#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 4.15 0.25 2.12 0.74 -1.26 0.28 119.66 125.94 2zcc s GLN 2 Ca 0.00 -0.21 0.03 0.00 0.05 0.00 0.00 55.36 55.23 2zcc s GLN 2 Cb 0.00 -3.41 -0.05 0.00 1.10 0.00 0.00 33.01 30.65 2zcc s GLN 2 CO 0.00 0.33 0.03 0.96 -0.55 0.00 0.00 175.29 176.05 2zcc s ILE 3 N 0.29 0.98 0.14 -2.34 -4.36 -0.45 0.09 121.20 115.55 2zcc s ILE 3 Ca 0.09 -2.02 0.09 0.00 -0.26 0.00 0.00 60.65 58.55 2zcc s ILE 3 Cb -0.11 -2.48 -0.04 0.00 1.25 0.00 0.00 42.46 41.07 2zcc s ILE 3 CO -0.02 -0.20 -0.21 -0.36 0.24 0.00 0.00 174.94 174.39 2zcc s PHE 4 N -3.45 1.95 -0.10 1.37 0.40 0.26 -1.34 117.98 117.07 2zcc s PHE 4 Ca 0.32 -0.42 -0.00 0.00 -0.60 0.00 0.00 56.93 56.22 2zcc s PHE 4 Cb 0.07 -1.01 0.02 0.00 0.51 0.00 0.00 43.02 42.61 2zcc s PHE 4 CO 0.11 0.32 -0.07 0.08 0.70 0.00 0.00 175.22 176.36 2zcc s VAL 5 N -1.56 0.93 -0.18 -0.44 1.01 0.31 0.31 120.40 120.77 2zcc s VAL 5 Ca 0.13 -0.25 -0.16 0.00 0.00 0.00 0.00 61.98 61.70 2zcc s VAL 5 Cb -0.08 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 35.31 2zcc s VAL 5 CO 0.06 0.34 0.42 -0.54 0.00 0.00 0.00 175.10 175.38 2zcc s LYS 6 N 1.53 4.21 0.76 2.72 -0.14 0.20 0.13 119.74 129.14 2zcc s LYS 6 Ca 0.01 0.26 -0.04 0.00 -1.36 0.00 0.00 55.97 54.83 2zcc s LYS 6 Cb -0.13 -3.51 0.13 0.00 -1.68 0.00 0.00 37.83 32.64 2zcc s LYS 6 CO -0.05 0.00 1.05 0.95 -0.76 0.00 0.00 175.35 176.54 2zcc s THR 7 N 1.17 2.14 -1.01 2.17 -4.23 0.29 -1.20 115.64 114.97 2zcc s THR 7 Ca 0.20 -0.46 0.16 0.00 -1.18 0.00 0.00 61.69 60.41 2zcc s THR 7 Cb -0.15 -2.68 0.13 0.00 1.34 0.00 0.00 72.50 71.15 2zcc s THR 7 CO 0.08 0.00 1.51 0.18 -0.54 0.00 0.00 174.62 175.85 2zcc n LEU 8 N -3.00 0.00 -0.81 4.79 4.77 -1.25 -1.99 117.00 119.51 2zcc n LEU 8 Ca 0.14 0.50 0.11 0.00 -0.03 0.00 0.00 56.01 56.73 2zcc n LEU 8 Cb 0.60 -0.50 0.07 0.00 -2.33 0.00 0.00 43.42 41.27 2zcc n LEU 8 CO 0.44 -0.22 0.54 0.35 -1.33 0.00 0.00 177.39 177.17 2zcc n THR 9 N -1.50 0.00 -0.36 -5.08 -2.24 -1.26 -4.93 114.28 98.91 2zcc n THR 9 Ca 0.04 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 2zcc n THR 9 Cb 0.18 1.42 0.00 0.00 -2.10 0.00 0.00 70.33 69.84 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 1.30 0.71 3.78 3.38 0.00 -0.84 -5.05 105.19 108.47 2zcc n GLY 10 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.64 3.84 -0.14 1.61 2.20 -1.26 -4.77 119.74 120.58 2zcc s LYS 11 Ca 0.00 1.63 -0.01 0.00 -0.36 0.00 0.00 55.97 57.23 2zcc s LYS 11 Cb 0.00 -2.36 -0.01 0.00 -1.51 0.00 0.00 37.83 33.94 2zcc s LYS 11 CO 0.00 -0.45 -0.12 0.99 -0.36 0.00 0.00 175.35 175.42 2zcc s THR 12 N -1.66 