#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zcc s GLN 2 N 0.00 2.31 0.24 3.17 0.74 -1.26 0.26 119.66 125.12 2zcc s GLN 2 Ca 0.00 -0.66 0.04 0.00 0.05 0.00 0.00 55.36 54.79 2zcc s GLN 2 Cb 0.00 -1.83 -0.05 0.00 1.10 0.00 0.00 33.01 32.22 2zcc s GLN 2 CO 0.00 0.15 -0.02 0.96 -0.55 0.00 0.00 175.29 175.83 2zcc s ILE 3 N 0.38 1.21 0.11 -2.34 -4.36 -0.67 0.94 121.20 116.46 2zcc s ILE 3 Ca -0.14 -2.06 0.10 0.00 -0.26 0.00 0.00 60.65 58.30 2zcc s ILE 3 Cb -0.16 -2.37 -0.04 0.00 1.25 0.00 0.00 42.46 41.15 2zcc s ILE 3 CO 0.06 -0.32 -0.26 -0.36 0.24 0.00 0.00 174.94 174.29 2zcc s PHE 4 N -3.30 2.24 -0.06 1.37 0.40 0.31 -1.06 117.98 117.87 2zcc s PHE 4 Ca 0.28 -0.39 0.02 0.00 -0.60 0.00 0.00 56.93 56.24 2zcc s PHE 4 Cb 0.05 -1.24 0.02 0.00 0.51 0.00 0.00 43.02 42.36 2zcc s PHE 4 CO 0.09 0.28 -0.09 0.08 0.70 0.00 0.00 175.22 176.28 2zcc s VAL 5 N -1.02 0.94 -0.19 -0.44 1.01 -0.32 0.35 120.40 120.72 2zcc s VAL 5 Ca 0.13 -0.35 -0.18 0.00 0.00 0.00 0.00 61.98 61.58 2zcc s VAL 5 Cb -0.10 -0.89 -0.04 0.00 0.00 0.00 0.00 36.38 35.35 2zcc s VAL 5 CO 0.05 0.32 0.47 -0.75 0.00 0.00 0.00 175.10 175.19 2zcc s LYS 6 N 0.85 4.20 0.82 2.72 2.47 -0.02 -1.26 119.74 129.52 2zcc s LYS 6 Ca -0.11 0.35 -0.08 0.00 -1.56 0.00 0.00 55.97 54.56 2zcc s LYS 6 Cb -0.15 -3.54 0.14 0.00 -1.46 0.00 0.00 37.83 32.82 2zcc s LYS 6 CO 0.01 -0.08 1.14 0.95 0.16 0.00 0.00 175.35 177.53 2zcc s THR 7 N 1.43 2.11 -0.82 3.43 -4.23 0.41 -1.04 115.64 116.92 2zcc s THR 7 Ca 0.23 -0.27 0.13 0.00 -1.18 0.00 0.00 61.69 60.60 2zcc s THR 7 Cb -0.15 -2.83 0.12 0.00 1.34 0.00 0.00 72.50 70.98 2zcc s THR 7 CO 0.09 0.00 1.41 0.18 -0.54 0.00 0.00 174.62 175.77 2zcc n LEU 8 N -3.24 0.18 -0.68 4.79 4.77 -1.26 -1.42 117.00 120.14 2zcc n LEU 8 Ca 0.13 0.56 0.10 0.00 -0.03 0.00 0.00 56.01 56.78 2zcc n LEU 8 Cb 0.60 -0.55 0.05 0.00 -2.33 0.00 0.00 43.42 41.19 2zcc n LEU 8 CO 0.46 -0.44 0.45 0.35 -1.33 0.00 0.00 177.39 176.88 2zcc n THR 9 N -1.71 0.00 -0.27 -5.08 -2.24 -1.26 -4.94 114.28 98.78 2zcc n THR 9 Ca 0.02 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 2zcc n THR 9 Cb 0.13 1.35 0.00 0.00 -2.10 0.00 0.00 70.33 69.71 2zcc n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zcc n GLY 10 N 1.27 0.71 3.76 3.38 0.00 -0.51 -5.04 105.19 108.77 2zcc n GLY 10 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2zcc