#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zcb s GLN 2 N 0.00 3.02 0.22 2.12 0.74 -1.26 0.40 119.66 124.90 2zcb s GLN 2 Ca 0.00 -0.87 0.06 0.00 0.05 0.00 0.00 55.36 54.60 2zcb s GLN 2 Cb 0.00 -2.31 -0.05 0.00 1.10 0.00 0.00 33.01 31.75 2zcb s GLN 2 CO 0.00 0.15 -0.09 0.96 -0.55 0.00 0.00 175.29 175.76 2zcb s ILE 3 N 0.42 1.47 0.12 -2.34 -4.36 -0.67 0.64 121.20 116.48 2zcb s ILE 3 Ca -0.17 -2.13 0.09 0.00 -0.26 0.00 0.00 60.65 58.18 2zcb s ILE 3 Cb -0.18 -2.17 -0.04 0.00 1.25 0.00 0.00 42.46 41.33 2zcb s ILE 3 CO 0.07 -0.50 -0.17 -0.36 0.24 0.00 0.00 174.94 174.22 2zcb s PHE 4 N -3.14 2.56 -0.07 1.37 0.40 -0.20 -1.14 117.98 117.77 2zcb s PHE 4 Ca 0.24 -0.25 0.01 0.00 -0.60 0.00 0.00 56.93 56.33 2zcb s PHE 4 Cb 0.02 -1.36 0.02 0.00 0.51 0.00 0.00 43.02 42.22 2zcb s PHE 4 CO 0.07 0.39 -0.07 0.08 0.70 0.00 0.00 175.22 176.40 2zcb s VAL 5 N -1.15 0.80 -0.26 -0.44 1.01 -0.24 -0.36 120.40 119.76 2zcb s VAL 5 Ca 0.18 -0.23 -0.23 0.00 0.00 0.00 0.00 61.98 61.71 2zcb s VAL 5 Cb -0.11 -0.81 -0.01 0.00 0.00 0.00 0.00 36.38 35.46 2zcb s VAL 5 CO 0.11 0.30 0.74 -0.54 0.00 0.00 0.00 175.10 175.71 2zcb s LYS 6 N 1.18 4.12 0.88 2.72 -0.14 -0.18 -1.44 119.74 126.87 2zcb s LYS 6 Ca -0.06 0.74 -0.10 0.00 -1.36 0.00 0.00 55.97 55.19 2zcb s LYS 6 Cb -0.14 -3.66 0.18 0.00 -1.68 0.00 0.00 37.83 32.53 2zcb s LYS 6 CO -0.02 -0.50 1.20 0.95 -0.76 0.00 0.00 175.35 176.23 2zcb s THR 7 N 2.72 2.02 0.43 2.17 -4.23 0.33 -0.94 115.64 118.15 2zcb s THR 7 Ca 0.31 -0.26 0.40 0.00 -1.18 0.00 0.00 61.69 60.95 2zcb s THR 7 Cb -0.15 -2.76 0.42 0.00 1.34 0.00 0.00 72.50 71.35 2zcb s THR 7 CO 0.08 0.00 2.21 -0.07 -0.54 0.00 0.00 174.62 176.30 2zcb h LEU 8 N -1.23 0.00 -0.90 4.79 3.38 -1.88 -1.44 115.31 118.02 2zcb h LEU 8 Ca -0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2zcb h LEU 8 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2zcb h LEU 8 CO 0.36 0.00 -0.28 0.35 0.09 0.00 0.00 178.44 178.96 2zcb n THR 9 N -3.11 0.00 -0.17 0.22 -2.24 -1.26 -4.92 114.28 102.80 2zcb n THR 9 Ca -0.01 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 2zcb n THR 9 Cb 0.17 0.86 0.00 0.00 -2.10 0.00 0.00 70.33 69.26 2zcb n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zcb n GLY 10 N 1.35 0.75 3.81 3.38 0.00 -0.54 -5.05 105.19 108.88 2zcb n GLY 10 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 2zcb n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zcb s LYS 11 N -0.70 2.72 -0.12 1.61 2.20 -1.26 -4.71 119.74 119.47 2zcb s LYS 11 Ca 0.00 1.00 0.02 0.00 -0.36 0.00 0.00 55.97 56.62 2zcb s LYS 11 Cb 0.00 -1.96 -0.01 0.00 -1.51 0.00 0.00 37.83 34.35 2zcb s LYS 11 CO 0.00 -1.27 -0.18 0.99 -0.36 0.00 0.00 175.35 174.53 2zcb s THR 12 N -3.01 2.53 0.25 3.43 2.01 -1.26 -0.51 115.64 119.08 2zcb s THR 12 Ca 0.59 -0.84 0.11 0.00 0.31 