ARG 19 N 0.26 -0.07 -0.94 0.00 2.43 -0.88 -2.20 114.38 112.98 3cz0 h ARG 19 Ca 0.08 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.27 3cz0 h ARG 19 Cb 0.21 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.73 3cz0 h ARG 19 CO -0.00 0.08 0.61 0.00 -1.51 0.00 0.00 179.97 179.14 3cz0 h MET 21 N 1.28 0.47 -0.44 0.00 1.85 -1.10 -2.24 114.93 114.74 3cz0 h MET 21 Ca 0.34 -0.03 -0.11 0.00 -0.61 0.00 0.00 59.70 59.30 3cz0 h MET 21 Cb -0.13 -0.10 -0.02 0.00 0.43 0.00 0.00 31.60 31.78 3cz0 h MET 21 CO -0.07 0.31 -0.16 1.03 -0.40 0.00 0.00 176.91 177.62 3cz0 h SER 22 N 0.48 0.85 1.43 1.39 0.87 -0.86 -1.76 113.55 115.95 3cz0 h SER 22 Ca 0.15 -0.28 0.00 0.00 -1.23 0.00 0.00 61.79 60.42 3cz0 h SER 22 Cb -0.02 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 61.71 3cz0 h SER 22 CO -0.06 1.00 0.00 -0.62 -0.53 0.00 0.00 176.83 176.63 3cz0 n GLU 23 N -4.13 0.24 -0.01 2.24 1.02 -0.25 -3.68 120.64 116.07 3cz0 n GLU 23 Ca 0.01 0.20 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 3cz0 n GLU 23 Cb 0.41 -1.78 0.01 0.00 -0.02 0.00 0.00 31.44 30.05 3cz0 n GLU 23 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 3cz0 n HIS 24 N -2.19 0.00 -1.77 -0.32 8.25 -0.87 -5.01 115.22 113.31 3cz0 n HIS 24 Ca 0.06 -0.43 -0.12 0.00 -0.26 0.00 0.00 57.72 56.97 3cz0 n HIS 24 Cb 0.42 -0.05 -0.03 0.00 1.12 0.00 0.00 29.99 31.46 3cz0 n HIS 24 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3cz0 n GLY 25 N -0.45 0.60 3.73 -1.41 0.00 -0.77 -4.17 105.19 102.71 3cz0 n GLY 25 Ca 0.01 -0.44 -0.41 0.00 0.00 0.00 0.00 46.02 45.17 3cz0 n GLY 25 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3cz0 s THR 26 N -2.51 4.53 0.50 2.61 2.01 -0.73 -4.95 115.64 117.09 3cz0 s THR 26 Ca 0.00 2.06 -0.06 0.00 0.31 0.00 0.00 61.69 64.00 3cz0 s THR 26 Cb 0.00 -4.32 -0.03 0.00 0.01 0.00 0.00 72.50 68.16 3cz0 s THR 26 CO 0.00 0.30 0.81 0.42 -0.69 0.00 0.00 174.62 175.46 3cz0 s THR 27 N 0.13 4.84 0.33 -0.82 -4.23 -1.26 -4.78 115.64 109.84 3cz0 s THR 27 Ca 0.48 0.25 0.02 0.00 -1.18 0.00 0.00 61.69 61.25 3cz0 s THR 27 Cb -0.23 -3.85 0.20 0.00 1.34 0.00 0.00 72.50 69.96 3cz0 s THR 27 CO 0.30 -0.86 1.91 -0.61 -0.54 0.00 0.00 174.62 174.82 3cz0 h GLN 28 N 0.16 0.70 -0.71 3.99 5.75 -1.99 -1.09 115.11 121.92 3cz0 h GLN 28 Ca -0.47 -0.11 0.03 0.00 -0.15 0.00 0.00 58.65 57.96 3cz0 h GLN 28 Cb 1.21 -0.13 -0.05 0.00 1.07 0.00 0.00 27.48 29.58 3cz0 h GLN 28 CO 0.62 0.60 0.44 0.00 -2.65 0.00 0.00 178.83 177.84 3cz0 h ALA 29 N 1.50 0.94 -0.75 3.38 0.00 -1.99 -1.10 119.26 121.24 3cz0 h ALA 29 Ca 0.17 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3cz0 h ALA 29 Cb 0.17 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 3cz0 h ALA 29 CO -0.01 0.22 0.33 1.96 0.00 0.00 0.00 179.25 181.75 3cz0 h GLN 30 N 0.87 1.09 -0.87 0.00 4.20 -1.76 -1.32 115.11 117.32 3cz0 h GLN 30 Ca 0.29 -0.18 0.01 0.00 0.06 0.00 0.00 58.65 58.83 3cz0 h GLN 30 Cb 0.03 -0.19 -0.04 0.00 0.30 0.00 0.00 27.48 27.58 3cz0 h GLN 30 CO -0.11 0.87 0.58 0.82 -0.67 0.00 0.00 178.83 180.31 3cz0 h ILE 31 N 1.06 1.21 -0.52 2.54 2.04 -0.75 -0.61 117.51 122.48 3cz0 h ILE 31 Ca 0.25 -0.40 -0.11 0.00 1.00 0.00 0.00 64.86 65.61 3cz0 h ILE 31 Cb 0.16 -0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.17 3cz0 h ILE 31 CO -0.03 0.21 -0.10 0.44 0.00 