n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zcc s LYS 11 N -0.68 4.48 -0.22 1.61 2.20 -1.26 -4.71 119.74 121.16 2zcc s LYS 11 Ca 0.00 2.02 -0.07 0.00 -0.36 0.00 0.00 55.97 57.56 2zcc s LYS 11 Cb 0.00 -3.13 -0.03 0.00 -1.51 0.00 0.00 37.83 33.15 2zcc s LYS 11 CO 0.00 -0.02 0.06 0.99 -0.36 0.00 0.00 175.35 176.02 2zcc s THR 12 N -1.03 4.44 0.10 3.43 2.01 -1.26 -0.45 115.64 122.89 2zcc s THR 12 Ca 0.48 -0.14 0.08 0.00 0.31 0.00 0.00 61.69 62.41 2zcc s THR 12 Cb -0.36 -3.04 -0.04 0.00 0.01 0.00 0.00 72.50 69.07 2zcc s THR 12 CO 0.46 0.39 -0.14 0.27 -0.69 0.00 0.00 174.62 174.92 2zcc s ILE 13 N 1.11 3.12 -0.16 1.82 -4.36 -0.39 -4.94 121.20 117.39 2zcc s ILE 13 Ca 0.04 -1.33 -0.05 0.00 -0.26 0.00 0.00 60.65 59.05 2zcc s ILE 13 Cb -0.14 -2.43 -0.03 0.00 1.25 0.00 0.00 42.46 41.10 2zcc s ILE 13 CO 0.03 0.14 0.02 -0.89 0.24 0.00 0.00 174.94 174.48 2zcc s THR 14 N -1.15 4.39 -0.03 8.37 2.01 -1.26 -1.18 115.64 126.79 2zcc s THR 14 Ca 0.19 -0.18 0.06 0.00 0.31 0.00 0.00 61.69 62.07 2zcc s THR 14 Cb -0.11 -2.94 -0.01 0.00 0.01 0.00 0.00 72.50 69.45 2zcc s THR 14 CO 0.11 0.49 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.55 2zcc s LEU 15 N 0.20 2.02 -0.23 4.42 1.02 -0.22 -5.01 118.68 120.89 2zcc s LEU 15 Ca 0.01 -0.42 -0.14 0.00 0.02 0.00 0.00 54.13 53.60 2zcc s LEU 15 Cb -0.13 -1.17 -0.04 0.00 0.02 0.00 0.00 46.19 44.87 2zcc s LEU 15 CO 0.02 0.24 0.31 -0.70 0.02 0.00 0.00 176.35 176.24 2zcc s GLU 16 N -0.32 4.11 0.09 1.70 2.56 -1.26 -1.67 118.70 123.90 2zcc s GLU 16 Ca 0.03 0.01 0.02 0.00 0.00 0.00 0.00 54.97 55.03 2zcc s GLU 16 Cb -0.10 -3.56 -0.01 0.00 2.00 0.00 0.00 34.13 32.46 2zcc s GLU 16 CO 0.01 -0.05 0.09 1.33 -0.56 0.00 0.00 175.26 176.07 2zcc n VAL 17 N 4.47 0.00 -4.10 3.70 0.24 0.14 -4.93 118.33 117.86 2zcc n VAL 17 Ca -0.11 -0.64 -0.09 0.00 -2.04 0.00 0.00 64.34 61.47 2zcc n VAL 17 Cb 0.51 0.33 -0.10 0.00 -1.47 0.00 0.00 33.84 33.11 2zcc n VAL 17 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2zcc s GLU 18 N -2.35 0.63 0.31 7.34 2.02 -1.26 0.26 118.70 125.66 2zcc s GLU 18 Ca 0.10 -1.12 0.07 0.00 0.02 0.00 0.00 54.97 54.05 2zcc s GLU 18 Cb 0.00 0.00 0.79 0.00 0.10 0.00 0.00 34.13 35.03 2zcc s GLU 18 CO 0.07 -0.05 1.77 -1.35 0.02 0.00 0.00 175.26 175.72 2zcc h PRO 19 N 3.46 0.68 -0.00 0.39 0.11 -1.97 -1.04 132.00 133.63 2zcc h PRO 19 Ca -0.34 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2zcc h PRO 19 Cb 1.17 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2zcc h PRO 19 CO 0.59 0.45 -0.02 -1.13 -0.21 0.00 0.00 178.00 177.69 2zcc n SER 20 N -4.79 0.21 -4.76 -2.05 3.41 -1.26 -1.25 113.62 103.13 2zcc n SER 20 Ca 0.24 -0.79 -0.41 0.00 -0.26 0.00 0.00 58.87 57.65 2zcc n SER 20 Cb 0.63 -0.08 -0.01 0.00 -0.26 0.00 0.00 64.21 64.49 2zcc n SER 20 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2zcc s ASP 21 N -2.20 6.41 0.61 4.04 1.01 -0.40 -4.75 116.67 121.39 2zcc s ASP 21 Ca 0.40 2.94 -0.08 0.00 0.71 0.00 0.00 52.55 56.52 2zcc s ASP 21 Cb 0.21 -2.64 -0.01 0.00 1.01 0.00 0.00 42.92 41.49 2zcc s ASP 21 CO 0.40 -0.86 0.95 0.42 0.21 0.00 0.00 175.17 176.30 2zcc s THR 22 N -0.40 4.05 0.40 -1.27 -4.23 -1.26 -1.34 115.64 111.58 2zcc s THR 22 Ca 0.59 0.33 0.09 0.00 -1.18 0.00 0.00 61.69 61.52 2zcc s THR 22 Cb -0.46 -3.62 0.19 0.00 1.34 0.00 0.00 72.50 69.95 2zcc s THR 22 CO 0.52 -0.71 1.96 0.40 -0.54 0.00 0.00 174.62 176.26 2zcc h ILE 23 N -0.25 1.15 -0.82 2.99 1.08 -0.77 -1.33 117.51 119.54 2zcc h ILE 23 Ca -0.45 -0.56 -0.02 0.00 -0.39 0.00 0.00 64.86 63.43 2zcc h ILE 23 Cb 1.23 0.97 -0.04 0.00 -3.07 0.00 0.00 36.82 35.91 2zcc h ILE 23 CO 0.62 0.19 0.43 -0.08 -0.69 0.00 0.00 178.15 178.62 2zcc h GLU 24 N 0.34 1.16 -0.71 2.37 4.81 -1.51 0.57 114.58 121.62 2zcc h GLU 24 Ca 0.08 -0.15 -0.03 0.00 -0.13 0.00 0.00 59.36 59.13 2zcc h GLU 24 Cb 0.22 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 2zcc h GLU 24 CO 0.00 0.87 0.34 -0.91 -0.73 0.00 0.00 179.01 178.59 2zcc h ASN 25 N 1.16 0.92 -0.63 1.04 2.35 -1.55 -2.19 115.58 116.67 2zcc h ASN 25 Ca 0.29 -0.13 -0.05 0.00 -0.55 0.00 0.00 56.30 55.86 2zcc h ASN 25 Cb 0.06 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.17 2zcc h ASN 25 CO -0.04 0.80 0.21 0.58 -1.65 0.00 0.00 177.43 177.32 2zcc h VAL 26 N 0.99 1.24 -0.17 2.81 2.07 -0.59 -2.34 116.25 120.27 2zcc h VAL 26 Ca 0.24 -0.82 -0.04 0.00 0.82 0.00 0.00 66.70 66.90 2zcc h VAL 26 Cb 0.12 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2zcc h VAL 26 CO -0.03 0.32 -0.06 0.11 0.02 0.00 0.00 177.57 177.92 2zcc h LYS 27 N 0.90 0.25 -0.38 1.57 1.57 -0.62 -0.48 116.57 119.37 2zcc h LYS 27 Ca 0.20 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.82 