3.13 -0.10 3.43 2.01 -1.26 -0.55 115.64 120.64 2zcc s THR 12 Ca 0.63 -0.63 -0.02 0.00 0.31 0.00 0.00 61.69 61.98 2zcc s THR 12 Cb -0.25 -2.33 -0.03 0.00 0.01 0.00 0.00 72.50 69.90 2zcc s THR 12 CO 0.30 0.51 -0.01 -0.63 -0.69 0.00 0.00 174.62 174.10 2zcc s ILE 13 N 0.46 4.20 -0.17 1.82 1.01 0.12 -4.93 121.20 123.70 2zcc s ILE 13 Ca -0.09 -0.28 -0.04 0.00 0.00 0.00 0.00 60.65 60.25 2zcc s ILE 13 Cb -0.16 -2.78 -0.02 0.00 0.01 0.00 0.00 42.46 39.51 2zcc s ILE 13 CO 0.04 0.57 -0.03 -0.89 0.00 0.00 0.00 174.94 174.64 2zcc s THR 14 N -0.55 3.82 0.08 2.92 2.01 -1.26 -0.53 115.64 122.13 2zcc s THR 14 Ca 0.09 -0.37 0.07 0.00 0.31 0.00 0.00 61.69 61.79 2zcc s THR 14 Cb -0.12 -2.69 -0.03 0.00 0.01 0.00 0.00 72.50 69.67 2zcc s THR 14 CO 0.02 0.47 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.48 2zcc s LEU 15 N 0.67 2.26 -0.22 4.42 1.02 -0.45 -5.01 118.68 121.37 2zcc s LEU 15 Ca -0.02 -0.62 -0.04 0.00 0.02 0.00 0.00 54.13 53.48 2zcc s LEU 15 Cb -0.14 -0.73 -0.01 0.00 0.02 0.00 0.00 46.19 45.32 2zcc s LEU 15 CO 0.02 0.02 -0.04 -0.70 0.02 0.00 0.00 176.35 175.68 2zcc s GLU 16 N -1.68 3.41 0.30 1.70 2.56 -1.26 -1.35 118.70 122.39 2zcc s GLU 16 Ca 0.03 -0.61 0.03 0.00 0.00 0.00 0.00 54.97 54.42 2zcc s GLU 16 Cb -0.10 -3.02 -0.04 0.00 2.00 0.00 0.00 34.13 32.98 2zcc s GLU 16 CO 0.03 -0.16 0.16 0.14 -0.56 0.00 0.00 175.26 174.87 2zcc s VAL 17 N 1.41 0.30 0.13 3.70 -7.23 0.14 -4.96 120.40 113.89 2zcc s VAL 17 Ca 0.05 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.28 2zcc s VAL 17 Cb -0.14 -2.51 -0.04 0.00 0.56 0.00 0.00 36.38 34.24 2zcc s VAL 17 CO -0.02 0.00 -0.03 -1.61 -0.31 0.00 0.00 175.10 173.13 2zcc s GLU 18 N -3.82 2.36 0.27 4.82 2.02 -1.26 0.44 118.70 123.53 2zcc s GLU 18 Ca 0.36 -1.02 -0.00 0.00 0.02 0.00 0.00 54.97 54.33 2zcc s GLU 18 Cb 0.05 -2.39 0.61 0.00 0.10 0.00 0.00 34.13 32.50 2zcc s GLU 18 CO 0.18 0.49 1.68 -1.35 0.02 0.00 0.00 175.26 176.27 2zcc h PRO 19 N 3.13 0.29 -0.46 0.39 0.11 -1.95 -0.58 132.00 132.93 2zcc h PRO 19 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2zcc h PRO 19 Cb 1.18 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2zcc h PRO 19 CO 0.57 0.19 0.00 0.43 -0.21 0.00 0.00 178.00 178.98 2zcc n SER 20 N -5.14 2.16 -4.77 -2.05 7.64 -1.26 -1.09 113.62 109.11 2zcc n SER 20 Ca 0.19 -2.10 -0.41 0.00 1.01 0.00 0.00 58.87 57.55 2zcc n SER 20 Cb 0.58 -0.32 -0.02 0.00 -1.01 0.00 0.00 64.21 63.44 2zcc n SER 20 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2zcc s ASP 21 N -0.85 6.75 0.62 6.43 1.01 -0.23 -4.75 116.67 125.66 2zcc s ASP 21 Ca 0.23 2.69 -0.09 0.00 0.71 0.00 0.00 