0.00 0.00 178.15 178.67 3cz0 h ASP 32 N 1.17 0.97 -0.39 1.72 3.32 -0.71 -0.82 116.42 121.67 3cz0 h ASP 32 Ca 0.32 -0.31 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 3cz0 h ASP 32 Cb -0.11 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.16 3cz0 h ASP 32 CO -0.07 1.08 0.16 0.44 -1.72 0.00 0.00 179.24 179.12 3cz0 h ASP 33 N 0.87 0.54 -0.57 6.45 3.32 -0.76 -1.83 116.42 124.44 3cz0 h ASP 33 Ca 0.14 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 56.99 3cz0 h ASP 33 Cb 0.65 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.04 3cz0 h ASP 33 CO 0.05 0.56 0.23 0.58 -1.72 0.00 0.00 179.24 178.93 3cz0 h VAL 34 N 0.49 1.22 -0.29 -1.35 2.07 -0.88 0.12 116.25 117.63 3cz0 h VAL 34 Ca 0.13 -0.70 0.03 0.00 0.82 0.00 0.00 66.70 66.98 3cz0 h VAL 34 Cb 0.19 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 3cz0 h VAL 34 CO -0.01 0.27 0.20 0.44 0.02 0.00 0.00 177.57 178.49 3cz0 h ASP 35 N 0.78 0.23 0.29 0.57 3.32 -0.84 -1.75 116.42 119.03 3cz0 h ASP 35 Ca 0.19 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 3cz0 h ASP 35 Cb 0.20 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.70 3cz0 h ASP 35 CO -0.02 0.16 -0.57 0.29 -1.72 0.00 0.00 179.24 177.39 3cz0 n LYS 36 N -4.49 0.27 -0.34 3.56 5.02 -0.72 -4.76 118.16 116.71 3cz0 n LYS 36 Ca 0.02 -0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.13 3cz0 n LYS 36 Cb 0.17 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.68 3cz0 n LYS 36 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3cz0 n GLY 37 N 1.46 0.79 3.32 0.72 0.00 -0.19 -5.05 105.19 106.25 3cz0 n GLY 37 Ca 0.07 -0.34 -0.44 0.00 0.00 0.00 0.00 46.02 45.31 3cz0 n GLY 37 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3cz0 s ASN 38 N -2.31 6.02 0.23 1.61 0.01 0.23 -4.99 114.94 115.73 3cz0 s ASN 38 Ca 0.00 -1.60 0.09 0.00 -0.71 0.00 0.00 52.86 50.63 3cz0 s ASN 38 Cb 0.00 -2.14 -0.04 0.00 0.41 0.00 0.00 41.25 39.48 3cz0 s ASN 38 CO 0.00 -0.71 -0.00 -0.76 -1.51 0.00 0.00 177.10 174.12 3cz0 s LEU 39 N 1.55 3.24 0.05 0.60 1.43 -1.26 -4.21 118.68 120.08 3cz0 s LEU 39 Ca 0.04 -0.54 0.00 0.00 -1.03 0.00 0.00 54.13 52.60 3cz0 s LEU 39 Cb -0.26 -1.82 -0.03 0.00 0.03 0.00 0.00 46.19 44.10 3cz0 s LEU 39 CO 0.04 0.04 -0.04 0.68 0.23 0.00 0.00 176.35 177.29 3cz0 s VAL 40 N -2.06 0.31 -1.39 -1.59 -7.23 -1.26 -5.07 120.40 102.11 3cz0 s VAL 40 Ca 0.30 -1.48 -0.07 0.00 -1.81 0.00 0.00 61.98 58.91 3cz0 s VAL 40 Cb -0.08 -1.07 0.08 0.00 0.56 0.00 0.00 36.38 35.87 3cz0 s VAL 40 CO 0.19 -0.76 2.41 -3.20 -0.31 0.00 0.00 175.10 173.44 3cz0 n ASN 41 N 0.68 7.52 -4.12 4.85 5.15 -1.26 -4.52 115.26 123.57 3cz0 n ASN 41 Ca -0.18 -3.01 -0.26 0.00 -0.60 0.00 0.00 54.58 50.54 3cz0 n ASN 41 Cb 0.58 -1.43 -0.16 0.00 -0.53 0.00 0.00 39.78 38.24 3cz0 n ASN 41 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 3cz0 s GLU 42 N -0.02 1.80 0.47 1.20 2.02 -1.26 -5.04 118.70 117.87 3cz0 s GLU 42 Ca 0.55 -0.58 0.17 0.00 0.02 0.00 0.00 54.97 55.13 3cz0 s GLU 42 Cb 0.17 -1.54 1.17 0.00 0.10 0.00 0.00 34.13 34.03 3cz0 s GLU 42 CO -0.07 0.20 2.01 -1.00 0.02 0.00 0.00 175.26 176.42 3cz0 h PRO 43 N 6.38 0.23 0.00 0.39 0.13 -1.96 0.01 132.00 137.18 3cz0 h PRO 43 Ca -0.32 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.80 3cz0 h PRO 43 Cb 1.18 