2zcc h LYS 27 Cb 0.28 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 2zcc h LYS 27 CO -0.01 0.33 -0.23 0.00 -0.57 0.00 0.00 179.45 178.97 2zcc h ALA 28 N 1.70 0.88 -0.27 3.86 0.00 -0.97 -0.34 119.26 124.12 2zcc h ALA 28 Ca 0.05 -0.37 -0.12 0.00 0.00 0.00 0.00 54.91 54.47 2zcc h ALA 28 Cb 0.27 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2zcc h ALA 28 CO 0.01 0.63 -0.35 0.87 0.00 0.00 0.00 179.25 180.41 2zcc h LYS 29 N 0.67 0.59 -0.45 0.00 1.57 -0.78 -2.03 116.57 116.13 2zcc h LYS 29 Ca 0.09 -0.28 -0.12 0.00 -1.87 0.00 0.00 60.65 58.47 2zcc h LYS 29 Cb 0.74 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 2zcc h LYS 29 CO 0.06 0.86 -0.19 0.82 -0.57 0.00 0.00 179.45 180.42 2zcc h ILE 30 N 0.50 1.27 -0.85 1.86 2.04 -0.84 -1.68 117.51 119.81 2zcc h ILE 30 Ca 0.05 -1.33 -0.00 0.00 1.00 0.00 0.00 64.86 64.58 2zcc h ILE 30 Cb 0.84 1.13 -0.04 0.00 -0.74 0.00 0.00 36.82 38.01 2zcc h ILE 30 CO 0.07 0.46 0.51 -0.61 0.00 0.00 0.00 178.15 178.58 2zcc h GLN 31 N 0.78 1.15 -0.44 2.37 4.15 -0.79 0.12 115.11 122.45 2zcc h GLN 31 Ca 0.11 -0.10 -0.07 0.00 0.77 0.00 0.00 58.65 59.36 2zcc h GLN 31 Cb 0.74 -0.24 -0.02 0.00 0.21 0.00 0.00 27.48 28.17 2zcc h GLN 31 CO 0.06 0.81 -0.00 -0.44 -1.93 0.00 0.00 178.83 177.32 2zcc h ASP 32 N 1.16 0.76 0.01 -0.69 3.32 -1.14 0.55 116.42 120.40 2zcc h ASP 32 Ca 0.30 -0.31 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2zcc h ASP 32 Cb -0.05 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.30 2zcc h ASP 32 CO -0.06 0.88 -0.00 0.11 -1.72 0.00 0.00 179.24 178.45 2zcc h LYS 33 N 0.62 -0.01 0.00 3.56 1.79 -0.87 -3.38 116.57 118.28 2zcc h LYS 33 Ca 0.12 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.60 2zcc h LYS 33 Cb 0.49 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.15 2zcc h LYS 33 CO 0.02 0.35 -0.69 0.39 -1.08 0.00 0.00 179.45 178.45 2zcc n GLU 34 N -4.92 2.90 -0.81 3.15 -0.58 0.39 -5.01 120.64 115.76 2zcc n GLU 34 Ca -0.08 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.64 2zcc n GLU 34 Cb 0.20 -1.05 0.00 0.00 -0.57 0.00 0.00 31.44 30.02 2zcc n GLU 34 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zcc n GLY 35 N 1.37 0.62 3.67 0.62 0.00 0.19 -5.02 105.19 106.64 2zcc n GLY 35 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2zcc