52.55 56.09 2zcc s ASP 21 Cb 0.14 -2.65 -0.01 0.00 1.01 0.00 0.00 42.92 41.41 2zcc s ASP 21 CO 0.14 -0.56 0.99 0.42 0.21 0.00 0.00 175.17 176.37 2zcc s THR 22 N -0.99 4.12 0.38 -1.27 -4.23 -1.26 -1.46 115.64 110.93 2zcc s THR 22 Ca 0.50 0.47 0.06 0.00 -1.18 0.00 0.00 61.69 61.54 2zcc s THR 22 Cb -0.40 -3.65 0.22 0.00 1.34 0.00 0.00 72.50 70.00 2zcc s THR 22 CO 0.52 -0.79 1.98 0.40 -0.54 0.00 0.00 174.62 176.19 2zcc h ILE 23 N -0.32 1.15 -0.62 2.99 1.08 -0.91 -1.12 117.51 119.76 2zcc h ILE 23 Ca -0.45 -0.45 -0.04 0.00 -0.39 0.00 0.00 64.86 63.52 2zcc h ILE 23 Cb 1.23 0.71 -0.03 0.00 -3.07 0.00 0.00 36.82 35.66 2zcc h ILE 23 CO 0.62 0.17 0.22 -0.08 -0.69 0.00 0.00 178.15 178.39 2zcc h GLU 24 N 0.52 0.92 -0.67 2.37 4.81 -1.52 -0.34 114.58 120.67 2zcc h GLU 24 Ca 0.13 -0.16 -0.06 0.00 -0.13 0.00 0.00 59.36 59.14 2zcc h GLU 24 Cb 0.11 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 2zcc h GLU 24 CO -0.01 0.77 0.18 -0.91 -0.73 0.00 0.00 179.01 178.32 2zcc h ASN 25 N 0.90 0.98 -0.49 1.04 2.35 -1.52 -1.84 115.58 117.00 2zcc h ASN 25 Ca 0.21 -0.19 -0.06 0.00 -0.55 0.00 0.00 56.30 55.71 2zcc h ASN 25 Cb 0.22 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 2zcc h ASN 25 CO -0.01 0.93 0.09 0.58 -1.65 0.00 0.00 177.43 177.36 2zcc h VAL 26 N 1.00 1.25 -0.37 2.81 2.07 -0.67 -2.45 116.25 119.88 2zcc h VAL 26 Ca 0.22 -0.90 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 2zcc h VAL 26 Cb 0.32 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 2zcc h VAL 26 CO -0.00 0.32 0.17 0.11 0.02 0.00 0.00 177.57 178.19 2zcc h LYS 27 N 0.67 0.51 -0.55 1.57 1.57 -0.72 -0.91 116.57 118.72 2zcc h LYS 27 Ca 0.15 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.78 2zcc h LYS 27 Cb 0.38 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 2zcc h LYS 27 CO 0.01 0.41 -0.02 0.00 -0.57 0.00 0.00 179.45 179.28 2zcc h ALA 28 N 1.67 0.93 -0.38 3.86 0.00 -0.95 -0.37 119.26 124.02 2zcc h ALA 28 Ca 0.13 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 2zcc h ALA 28 Cb 0.07 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2zcc h ALA 28 CO -0.02 0.64 -0.23 0.87 0.00 0.00 0.00 179.25 180.51 2zcc h LYS 29 N 0.87 0.75 -0.34 0.00 1.57 -0.85 -2.43 116.57 116.15 2zcc h LYS 29 Ca 0.16 -0.30 -0.09 0.00 -1.87 0.00 0.00 60.65 58.54 2zcc h LYS 29 Cb 0.54 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 2zcc h LYS 29 CO 0.03 0.91 -0.18 0.82 -0.57 0.00 0.00 179.45 180.46 2zcc h ILE 30 N 0.66 1.26 -0.79 1.86 2.04 -0.88 -1.55 117.51 120.11 2zcc h ILE 30 Ca 0.09 -1.21 -0.00 0.00 1.00 0.00 0.00 64.86 64.73 2zcc h ILE 30 Cb 0.74 