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 3cz0 h PRO 43 CO 0.48 0.15 -0.00 0.77 -0.23 0.00 0.00 178.00 179.16 3cz0 h SER 44 N 0.23 0.00 0.00 1.44 0.02 -1.93 0.29 113.55 113.61 3cz0 h SER 44 Ca 0.23 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 61.04 3cz0 h SER 44 Cb 0.60 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.12 3cz0 h SER 44 CO -0.04 0.00 -1.00 -0.38 -1.14 0.00 0.00 176.83 174.27 3cz0 n ILE 45 N -3.82 1.49 0.07 3.27 2.08 -0.16 -4.17 119.36 118.12 3cz0 n ILE 45 Ca -0.03 0.06 -0.14 0.00 0.56 0.00 0.00 62.75 63.21 3cz0 n ILE 45 Cb 0.09 -2.18 -0.05 0.00 -0.75 0.00 0.00 39.64 36.74 3cz0 n ILE 45 CO 0.00 0.00 0.00 0.71 0.56 0.00 0.00 176.55 177.82 3cz0 h THR 46 N -1.00 1.40 0.00 1.39 1.35 -0.91 -1.41 112.91 113.73 3cz0 h THR 46 Ca -0.22 -2.45 -0.12 0.00 -0.55 0.00 0.00 66.41 63.07 3cz0 h THR 46 Cb 0.99 2.43 -0.02 0.00 -1.73 0.00 0.00 68.15 69.82 3cz0 h THR 46 CO -0.13 0.73 -0.58 0.00 -0.25 0.00 0.00 175.52 175.30 3cz0 h TYR 48 N 0.00 0.23 -0.44 0.00 3.20 -1.56 -0.06 116.97 118.35 3cz0 h TYR 48 Ca -0.01 -0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.87 3cz0 h TYR 48 Cb 1.12 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 39.28 3cz0 h TYR 48 CO 0.00 0.37 0.22 0.52 -1.64 0.00 0.00 178.16 177.63 3cz0 h MET 49 N 0.03 0.43 -0.21 1.82 2.86 -1.13 -1.30 114.93 117.42 3cz0 h MET 49 Ca 0.04 -0.03 0.05 0.00 -2.06 0.00 0.00 59.70 57.71 3cz0 h MET 49 Cb 0.26 -0.10 -0.06 0.00 0.06 0.00 0.00 31.60 31.76 3cz0 h MET 49 CO 0.00 0.28 -0.19 -0.92 1.06 0.00 0.00 176.91 177.15 3cz0 h TYR 50 N 0.44 -0.49 -0.60 -0.22 3.20 -1.09 -1.89 116.97 116.33 3cz0 h TYR 50 Ca 0.19 0.03 0.11 0.00 3.14 0.00 0.00 58.73 62.20 3cz0 h TYR 50 Cb 0.10 0.25 -0.08 0.00 1.54 0.00 0.00 36.73 38.53 3cz0 h TYR 50 CO -0.10 -0.26 0.16 0.00 -1.64 0.00 0.00 178.16 176.32 3cz0 h LEU 52 N 0.31 0.99 -0.53 0.00 3.38 -0.81 -2.43 115.31 116.22 3cz0 h LEU 52 Ca 0.31 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 3cz0 h LEU 52 Cb 0.44 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 3cz0 h LEU 52 CO -0.37 0.93 0.13 -0.07 0.09 0.00 0.00 178.44 179.15 3cz0 h LEU 53 N 1.00 0.80 -1.43 1.67 3.38 -0.56 -3.06 115.31 117.12 3cz0 h LEU 53 Ca 0.22 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 3cz0 h LEU 53 Cb 0.28 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 3cz0 h LEU 53 CO -0.01 0.83 -0.28 -0.08 0.09 0.00 0.00 178.44 178.99 3cz0 h GLU 54 N 0.74 0.00 0.00 1.13 4.81 -0.63 -1.38 114.58 119.25 3cz0 h GLU 54 Ca 0.17 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 3cz0 h GLU 54 Cb 0.34 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.72 3cz0 h GLU 54 CO 0.00 0.28 0.00 0.00 -0.73 0.00 0.00 179.01 178.56 3cz0 n ALA 55 N -2.40 1.71 -1.21 2.92 0.00 -0.93 -1.64 120.51 118.96 3cz0 n ALA 55 Ca -0.02 -0.02 0.09 0.00 0.00 0.00 0.00 53.44 53.49 3cz0 n ALA 55 Cb 0.36 -1.29 0.15 0.00 0.00 0.00 0.00 19.45 18.67 3cz0 n ALA 55 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3cz0 n PHE 56 N -1.68 0.00 -1.66 0.00 3.72 -0.86 -4.99 117.46 112.00 3cz0 n PHE 56 Ca 0.03 -1.07 -0.20 0.00 -0.05 0.00 0.00 57.45 56.16 3cz0 n PHE 56 Cb 0.20 -0.17 -0.08 0.00 -0.94 0.00 0.00 39.48 38.49 3cz0 n PHE 56 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 3cz0 n SER 57 N -1.33 -5.41 0.23 4.37 7.64 -0.65 -4.85 113.62 113.61 3cz0 n SER 57 Ca 0.16 0.44 0.13 0.00 1.01 0.00 0.00 58.87 60.60 3cz0 n SER 57 Cb 0.65 -4.63 0.32 0.00 -1.01 0.00 0.00 64.21 59.54 3cz0 n SER 57 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 3cz0 h LEU 58 N 0.00 0.00 -8.03 -3.43 3.38 -1.50 -3.42 115.31 102.31 3cz0 h LEU 58 Ca -0.41 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.34 3cz0 h LEU 58 Cb 1.30 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.83 3cz0 h LEU 58 CO 0.59 0.06 -0.71 0.54 0.09 0.00 0.00 178.44 179.00 3cz0 s VAL 59 N -3.34 0.27 0.15 1.22 0.11 -1.24 -0.88 120.40 116.69 3cz0 s VAL 59 Ca 0.05 -0.91 0.00 0.00 -2.93 0.00 0.00 61.98 58.19 3cz0 s VAL 59 Cb 0.07 -0.38 0.03 0.00 -1.53 0.00 0.00 36.38 34.57 3cz0 s VAL 59 CO 0.64 -0.42 0.21 -0.90 -3.33 0.00 0.00 175.10 171.30 3cz0 n ASP 60 N 1.66 0.33 -0.40 3.54 5.68 -0.65 -4.37 116.55 122.34 3cz0 n ASP 60 Ca -0.23 -1.26 0.03 0.00 -0.50 0.00 0.00 54.79 52.82 3cz0 n ASP 60 Cb 0.55 -0.13 0.08 0.00 -1.14 0.00 0.00 41.12 40.48 3cz0 n ASP 60 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 3cz0 n ASP 61 N -2.95 1.11 -0.53 -1.12 5.68 -1.26 -3.16 116.55 114.32 3cz0 n ASP 61 Ca 0.04 -2.04 0.05 0.00 -0.50 0.00 0.00 54.79 52.34 3cz0 n ASP 61 Cb 0.13 -0.19 0.09 0.00 -1.14 0.00 0.00 41.12 40.01 3cz0 n ASP 61 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3cz0 n GLU 62 N 0.02 0.70 -1.53 0.11 1.02 -1.26 -5.00 120.64 114.70 3cz0 n GLU 62 Ca 0.06 -2.08 -0.15 0.00 -0.02 0.00 0.00 57.16 54.97 3cz0 n GLU 62 Cb 0.20 -0.95 -0.06 0.00 -0.02 0.00 0.00 31.44 30.61 3cz0 n GLU 62 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3cz0 n ALA 63 N -0.60 -0.25 -2.61 0.62 0.00 -1.19 -5.00 120.51 111.48 3cz0 n ALA 63 Ca 0.10 0.23 -0.41 0.00 0.00 0.00 0.00 53.44 53.35 3cz0 n ALA 63 Cb 0.75 -1.63 -0.06 0.00 0.00 0.00 0.00 19.45 18.51 3cz0 n ALA 63 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 3cz0 s ASN 64 N -2.79 6.56 0.08 0.00 0.01 -1.26 -4.64 114.94 112.90 3cz0 s ASN 64 Ca 0.00 0.56 -0.19 0.00 -0.71 0.00 0.00 52.86 52.53 3cz0 s ASN 64 Cb 0.00 -2.35 -0.07 0.00 0.41 0.00 0.00 41.25 39.25 3cz0 s ASN 64 CO 0.00 -0.47 0.56 -0.69 -1.51 0.00 0.00 177.10 174.99 3cz0 s VAL 65 N 2.64 4.76 -0.54 1.60 1.01 -1.26 -1.64 120.40 126.96 3cz0 s VAL 65 Ca 0.27 1.16 -0.16 0.00 0.00 0.00 0.00 61.98 63.25 3cz0 s VAL 65 Cb -0.15 -3.87 0.12 0.00 0.00 0.00 0.00 36.38 32.48 3cz0 s VAL 65 CO 0.11 0.52 0.51 -0.62 0.00 0.00 0.00 175.10 175.63 3cz0 s ASP 66 N -1.17 6.19 0.33 3.32 -1.08 -0.06 -4.93 116.67 119.27 3cz0 s ASP 66 Ca 0.30 -1.72 0.03 0.00 -0.52 0.00 0.00 52.55 50.64 3cz0 s ASP 66 Cb -0.19 -2.22 0.57 0.00 -1.46 0.00 0.00 42.92 39.62 3cz0 s ASP 66 CO 0.19 -0.87 1.86 -0.08 0.52 0.00 0.00 175.17 176.79 3cz0 h GLU 67 N 8.91 0.57 -0.27 4.34 4.81 -1.96 -2.20 114.58 128.78 3cz0 h GLU 67 Ca -0.30 -0.12 -0.08 0.00 -0.13 0.00 0.00 59.36 58.72 3cz0 h GLU 67 Cb 1.10 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.39 3cz0 h GLU 67 CO 1.04 0.58 -0.16 -0.44 -0.73 0.00 0.00 179.01 179.30 3cz0 h ASP 68 N 0.54 0.61 -0.62 1.04 3.32 -1.98 -1.00 116.42 118.32 3cz0 h ASP 68 Ca 0.12 -0.43 0.03 0.00 0.02 0.00 0.00 57.03 56.77 3cz0 h ASP 68 Cb 0.33 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.68 3cz0 h ASP 68 CO 0.01 0.90 0.38 0.40 -1.72 0.00 0.00 