n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zcc s ILE 36 N -2.11 4.82 0.36 -0.61 1.01 -1.25 -4.98 121.20 118.43 2zcc s ILE 36 Ca 0.00 1.82 -0.29 0.00 0.00 0.00 0.00 60.65 62.19 2zcc s ILE 36 Cb 0.00 -4.22 -0.11 0.00 0.01 0.00 0.00 42.46 38.14 2zcc s ILE 36 CO 0.00 -0.01 1.51 -2.84 0.00 0.00 0.00 174.94 173.60 2zcc s PRO 37 N 2.25 4.12 0.36 2.79 0.02 -1.26 -3.99 135.00 139.28 2zcc s PRO 37 Ca 0.42 2.57 0.11 0.00 0.02 0.00 0.00 61.00 64.12 2zcc s PRO 37 Cb -0.17 -2.98 0.88 0.00 0.02 0.00 0.00 34.50 32.25 2zcc s PRO 37 CO 0.13 -0.55 1.82 -1.35 -0.33 0.00 0.00 177.00 176.72 2zcc h PRO 38 N 3.45 0.60 0.00 5.54 0.11 -1.95 -0.68 132.00 139.07 2zcc h PRO 38 Ca -0.50 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2zcc h PRO 38 Cb 1.23 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2zcc h PRO 38 CO 0.68 0.40 0.00 -0.40 -0.21 0.00 0.00 178.00 178.47 2zcc n ASP 39 N -4.62 0.00 -0.61 -2.05 5.68 -1.26 -1.19 116.55 112.49 2zcc n ASP 39 Ca 0.21 0.07 0.09 0.00 -0.50 0.00 0.00 54.79 54.65 2zcc n ASP 39 Cb 0.60 -0.29 0.05 0.00 -1.14 0.00 0.00 41.12 40.35 2zcc n ASP 39 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zcc n GLN 40 N -1.29 1.48 -3.65 0.11 6.02 -0.27 -4.96 117.38 114.83 2zcc n GLN 40 Ca 0.07 -1.35 -0.37 0.00 -0.01 0.00 0.00 57.00 55.34 2zcc n GLN 40 Cb 0.12 -1.32 -0.06 0.00 1.02 0.00 0.00 30.24 30.00 2zcc n GLN 40 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2zcc s GLN 41 N -1.58 3.86 -0.06 -1.09 -0.21 -0.33 -4.99 119.66 115.26 2zcc s GLN 41 Ca 0.19 0.11 -0.01 0.00 0.02 0.00 0.00 55.36 55.67 2zcc s GLN 41 Cb 0.14 -3.27 0.03 0.00 1.00 0.00 0.00 33.01 30.91 2zcc s GLN 41 CO 0.27 0.58 0.02 0.50 -2.12 0.00 0.00 175.29 174.54 2zcc s ARG 42 N -0.58 0.39 -0.01 2.91 3.52 -1.25 -5.02 118.95 118.92 2zcc s ARG 42 Ca 0.18 0.17 0.02 0.00 -0.13 0.00 0.00 55.73 55.98 2zcc s ARG 42 Cb -0.14 -0.79 -0.03 0.00 -1.56 0.00 0.00 34.95 32.43 2zcc s ARG 42 CO 0.07 -0.29 -0.04 -0.51 -0.81 0.00 0.00 175.30 173.72 2zcc s LEU 43 N 1.90 3.31 -0.01 -0.88 1.43 -1.26 -1.02 118.68 122.14 2zcc s LEU 43 Ca 0.03 -0.07 0.04 0.00 -1.03 0.00 0.00 54.13 53.10 2zcc s LEU 43 Cb -0.12 -1.87 -0.01 0.00 0.03 0.00 0.00 46.19 44.22 2zcc s LEU 43 CO -0.04 0.29 -0.14 -0.63 0.23 0.00 0.00 176.35 176.07 2zcc s ILE 44 N -1.00 1.10 -0.03 -0.59 -1.09 0.11 -1.17 121.20 118.52 2zcc s