1.20 -0.04 0.00 -0.74 0.00 0.00 36.82 37.98 2zcc h ILE 30 CO 0.06 0.40 0.48 -0.61 0.00 0.00 0.00 178.15 178.48 2zcc h GLN 31 N 0.56 1.07 -0.49 2.37 4.15 -0.67 0.21 115.11 122.31 2zcc h GLN 31 Ca 0.09 -0.10 -0.13 0.00 0.77 0.00 0.00 58.65 59.28 2zcc h GLN 31 Cb 0.63 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 28.08 2zcc h GLN 31 CO 0.04 0.75 -0.20 -0.44 -1.93 0.00 0.00 178.83 177.05 2zcc h ASP 32 N 1.08 1.03 -0.16 -0.69 3.32 -1.06 0.89 116.42 120.83 2zcc h ASP 32 Ca 0.28 -0.38 -0.05 0.00 0.02 0.00 0.00 57.03 56.90 2zcc h ASP 32 Cb -0.04 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.22 2zcc h ASP 32 CO -0.05 1.19 -0.10 0.11 -1.72 0.00 0.00 179.24 178.67 2zcc h LYS 33 N 0.87 0.35 0.00 3.56 1.79 -0.81 -3.38 116.57 118.95 2zcc h LYS 33 Ca 0.11 -0.16 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 2zcc h LYS 33 Cb 0.78 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.43 2zcc h LYS 33 CO 0.07 0.68 -0.63 0.39 -1.08 0.00 0.00 179.45 178.88 2zcc n GLU 34 N -4.60 3.23 -0.93 3.15 -0.58 0.70 -5.01 120.64 116.60 2zcc n GLU 34 Ca -0.06 -0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.67 2zcc n GLU 34 Cb 0.32 -1.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.19 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 1.35 0.60 3.65 0.62 0.00 0.31 -5.02 105.19 106.70 2zcc n GLY 35 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.26 4.91 0.40 -0.61 1.01 -1.24 -5.00 121.20 118.41 2zcc s ILE 36 Ca 0.00 1.45 -0.27 0.00 0.00 0.00 0.00 60.65 61.83 2zcc s ILE 36 Cb 0.00 -4.06 -0.10 0.00 0.01 0.00 0.00 42.46 38.30 2zcc s ILE 36 CO 0.00 0.01 1.47 -2.84 0.00 0.00 0.00 174.94 173.57 2zcc s PRO 37 N 2.39 3.99 0.45 2.79 0.02 -1.26 -3.93 135.00 139.46 2zcc s PRO 37 Ca 0.33 2.52 0.19 0.00 0.02 0.00 0.00 61.00 64.06 2zcc s PRO 37 Cb -0.16 -2.88 1.15 0.00 0.02 0.00 0.00 34.50 32.63 2zcc s PRO 37 CO 0.10 -0.61 1.92 -1.35 -0.33 0.00 0.00 177.00 176.73 2zcc h PRO 38 N 2.82 0.31 -0.26 5.54 0.11 -1.95 -1.36 132.00 137.20 2zcc h PRO 38 Ca -0.51 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2zcc h PRO 38 Cb 1.25 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2zcc h PRO 38 CO 0.63 0.20 0.16 -0.44 -0.21 0.00 0.00 178.00 178.35 2zcc h ASP 39 N 0.31 0.30 -0.30 -2.05 3.45 -1.98 -1.21 116.42 114.94 2zcc h ASP 39 Ca 0.37 -0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.82 2zcc h ASP 39 Cb 0.98 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 39.68 2zcc h ASP 39 CO -0.10 0.22 0.00 0.00 -1.57 0.00 0.00 179.24 177.79 2zcc n GLN 40 N -4.49 1.88 -4.18 3.56 6.02 -0.52 -4.89 117.38 114.76 2zcc