179.24 179.21 3cz0 h ILE 69 N 0.32 1.07 -0.56 0.35 2.04 -1.90 -2.76 117.51 116.07 3cz0 h ILE 69 Ca 0.06 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 3cz0 h ILE 69 Cb 0.69 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 3cz0 h ILE 69 CO 0.05 0.14 0.30 -0.03 0.00 0.00 0.00 178.15 178.60 3cz0 h MET 70 N 0.75 0.79 -0.11 2.37 4.05 -1.11 -2.64 114.93 119.03 3cz0 h MET 70 Ca 0.25 -0.10 -0.02 0.00 -0.28 0.00 0.00 59.70 59.55 3cz0 h MET 70 Cb 0.03 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 30.67 3cz0 h MET 70 CO -0.11 0.62 -0.05 -0.07 0.23 0.00 0.00 176.91 177.53 3cz0 h LEU 71 N 0.76 0.14 -1.24 3.39 3.38 -0.96 -1.76 115.31 119.02 3cz0 h LEU 71 Ca 0.20 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.08 3cz0 h LEU 71 Cb 0.06 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 3cz0 h LEU 71 CO -0.03 0.21 -0.29 1.23 0.09 0.00 0.00 178.44 179.65 3cz0 h GLY 72 N 0.44 0.15 2.00 0.83 0.00 -1.19 -2.93 103.07 102.38 3cz0 h GLY 72 Ca 0.04 -0.12 -0.18 0.00 0.00 0.00 0.00 47.33 47.07 3cz0 h GLY 72 CO 0.01 0.11 -0.87 1.41 0.00 0.00 0.00 176.54 177.20 3cz0 h LEU 73 N 0.13 0.00 -9.95 3.11 3.38 -1.32 -3.46 115.31 107.20 3cz0 h LEU 73 Ca 0.02 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.49 3cz0 h LEU 73 Cb 0.59 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.38 3cz0 h LEU 73 CO 0.04 0.87 0.45 -0.76 0.09 0.00 0.00 178.44 179.13 3cz0 s LEU 74 N -6.87 4.18 0.81 1.67 1.43 -1.08 -5.00 118.68 113.82 3cz0 s LEU 74 Ca 0.01 2.19 -0.11 0.00 -1.03 0.00 0.00 54.13 55.18 3cz0 s LEU 74 Cb 0.10 -4.09 0.08 0.00 0.03 0.00 0.00 46.19 42.32 3cz0 s LEU 74 CO 0.80 -0.57 1.13 -2.16 0.23 0.00 0.00 176.35 175.78 3cz0 s PRO 75 N -2.36 1.81 0.20 1.29 0.04 -1.26 -4.85 135.00 129.87 3cz0 s PRO 75 Ca 0.57 1.41 -0.11 0.00 0.04 0.00 0.00 61.00 62.91 3cz0 s PRO 75 Cb -0.26 -1.83 0.23 0.00 0.04 0.00 0.00 34.50 32.68 3cz0 s PRO 75 CO 0.33 -2.02 1.73 -0.44 0.04 0.00 0.00 177.00 176.65 3cz0 h ASP 76 N -1.21 0.13 0.07 6.66 3.32 -1.96 -1.55 116.42 121.90 3cz0 h ASP 76 Ca -0.44 0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.69 3cz0 h ASP 76 Cb 1.25 0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.88 3cz0 h ASP 76 CO 0.48 0.09 0.00 0.00 -1.72 0.00 0.00 179.24 178.09 3cz0 n GLN 77 N -5.04 0.10 0.00 3.56 0.00 -1.26 -1.86 117.38 112.88 3cz0 n GLN 77 Ca 0.07 0.57 0.05 0.00 0.00 0.00 0.00 57.00 57.69 3cz0 n GLN 77 Cb 0.25 -1.80 0.02 0.00 0.00 0.00 0.00 30.24 28.71 3cz0 n GLN 77 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 3cz0 n LEU 78 N -2.00 1.52 -0.07 2.61 4.77 -0.59 -4.74 117.00 118.50 3cz0 n LEU 78 Ca -0.01 -0.89 -0.07 0.00 -0.03 0.00 0.00 56.01 55.02 3cz0 n LEU 78 Cb 0.04 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.12 3cz0 n LEU 78 CO 0.08 0.30 0.81 1.56 -1.33 0.00 0.00 177.39 178.80 3cz0 h GLN 79 N 1.54 -0.01 -0.17 3.23 4.20 -1.23 0.36 115.11 123.02 3cz0 h GLN 79 Ca 0.00 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 3cz0 h GLN 79 Cb 0.37 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 3cz0 h GLN 79 CO 0.00 -0.01 0.01 0.93 -0.67 0.00 0.00 178.83 179.09 3cz0 h GLU 80 N -0.01 0.30 -0.80 1.46 3.07 -1.85 -1.57 114.58 115.18 3cz0 h GLU 80 Ca 0.14 -0.09 -0.05 0.00 -0.50 0.00 0.00 59.36 58.86 3cz0 h GLU 80 Cb 0.22 -0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 28.07 3cz0 h GLU 80 CO -0.29 0.50 0.31 0.00 -1.40 0.00 0.00 179.01 178.13 3cz0 h ARG 81 N 0.06 1.20 -0.65 2.33 3.08 -1.83 -2.62 114.38 115.94 3cz0 h ARG 81 Ca 0.05 -0.22 -0.06 0.00 0.07 0.00 0.00 59.98 59.82 3cz0 h ARG 81 Cb 0.36 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 3cz0 h ARG 81 CO 0.01 0.97 0.16 0.00 -1.07 0.00 0.00 179.97 180.03 3cz0 h ALA 82 N 1.17 0.86 -0.61 0.04 0.00 -0.06 0.73 119.26 121.40 3cz0 h ALA 82 Ca 0.27 -0.24 0.10 0.00 0.00 0.00 0.00 54.91 55.03 3cz0 h ALA 82 Cb 0.22 -0.25 -0.07 0.00 0.00 0.00 0.00 17.79 17.69 3cz0 h ALA 82 CO -0.02 0.58 0.21 0.37 0.00 0.00 0.00 179.25 180.39 3cz0 h GLN 83 N 0.97 0.37 -0.20 0.00 5.75 -1.11 0.17 115.11 121.05 3cz0 h GLN 83 Ca 0.20 -0.02 -0.11 0.00 -0.15 0.00 0.00 58.65 58.57 3cz0 h GLN 83 Cb 0.37 -0.08 -0.00 0.00 1.07 0.00 0.00 27.48 28.83 3cz0 h GLN 83 CO 0.00 0.25 -0.30 0.77 -2.65 0.00 0.00 178.83 176.90 3cz0 h SER 84 N 0.38 0.62 -0.45 -0.69 0.02 -1.01 -1.44 113.55 110.98 3cz0 h SER 84 Ca 0.31 -0.52 -0.02 0.00 -0.84 0.00 0.00 61.79 60.73 3cz0 h SER 84 Cb 0.40 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 3cz0 h SER 84 CO -0.32 1.02 0.22 0.58 -1.14 0.00 0.00 176.83 177.19 3cz0 h VAL 85 N 0.24 1.18 -0.01 2.27 2.07 -0.64 -1.98 116.25 119.37 3cz0 h VAL 85 Ca 0.02 -0.50 -0.07 0.00 0.82 0.00 0.00 66.70 66.97 3cz0 h VAL 85 Cb 0.88 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 3cz0 h VAL 85 CO 0.07 0.20 -0.33 0.24 0.02 0.00 0.00 177.57 177.77 3cz0 h MET 86 N 0.59 0.03 -0.92 1.57 2.07 -0.68 -0.17 114.93 117.41 3cz0 h MET 86 Ca 0.16 -0.01 0.00 0.00 -2.07 0.00 0.00 59.70 57.78 3cz0 h MET 86 Cb 0.11 -0.00 -0.05 0.00 -1.87 0.00 0.00 31.60 29.79 3cz0 h MET 86 CO -0.02 0.35 0.58 0.78 1.07 0.00 0.00 176.91 179.67 3cz0 h GLY 87 N 1.00 1.32 1.21 8.32 0.00 -0.81 -1.35 103.07 112.76 3cz0 h GLY 87 Ca 0.00 -0.53 -0.24 0.00 0.00 0.00 0.00 47.33 46.56 3cz0 h GLY 87 CO 0.04 0.51 -0.89 1.70 0.00 0.00 0.00 176.54 177.91 3cz0 h LYS 88 N 1.26 0.75 -0.00 4.80 3.64 -0.65 -3.39 116.57 122.98 3cz0 h LYS 88 Ca 0.33 -0.68 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 3cz0 h LYS 88 Cb -0.09 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 3cz0 h LYS 88 CO -0.07 1.28 -0.81 0.00 -2.27 0.00 0.00 179.45 177.58 3cz0 s LEU 90 N -2.79 2.83 0.88 0.00 1.43 -0.52 -4.39 118.68 116.12 3cz0 s LEU 90 Ca 0.08 -0.55 -0.12 0.00 -1.03 0.00 0.00 54.13 52.51 3cz0 s LEU 90 Cb 0.14 -1.61 0.12 0.00 0.03 0.00 0.00 46.19 44.87 3cz0 s LEU 90 CO 0.72 0.15 1.12 -2.16 0.23 0.00 0.00 176.35 176.41 3cz0 s PRO 91 N -2.41 1.39 0.67 1.29 0.04 -1.26 -4.81 135.00 129.91 3cz0 s PRO 91 Ca 0.21 0.45 -0.15 0.00 0.04 0.00 0.00 61.00 61.55 3cz0 s PRO 91 Cb -0.10 -1.85 0.01 0.00 0.04 0.00 0.00 34.50 32.59 3cz0 s PRO 91 CO 0.12 -2.06 1.11 0.95 0.04 0.00 0.00 177.00 177.17 3cz0 s THR 92 N -3.19 3.21 -0.04 1.26 -4.23 -1.26 -5.06 115.64 106.33 3cz0 s THR 92 Ca 0.63 0.55 -0.14 0.00 -1.18 0.00 0.00 61.69 61.55 3cz0 s THR 92 Cb -0.15 -3.07 0.02 0.00 1.34 0.00 0.00 72.50 70.64 3cz0 s THR 92 CO 0.54 -0.36 0.31 -0.94 -0.54 0.00 0.00 174.62 173.63 3cz0 s SER 93 N -2.62 -0.22 0.00 3.99 1.04 -1.26 -5.10 113.70 109.53 3cz0 s SER 93 Ca 0.67 0.21 0.00 0.00 0.48 0.00 0.00 55.95 57.31 3cz0 s SER 93 Cb -0.21 