ILE 44 Ca 0.17 -0.58 -0.01 0.00 -2.23 0.00 0.00 60.65 58.00 2zcc s ILE 44 Cb -0.11 -0.92 0.03 0.00 -1.58 0.00 0.00 42.46 39.88 2zcc s ILE 44 CO 0.08 0.31 0.04 0.12 -1.23 0.00 0.00 174.94 174.26 2zcc s PHE 45 N -0.26 0.11 -1.53 3.97 5.36 -0.41 -0.93 117.98 124.29 2zcc s PHE 45 Ca 0.04 0.17 -0.09 0.00 -0.96 0.00 0.00 56.93 56.10 2zcc s PHE 45 Cb -0.06 -0.42 0.07 0.00 -0.34 0.00 0.00 43.02 42.27 2zcc s PHE 45 CO -0.00 -0.16 0.64 0.00 -1.46 0.00 0.00 175.22 174.23 2zcc n ALA 46 N 4.86 -1.64 -0.99 11.12 0.00 -1.26 -0.19 120.51 132.41 2zcc n ALA 46 Ca -0.13 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.20 2zcc n ALA 46 Cb 0.50 -2.63 0.00 0.00 0.00 0.00 0.00 19.45 17.32 2zcc n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zcc n GLY 47 N -1.72 0.30 3.56 0.00 0.00 -1.26 -5.00 105.19 101.07 2zcc n GLY 47 Ca -0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 2zcc n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zcc s LYS 48 N -0.83 3.83 -0.19 1.61 1.02 0.74 -5.07 119.74 120.85 2zcc s LYS 48 Ca 0.00 -0.42 -0.29 0.00 0.02 0.00 0.00 55.97 55.28 2zcc s LYS 48 Cb 0.00 -3.13 0.00 0.00 -0.52 0.00 0.00 37.83 34.18 2zcc s LYS 48 CO 0.00 0.20 1.06 -1.14 -0.92 0.00 0.00 175.35 174.55 2zcc s GLN 49 N 0.54 4.29 0.01 1.68 0.74 -1.26 -1.28 119.66 124.38 2zcc s GLN 49 Ca 0.01 1.40 -0.26 0.00 0.05 0.00 0.00 55.36 56.57 2zcc s GLN 49 Cb -0.13 -3.63 -0.05 0.00 1.10 0.00 0.00 33.01 30.30 2zcc s GLN 49 CO 0.02 -0.57 0.80 -0.51 -0.55 0.00 0.00 175.29 174.48 2zcc s LEU 50 N 2.95 4.40 0.00 3.68 1.43 -0.32 -5.00 118.68 125.82 2zcc s LEU 50 Ca 0.46 1.44 -0.16 0.00 -1.03 0.00 0.00 54.13 54.85 2zcc s LEU 50 Cb -0.17 -3.28 -0.06 0.00 0.03 0.00 0.00 46.19 42.72 2zcc s LEU 50 CO 0.10 -0.08 0.43 -1.61 0.23 0.00 0.00 176.35 175.42 2zcc s GLU 51 N 0.38 3.99 0.27 1.70 2.02 -1.26 -4.65 118.70 121.14 2zcc s GLU 51 Ca 0.41 0.46 0.01 0.00 0.02 0.00 0.00 54.97 55.87 2zcc s GLU 51 Cb -0.20 -3.24 0.62 0.00 0.10 0.00 0.00 34.13 31.41 2zcc s GLU 51 CO 0.23 0.65 1.71 -0.44 0.02 0.00 0.00 175.26 177.43 2zcc h ASP 52 N 4.83 0.34 0.25 -0.19 3.45 -1.97 -2.56 116.42 120.57 2zcc h ASP 52 Ca -0.51 0.13 0.00 0.00 0.43 0.00 0.00 57.03 57.09 2zcc h ASP 52 Cb 1.22 0.11 0.00 0.00 -0.56 0.00 0.00 39.33 40.09 2zcc h ASP 52 CO 0.63 0.06 -0.01 0.61 -1.57 0.00 0.00 179.24 178.96 2zcc n GLY 