n GLN 40 Ca 0.01 -1.34 -0.35 0.00 -0.01 0.00 0.00 57.00 55.30 2zcc n GLN 40 Cb 0.08 -1.36 -0.09 0.00 1.02 0.00 0.00 30.24 29.89 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 -1.61 3.27 -0.07 -1.09 -0.21 -0.46 -4.94 119.66 114.56 2zcc s GLN 41 Ca 0.30 -0.32 -0.01 0.00 0.02 0.00 0.00 55.36 55.35 2zcc s GLN 41 Cb 0.16 -2.97 0.03 0.00 1.00 0.00 0.00 33.01 31.22 2zcc s GLN 41 CO 0.22 0.66 -0.00 0.50 -2.12 0.00 0.00 175.29 174.55 2zcc s ARG 42 N -0.72 0.67 -0.14 2.91 3.52 -0.62 -5.00 118.95 119.56 2zcc s ARG 42 Ca 0.12 0.08 -0.04 0.00 -0.13 0.00 0.00 55.73 55.76 2zcc s ARG 42 Cb -0.12 -1.00 -0.03 0.00 -1.56 0.00 0.00 34.95 32.24 2zcc s ARG 42 CO 0.02 -0.29 0.01 -0.51 -0.81 0.00 0.00 175.30 173.72 2zcc s LEU 43 N 1.92 3.54 0.02 -0.88 1.43 -1.26 -0.90 118.68 122.55 2zcc s LEU 43 Ca 0.04 0.04 0.06 0.00 -1.03 0.00 0.00 54.13 53.24 2zcc s LEU 43 Cb -0.12 -1.85 -0.02 0.00 0.03 0.00 0.00 46.19 44.23 2zcc s LEU 43 CO -0.05 0.25 -0.18 -0.63 0.23 0.00 0.00 176.35 175.97 2zcc s ILE 44 N -0.11 1.45 -0.15 -0.59 1.09 -0.06 -0.73 121.20 122.10 2zcc s ILE 44 Ca 0.04 -0.98 -0.09 0.00 -1.10 0.00 0.00 60.65 58.53 2zcc s ILE 44 Cb -0.13 -1.25 0.05 0.00 -1.06 0.00 0.00 42.46 40.08 2zcc s ILE 44 CO 0.02 0.25 0.37 0.12 -0.10 0.00 0.00 174.94 175.60 2zcc s PHE 45 N -0.65 -0.53 -1.43 3.97 5.36 -0.51 -0.86 117.98 123.33 2zcc s PHE 45 Ca 0.06 1.16 -0.07 0.00 -0.96 0.00 0.00 56.93 57.11 2zcc s PHE 45 Cb -0.08 0.21 0.04 0.00 -0.34 0.00 0.00 43.02 42.85 2zcc s PHE 45 CO 0.01 -0.31 0.59 0.00 -1.46 0.00 0.00 175.22 174.05 2zcc n ALA 46 N 4.15 -1.04 -1.11 11.12 0.00 -1.26 -0.44 120.51 131.93 2zcc n ALA 46 Ca -0.23 0.19 -0.04 0.00 0.00 0.00 0.00 53.44 53.37 2zcc n ALA 46 Cb 0.55 -3.48 -0.02 0.00 0.00 0.00 0.00 19.45 16.51 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 -1.39 0.63 3.45 0.00 0.00 -1.26 -5.01 105.19 101.61 2zcc n GLY 47 Ca -0.06 -0.32 -0.33 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.65 3.34 -0.42 1.61 1.02 0.42 -5.06 119.74 119.00 2zcc s LYS 48 Ca 0.00 -0.61 -0.29 0.00 0.02 0.00 0.00 55.97 55.09 2zcc s LYS 48 Cb 0.00 -2.71 0.02 0.00 -0.52 0.00 0.00 37.83 34.63 2zcc s LYS 48 CO 0.00 0.32 1.10 -1.14 -0.92 0.00 0.00 175.35 174.71 2zcc s GLN 49 N 0.11 3.85 0.08 1.68 0.74 -1.26 -1.43 119.66 123.43 2zcc s GLN 49 Ca -0.04 0.74 -0.31 0.00 0.05 0.00 0.00 55.36 55.80 2zcc s GLN 49 Cb -0.14 -3.84 -0.06 0.00 1.10 0.00 0.00 33.01 30.06 2zcc s GLN 49 CO 0.04 -1.19 1.26 -0.51 -0.55 0.00 0.00 175.29 174.34 2zcc s LEU 50 N 4.11 4.37 0.18 3.68 1.43 0.09 -5.01 118.68 127.53 2zcc s LEU 50 Ca 0.46 2.12 -0.30 0.00 -1.03 0.00 0.00 