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.31 3cz0 s SER 93 CO 0.43 -0.37 0.00 0.61 0.98 0.00 0.00 173.24 174.89 3cz0 n GLY 94 N 1.65 -1.48 0.01 7.32 0.00 -1.26 -4.38 105.19 107.06 3cz0 n GLY 94 Ca -0.20 -1.19 0.11 0.00 0.00 0.00 0.00 46.02 44.74 3cz0 n GLY 94 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3cz0 n SER 95 N 2.70 0.63 -3.57 1.61 3.41 -1.26 -4.81 113.62 112.32 3cz0 n SER 95 Ca 0.00 -0.34 -0.02 0.00 -0.26 0.00 0.00 58.87 58.26 3cz0 n SER 95 Cb 0.00 0.50 0.01 0.00 -0.26 0.00 0.00 64.21 64.45 3cz0 n SER 95 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 3cz0 s ASP 96 N -3.32 -0.05 0.15 4.04 1.47 -1.26 -5.02 116.67 112.68 3cz0 s ASP 96 Ca 0.08 -0.44 -0.20 0.00 1.18 0.00 0.00 52.55 53.17 3cz0 s ASP 96 Cb 0.16 0.39 0.04 0.00 -0.34 0.00 0.00 42.92 43.17 3cz0 s ASP 96 CO 0.75 -0.75 1.66 0.78 0.68 0.00 0.00 175.17 178.30 3cz0 h ASN 97 N 2.00 -0.50 -0.26 2.11 4.21 -1.95 -0.69 115.58 120.50 3cz0 h ASN 97 Ca -0.26 0.11 -0.19 0.00 1.21 0.00 0.00 56.30 57.17 3cz0 h ASN 97 Cb 1.21 0.27 0.00 0.00 -1.12 0.00 0.00 38.32 38.69 3cz0 h ASN 97 CO 0.31 -0.19 -0.60 0.00 -1.29 0.00 0.00 177.43 175.67 3cz0 h ASN 99 N 0.63 0.39 -0.96 0.00 -1.24 -1.86 -0.81 115.58 111.74 3cz0 h ASN 99 Ca -0.00 -0.03 0.05 0.00 0.71 0.00 0.00 56.30 57.03 3cz0 h ASN 99 Cb 1.21 -0.10 -0.06 0.00 0.73 0.00 0.00 38.32 40.10 3cz0 h ASN 99 CO 0.13 0.35 0.62 0.11 -1.29 0.00 0.00 177.43 177.36 3cz0 h LYS 100 N 0.44 1.13 -0.03 6.67 1.57 -0.95 0.48 116.57 125.88 3cz0 h LYS 100 Ca 0.11 -0.07 -0.22 0.00 -1.87 0.00 0.00 60.65 58.60 3cz0 h LYS 100 Cb 0.08 -0.25 0.01 0.00 0.08 0.00 0.00 32.23 32.14 3cz0 h LYS 100 CO -0.01 0.74 -0.90 0.82 -0.57 0.00 0.00 179.45 179.53 3cz0 h ILE 101 N 1.16 1.36 -0.26 1.86 1.08 -1.25 -1.15 117.51 120.30 3cz0 h ILE 101 Ca 0.40 -2.30 0.06 0.00 -0.39 0.00 0.00 64.86 62.63 3cz0 h ILE 101 Cb 0.09 2.30 -0.06 0.00 -3.07 0.00 0.00 36.82 36.08 3cz0 h ILE 101 CO -0.14 0.69 -0.10 0.22 -0.69 0.00 0.00 178.15 178.14 3cz0 h TYR 102 N 0.31 -0.23 -0.28 1.37 3.20 -0.77 -0.29 116.97 120.28 3cz0 h TYR 102 Ca -0.08 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.74 3cz0 h TYR 102 Cb 1.52 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 39.92 3cz0 h TYR 102 CO 0.07 -0.16 -0.18 -0.91 -1.64 0.00 0.00 178.16 175.34 3cz0 h ASN 103 N -0.05 0.48 -0.07 -2.11 -0.26 -0.65 -0.68 115.58 112.25 3cz0 h ASN 103 Ca 0.13 -0.14 -0.01 0.00 -0.56 0.00 0.00 56.30 55.73 3cz0 h ASN 103 Cb 0.25 -0.13 -0.00 0.00 -1.06 0.00 0.00 38.32 37.38 3cz0 h ASN 103 CO -0.30 0.68 0.02 0.25 -1.06 0.00 0.00 177.43 177.02 3cz0 h LEU 104 N 0.45 0.10 -0.69 1.61 5.85 -0.91 0.11 115.31 121.84 3cz0 h LEU 104 Ca 0.08 -0.21 0.08 0.00 0.84 0.00 0.00 57.88 58.66 3cz0 h LEU 104 Cb 0.57 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.51 3cz0 h LEU 104 CO 0.04 0.29 0.35 0.00 -0.34 0.00 0.00 178.44 178.78 3cz0 h ALA 105 N 0.82 0.94 -0.36 1.25 0.00 -0.56 -0.33 119.26 121.01 3cz0 h ALA 105 Ca 0.02 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 3cz0 h ALA 105 Cb 0.23 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3cz0 h ALA 105 CO -0.00 -0.02 -0.27 0.87 0.00 0.00 0.00 179.25 179.83 3cz0 h LYS 106 N 0.62 0.75 -0.39 0.00 1.79 -0.94 -0.88 116.57 117.51 3cz0 h LYS 106 Ca 0.33 -0.32 -0.02 0.00 -2.18 0.00 0.00 60.65 58.46 3cz0 