53 N -1.33 -1.06 3.97 2.75 0.00 -1.26 -1.41 105.19 106.84 2zcc n GLY 53 Ca 0.19 -0.19 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 2zcc n GLY 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zcc s ARG 54 N -2.26 3.38 0.36 1.61 1.81 -0.96 -4.89 118.95 117.99 2zcc s ARG 54 Ca 0.39 -0.73 0.07 0.00 -1.72 0.00 0.00 55.73 53.74 2zcc s ARG 54 Cb 0.21 -2.83 -0.00 0.00 -0.45 0.00 0.00 34.95 31.88 2zcc s ARG 54 CO 0.41 0.29 0.49 0.95 -0.68 0.00 0.00 175.30 176.77 2zcc s THR 55 N -2.09 3.77 0.20 0.02 -4.23 -1.26 -1.05 115.64 111.00 2zcc s THR 55 Ca 0.37 -1.01 -0.10 0.00 -1.18 0.00 0.00 61.69 59.77 2zcc s THR 55 Cb -0.09 -3.29 0.13 0.00 1.34 0.00 0.00 72.50 70.59 2zcc s THR 55 CO 0.31 -0.12 1.84 -0.07 -0.54 0.00 0.00 174.62 176.04 2zcc h LEU 56 N 0.84 0.68 -0.88 4.79 3.38 -1.09 -1.61 115.31 121.42 2zcc h LEU 56 Ca -0.44 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.55 2zcc h LEU 56 Cb 1.26 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.82 2zcc h LEU 56 CO 0.51 0.47 0.57 -1.28 0.09 0.00 0.00 178.44 178.80 2zcc h SER 57 N 0.82 0.96 -0.52 -0.43 0.87 -1.40 -1.18 113.55 112.67 2zcc h SER 57 Ca 0.27 -0.01 0.12 0.00 -1.23 0.00 0.00 61.79 60.93 2zcc h SER 57 Cb 0.03 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 61.73 2zcc h SER 57 CO -0.11 0.68 0.36 0.44 -0.53 0.00 0.00 176.83 177.67 2zcc h ASP 58 N 1.13 0.17 -0.49 6.23 3.45 -1.57 -0.98 116.42 124.36 2zcc h ASP 58 Ca 0.34 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.80 2zcc h ASP 58 Cb -0.05 -0.03 0.00 0.00 -0.56 0.00 0.00 39.33 38.69 2zcc h ASP 58 CO -0.10 0.10 0.00 -1.22 -1.57 0.00 0.00 179.24 176.45 2zcc n TYR 59 N -4.44 0.65 -1.98 4.55 4.02 -0.59 -4.94 117.16 114.43 2zcc n TYR 59 Ca 0.09 -0.32 -0.15 0.00 -0.01 0.00 0.00 57.90 57.51 2zcc n TYR 59 Cb 0.46 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.75 2zcc n TYR 59 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2zcc n ASN 60 N 1.35 -4.56 -4.66 7.72 4.05 -0.37 -4.95 115.26 113.83 2zcc n ASN 60 Ca 0.20 0.12 -0.43 0.00 0.45 0.00 0.00 54.58 54.92 2zcc n ASN 60 Cb 0.56 -3.59 -0.02 0.00 1.23 0.00 0.00 39.78 37.96 2zcc n ASN 60 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2zcc s ILE 61 N -2.66 4.60 0.58 -1.44 1.01 -0.55 -5.01 121.20 117.72 2zcc s ILE 61 Ca 0.00 1.92 0.07 0.00 0.00 0.00 0.00 60.65 