54.13 55.39 2zcc s LEU 50 Cb -0.09 -3.58 -0.07 0.00 0.03 0.00 0.00 46.19 42.47 2zcc s LEU 50 CO 0.25 -0.52 0.97 -1.61 0.23 0.00 0.00 176.35 175.67 2zcc s GLU 51 N 1.02 4.75 0.24 1.70 2.02 -1.26 -4.68 118.70 122.50 2zcc s GLU 51 Ca 0.60 1.51 -0.05 0.00 0.02 0.00 0.00 54.97 57.05 2zcc s GLU 51 Cb -0.32 -3.32 0.46 0.00 0.10 0.00 0.00 34.13 31.05 2zcc s GLU 51 CO 0.30 0.33 1.69 -0.44 0.02 0.00 0.00 175.26 177.16 2zcc h ASP 52 N 4.87 0.06 0.41 -0.19 3.45 -1.95 -2.50 116.42 120.57 2zcc h ASP 52 Ca -0.44 0.14 0.00 0.00 0.43 0.00 0.00 57.03 57.16 2zcc h ASP 52 Cb 1.21 0.18 0.00 0.00 -0.56 0.00 0.00 39.33 40.15 2zcc h ASP 52 CO 0.70 -0.01 -0.03 0.61 -1.57 0.00 0.00 179.24 178.94 2zcc n GLY 53 N -1.35 -1.13 3.93 2.75 0.00 -1.26 -1.45 105.19 106.69 2zcc n GLY 53 Ca 0.14 -0.19 -0.25 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.44 3.23 0.35 1.61 1.81 -0.94 -4.87 118.95 117.70 2zcc s ARG 54 Ca 0.32 -0.22 0.07 0.00 -1.72 0.00 0.00 55.73 54.18 2zcc s ARG 54 Cb 0.21 -2.49 -0.01 0.00 -0.45 0.00 0.00 34.95 32.21 2zcc s ARG 54 CO 0.45 -0.25 0.45 0.95 -0.68 0.00 0.00 175.30 176.21 2zcc s THR 55 N -2.63 3.76 0.24 0.02 -4.23 -1.26 -1.08 115.64 110.46 2zcc s THR 55 Ca 0.47 -1.08 -0.07 0.00 -1.18 0.00 0.00 61.69 59.84 2zcc s THR 55 Cb -0.10 -3.29 0.24 0.00 1.34 0.00 0.00 72.50 70.69 2zcc s THR 55 CO 0.40 -0.13 1.91 -0.07 -0.54 0.00 0.00 174.62 176.19 2zcc h LEU 56 N 0.93 1.12 -0.91 4.79 3.38 -1.21 -1.95 115.31 121.45 2zcc h LEU 56 Ca -0.45 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.49 2zcc h LEU 56 Cb 1.26 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 41.68 2zcc h LEU 56 CO 0.53 0.83 0.60 -1.28 0.09 0.00 0.00 178.44 179.21 2zcc h SER 57 N 1.31 1.04 -0.47 -0.43 0.87 -1.34 -1.18 113.55 113.35 2zcc h SER 57 Ca 0.35 -0.03 0.11 0.00 -1.23 0.00 0.00 61.79 60.99 2zcc h SER 57 Cb -0.12 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.56 2zcc h SER 57 CO -0.07 0.75 0.33 0.44 -0.53 0.00 0.00 176.83 177.75 2zcc h ASP 58 N 1.23 0.13 -0.71 6.23 3.45 -1.64 -0.15 116.42 124.96 2zcc h ASP 58 Ca 0.34 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.80 2zcc h ASP 58 Cb -0.13 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 38.61 2zcc h ASP 58 CO -0.08 0.08 0.00 -1.22 -1.57 0.00 0.00 179.24 176.45 2zcc n TYR 59 N -4.44 1.09 -2.64 4.55 4.02 -0.77 -4.95 117.16 114.03 2zcc n TYR 59 Ca 0.08 -0.53 -0.19 0.00 -0.01 0.00 0.00 57.90 57.25 2zcc n TYR 59 Cb 0.44 -0.06 0.00 0.00 -0.02 0.00 0.00 39.34 39.71 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 1.51 -5.35 -4.63 7.72 4.05 -0.07 -4.92 115.26 113.57 2zcc n