h LYS 106 Cb 0.30 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.91 3cz0 h LYS 106 CO -0.24 0.93 0.17 0.00 -1.08 0.00 0.00 179.45 179.24 3cz0 h VAL 108 N 0.49 1.08 -0.23 0.00 2.07 -0.89 -0.79 116.25 117.98 3cz0 h VAL 108 Ca 0.13 -0.22 -0.09 0.00 0.82 0.00 0.00 66.70 67.34 3cz0 h VAL 108 Cb 0.16 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 3cz0 h VAL 108 CO -0.01 0.12 -0.26 1.56 0.02 0.00 0.00 177.57 179.00 3cz0 h GLN 109 N 0.63 0.43 -0.22 1.57 4.20 -0.88 0.46 115.11 121.31 3cz0 h GLN 109 Ca 0.20 -0.16 -0.20 0.00 0.06 0.00 0.00 58.65 58.55 3cz0 h GLN 109 Cb -0.02 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.74 3cz0 h GLN 109 CO -0.07 0.66 -0.65 1.49 -0.67 0.00 0.00 178.83 179.59 3cz0 h GLU 110 N 0.38 0.80 -0.07 1.46 4.81 -0.75 -2.74 114.58 118.47 3cz0 h GLU 110 Ca 0.06 -0.57 -0.21 0.00 -0.13 0.00 0.00 59.36 58.51 3cz0 h GLU 110 Cb 0.66 0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.13 3cz0 h GLU 110 CO 0.05 1.19 -0.80 1.03 -0.73 0.00 0.00 179.01 179.75 3cz0 h SER 111 N 0.58 0.61 -2.15 1.04 0.87 -0.83 -3.39 113.55 110.28 3cz0 h SER 111 Ca -0.01 -0.43 -0.57 0.00 -1.23 0.00 0.00 61.79 59.55 3cz0 h SER 111 Cb 1.26 -0.18 -0.39 0.00 -0.44 0.00 0.00 62.40 62.65 3cz0 h SER 111 CO 0.14 1.19 -1.02 0.00 -0.53 0.00 0.00 176.83 176.61 3cz0 n ALA 112 N -2.54 2.71 0.34 6.23 0.00 0.12 -5.00 120.51 122.36 3cz0 n ALA 112 Ca -0.06 -3.47 0.21 0.00 0.00 0.00 0.00 53.44 50.12 3cz0 n ALA 112 Cb 0.75 -0.81 1.10 0.00 0.00 0.00 0.00 19.45 20.49 3cz0 n ALA 112 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3cz0 h PRO 113 N 4.49 0.00 -0.42 0.00 0.11 -1.69 -2.29 132.00 132.20 3cz0 h PRO 113 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.25 3cz0 h PRO 113 Cb 0.87 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.98 3cz0 h PRO 113 CO 0.47 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.86 3cz0 n ASP 114 N -3.01 3.22 -4.03 -2.05 5.75 -1.26 -4.92 116.55 110.25 3cz0 n ASP 114 Ca -0.03 -1.96 -0.28 0.00 -0.01 0.00 0.00 54.79 52.52 3cz0 n ASP 114 Cb 0.16 -0.27 -0.17 0.00 -1.03 0.00 0.00 41.12 39.81 3cz0 n ASP 114 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3cz0 s VAL 115 N -1.46 1.39 0.08 2.12 1.01 -0.86 -5.12 120.40 117.56 3cz0 s VAL 115 Ca 0.39 -0.57 -0.07 0.00 0.00 0.00 0.00 61.98 61.73 3cz0 s VAL 115 Cb 0.22 -1.28 -0.01 0.00 0.00 0.00 0.00 36.38 35.31 3cz0 s VAL 115 CO 0.30 0.42 0.14 0.86 0.00 0.00 0.00 175.10 176.83 3cz0 s TRP 116 N 1.04 0.23 0.05 5.22 -0.11 -1.26 -4.84 118.94 119.26 3cz0 s TRP 116 Ca -0.06 -0.68 0.00 0.00 1.22 0.00 0.00 56.10 56.58 3cz0 s TRP 116 Cb -0.15 -0.13 -0.03 0.00 -1.50 0.00 0.00 33.47 31.66 3cz0 s TRP 116 CO -0.02 -0.51 -0.04 -0.06 -4.62 0.00 0.00 176.95 171.70 3cz0 s PHE 117 N -3.85 0.53 -0.02 5.86 0.40 -1.26 -5.11 117.98 114.53 3cz0 s PHE 117 Ca 0.05 -0.84 0.04 0.00 -0.60 0.00 0.00 56.93 55.59 3cz0 s PHE 117 Cb 0.05 -0.36 -0.03 0.00 0.51 0.00 0.00 43.02 43.20 3cz0 s PHE 117 CO -0.11 -0.26 -0.14 0.14 0.70 0.00 0.00 175.22 175.55 3cz0 s VAL 118 N -2.95 3.07 -2.00 -0.44 -7.23 -1.26 -4.94 120.40 104.65 3cz0 s VAL 118 Ca -0.00 -0.85 0.01 0.00 -1.81 0.00 0.00 61.98 59.32 3cz0 s VAL 118 Cb 0.01 -2.24 0.02 0.00 0.56 0.00 0.00 36.38 34.73 3cz0 s VAL 118 CO -0.06 0.50 0.55 -0.38 -0.31 0.00 0.00 175.10 175.40