62.64 2zcc s ILE 61 Cb 0.00 -4.24 0.07 0.00 0.01 0.00 0.00 42.46 38.30 2zcc s ILE 61 CO 0.00 -0.15 0.59 0.00 0.00 0.00 0.00 174.94 175.38 2zcc n GLN 62 N 6.22 0.63 -1.73 2.79 1.13 -1.26 -4.48 117.38 120.67 2zcc n GLN 62 Ca 0.12 -3.40 -0.42 0.00 -1.94 0.00 0.00 57.00 51.36 2zcc n GLN 62 Cb 0.46 0.12 -0.02 0.00 0.11 0.00 0.00 30.24 30.91 2zcc n GLN 62 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2zcc n LYS 63 N -2.02 2.58 -1.19 -1.09 5.02 -1.26 -1.65 118.16 118.54 2zcc n LYS 63 Ca 0.06 0.92 -0.07 0.00 -2.02 0.00 0.00 58.31 57.20 2zcc n LYS 63 Cb 0.63 -2.67 -0.03 0.00 -0.02 0.00 0.00 35.03 32.94 2zcc n LYS 63 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2zcc n GLU 64 N 2.03 -1.11 -1.74 1.97 -0.58 0.27 -5.00 120.64 116.48 2zcc n GLU 64 Ca 0.09 0.64 -0.33 0.00 -0.42 0.00 0.00 57.16 57.14 2zcc n GLU 64 Cb 0.36 -4.65 0.04 0.00 -0.57 0.00 0.00 31.44 26.62 2zcc n GLU 64 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2zcc s SER 65 N -2.42 5.20 -0.13 1.62 0.01 -0.66 -4.72 113.70 112.61 2zcc s SER 65 Ca 0.00 1.90 0.00 0.00 1.31 0.00 0.00 55.95 59.17 2zcc s SER 65 Cb 0.00 -2.54 -0.01 0.00 0.21 0.00 0.00 66.02 63.68 2zcc s SER 65 CO 0.00 -1.56 -0.14 -0.89 0.41 0.00 0.00 173.24 171.05 2zcc s THR 66 N -2.50 2.90 0.16 1.44 2.01 -1.26 -0.53 115.64 117.86 2zcc s THR 66 Ca 0.65 -0.71 0.06 0.00 0.31 0.00 0.00 61.69 62.00 2zcc s THR 66 Cb -0.18 -2.21 -0.04 0.00 0.01 0.00 0.00 72.50 70.08 2zcc s THR 66 CO 0.43 0.53 0.04 -0.76 -0.69 0.00 0.00 174.62 174.17 2zcc s LEU 67 N 0.41 3.46 -0.12 4.42 1.02 0.15 -4.79 118.68 123.23 2zcc s LEU 67 Ca -0.11 -0.30 0.01 0.00 0.02 0.00 0.00 54.13 53.75 2zcc s LEU 67 Cb -0.16 -2.11 -0.01 0.00 0.02 0.00 0.00 46.19 43.93 2zcc s LEU 67 CO 0.05 0.09 -0.17 -1.00 0.02 0.00 0.00 176.35 175.35 2zcc s HIS 68 N -1.70 2.72 -0.06 0.29 3.76 -0.10 -0.84 115.29 119.36 2zcc s HIS 68 Ca 0.28 -0.79 -0.17 0.00 -0.15 0.00 0.00 55.06 54.23 2zcc s HIS 68 Cb -0.10 -1.80 -0.05 0.00 1.11 0.00 0.00 32.58 31.75 2zcc s HIS 68 CO 0.20 -0.29 0.44 -1.17 -0.85 0.00 0.00 174.74 173.07 2zcc s LEU 69 N 0.35 4.36 0.00 0.89 2.96 -0.21 -0.71 118.68 126.33 2zcc s LEU 69 Ca -0.14 0.87 0.00 0.00 -0.22 0.00 0.00 54.13 54.65 2zcc s LEU 69 Cb -0.17 -2.64 0.00 0.00 0.50 0.00 0.00 46.19 43.88 2zcc s LEU 69 CO 0.07 0.15 0.10 1.33 -1.32 0.00 0.00 176.35 176.68