ASN 60 Ca 0.25 -0.06 -0.43 0.00 0.45 0.00 0.00 54.58 54.78 2zcc n ASN 60 Cb 0.68 -4.43 -0.02 0.00 1.23 0.00 0.00 39.78 37.24 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 -2.97 4.47 0.54 -1.44 1.01 -0.52 -5.02 121.20 117.28 2zcc s ILE 61 Ca 0.10 1.67 0.06 0.00 0.00 0.00 0.00 60.65 62.49 2zcc s ILE 61 Cb -0.05 -4.44 0.04 0.00 0.01 0.00 0.00 42.46 38.02 2zcc s ILE 61 CO 0.13 -0.54 0.42 -1.10 0.00 0.00 0.00 174.94 173.85 2zcc s GLN 62 N 3.74 2.26 0.39 2.79 -1.52 -1.26 -4.51 119.66 121.55 2zcc s GLN 62 Ca 0.46 -1.99 -0.25 0.00 -1.95 0.00 0.00 55.36 51.62 2zcc s GLN 62 Cb -0.12 -2.13 -0.11 0.00 -0.22 0.00 0.00 33.01 30.43 2zcc s GLN 62 CO 0.17 -0.62 1.10 0.36 -0.25 0.00 0.00 175.29 176.05 2zcc n LYS 63 N -1.78 1.56 -0.75 2.91 2.85 -1.26 -2.15 118.16 119.54 2zcc n LYS 63 Ca -0.01 0.56 0.00 0.00 -1.05 0.00 0.00 58.31 57.81 2zcc n LYS 63 Cb 0.64 -2.12 0.00 0.00 -0.65 0.00 0.00 35.03 32.90 2zcc n LYS 63 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2zcc n GLU 64 N 0.25 0.00 -1.85 -1.58 -0.58 0.11 -5.00 120.64 112.00 2zcc n GLU 64 Ca 0.08 0.00 -0.36 0.00 -0.42 0.00 0.00 57.16 56.46 2zcc n GLU 64 Cb 0.38 -2.79 0.05 0.00 -0.57 0.00 0.00 31.44 28.52 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 -2.91 4.85 -0.21 1.62 0.01 -0.91 -4.65 113.70 111.50 2zcc s SER 65 Ca 0.00 2.49 -0.01 0.00 1.31 0.00 0.00 55.95 59.74 2zcc s SER 65 Cb 0.00 -2.61 0.01 0.00 0.21 0.00 0.00 66.02 63.63 2zcc s SER 65 CO 0.00 -1.83 -0.12 -0.89 0.41 0.00 0.00 173.24 170.81 2zcc s THR 66 N -1.54 2.66 0.27 1.44 2.01 -1.26 -0.57 115.64 118.64 2zcc s THR 66 Ca 0.79 -0.80 -0.02 0.00 0.31 0.00 0.00 61.69 61.98 2zcc s THR 66 Cb -0.33 -2.20 -0.04 0.00 0.01 0.00 0.00 72.50 69.93 2zcc s THR 66 CO 0.37 0.44 0.49 -0.76 -0.69 0.00 0.00 174.62 174.46 2zcc s LEU 67 N 1.36 4.11 -0.18 4.42 1.43 0.15 -4.91 118.68 125.06 2zcc s LEU 67 Ca 0.04 0.51 -0.03 0.00 -1.03 0.00 0.00 54.13 53.62 2zcc s LEU 67 Cb -0.14 -3.32 -0.01 0.00 0.03 0.00 0.00 46.19 42.75 2zcc s LEU 67 CO -0.08 -0.16 -0.06 -1.00 0.23 0.00 0.00 176.35 175.27 2zcc s HIS 68 N -2.07 2.93 -0.21 0.29 3.76 -0.04 -0.63 115.29 119.33 2zcc s HIS 68 Ca 0.41 -0.74 -0.13 0.00 -0.15 0.00 0.00 55.06 54.44 2zcc s HIS 68 Cb -0.10 -2.01 -0.04 0.00 1.11 0.00 0.00 32.58 31.53 2zcc s HIS 68 CO 0.31 -0.36 0.29 -1.17 -0.85 0.00 0.00 174.74 172.96 2zcc s LEU 69 N 0.98 4.16 0.00 0.89 2.96 -0.34 -0.88 118.68 126.44 2zcc s LEU 69 Ca -0.00 0.36 0.00 0.00 -0.22 0.00 0.00 54.13 54.26 2zcc s LEU 69 Cb -0.15 -2.33 0.00 0.00 0.50 0.00 0.00 46.19 44.21 2zcc s LEU 69 CO 0.00 0.01 0.21 1.33 -1.32 0.00 0.00 176.35 176.58