0.00 0.00 61.69 61.86 2zcb s THR 12 Cb -0.15 -2.03 -0.05 0.00 0.01 0.00 0.00 72.50 70.29 2zcb s THR 12 CO 0.55 0.54 -0.17 0.27 -0.69 0.00 0.00 174.62 175.12 2zcb s ILE 13 N 0.45 2.68 -0.05 1.82 -4.36 -0.52 -4.95 121.20 116.26 2zcb s ILE 13 Ca -0.13 -2.18 0.04 0.00 -0.26 0.00 0.00 60.65 58.12 2zcb s ILE 13 Cb -0.17 -2.38 -0.02 0.00 1.25 0.00 0.00 42.46 41.14 2zcb s ILE 13 CO 0.06 -0.31 -0.17 0.42 0.24 0.00 0.00 174.94 175.18 2zcb s THR 14 N -2.23 2.82 0.00 8.37 -4.23 -1.26 -1.08 115.64 118.03 2zcb s THR 14 Ca 0.28 -0.81 0.05 0.00 -1.18 0.00 0.00 61.69 60.02 2zcb s THR 14 Cb -0.06 -2.08 -0.01 0.00 1.34 0.00 0.00 72.50 71.68 2zcb s THR 14 CO 0.15 0.59 -0.15 -0.76 -0.54 0.00 0.00 174.62 173.90 2zcb s LEU 15 N -0.64 2.06 -0.24 4.79 1.43 -0.29 -5.00 118.68 120.80 2zcb s LEU 15 Ca 0.10 -0.32 -0.15 0.00 -1.03 0.00 0.00 54.13 52.72 2zcb s LEU 15 Cb -0.11 -0.76 -0.04 0.00 0.03 0.00 0.00 46.19 45.32 2zcb s LEU 15 CO 0.01 0.16 0.38 -0.70 0.23 0.00 0.00 176.35 176.42 2zcb s GLU 16 N -0.55 4.10 0.26 1.70 2.56 -1.26 -1.66 118.70 123.84 2zcb s GLU 16 Ca 0.05 0.11 0.04 0.00 0.00 0.00 0.00 54.97 55.17 2zcb s GLU 16 Cb -0.06 -3.59 -0.01 0.00 2.00 0.00 0.00 34.13 32.46 2zcb s GLU 16 CO -0.00 -0.15 0.27 1.33 -0.56 0.00 0.00 175.26 176.14 2zcb n VAL 17 N 4.71 0.00 -4.24 3.70 0.24 0.16 -4.96 118.33 117.94 2zcb n VAL 17 Ca -0.08 -1.72 -0.15 0.00 -2.04 0.00 0.00 64.34 60.35 2zcb n VAL 17 Cb 0.51 0.91 -0.10 0.00 -1.47 0.00 0.00 33.84 33.68 2zcb n VAL 17 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2zcb s GLU 18 N -2.91 1.04 0.31 7.34 2.02 -1.26 0.12 118.70 125.36 2zcb s GLU 18 Ca 0.28 -1.39 0.07 0.00 0.02 0.00 0.00 54.97 53.95 2zcb s GLU 18 Cb 0.01 -0.69 0.76 0.00 0.10 0.00 0.00 34.13 34.30 2zcb s GLU 18 CO 0.20 0.10 1.79 -1.35 0.02 0.00 0.00 175.26 176.01 2zcb h PRO 19 N 2.99 0.73 -0.00 0.39 0.11 -1.96 -1.12 132.00 133.13 2zcb h PRO 19 Ca -0.37 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2zcb h PRO 19 Cb 1.19 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2zcb h PRO 19 CO 0.60 0.48 -0.02 -1.13 -0.21 0.00 0.00 178.00 177.72 2zcb n SER 20 N -4.74 0.24 -4.76 -2.05 3.41 -1.26 -1.27 113.62 103.20 2zcb n SER 20 Ca 0.23 -0.82 -0.41 0.00 -0.26 0.00 0.00 58.87 57.60 2zcb n SER 20 Cb 0.57 -0.07 -0.01 0.00 -0.26 0.00 0.00 64.21 64.44 2zcb n SER 20 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2zcb s ASP 21 N -2.18 6.42 0.60 4.04 1.01 -0.43 -4.74 116.67 121.39 2zcb s ASP 21 Ca 0.40 2.93 -0.07 0.00 0.71 0.00 0.00 52.55 56.52 2zcb s ASP 21 Cb 0.21 -2.64 -0.00 0.00 1.01 0.00 0.00 42.92 41.50 2zcb s ASP 21 CO 0.40 -0.86 0.94 0.42 0.21 0.00 0.00 175.17 176.28 2zcb s THR 22 N -0.37 3.91 0.37 -1.27 -4.23 -1.26 -1.32 115.64 111.46 2zcb s THR 22 Ca 0.59 0.21 0.06 0.00 -1.18 0.00 0.00 61.69 61.38 2zcb s THR 22 Cb -0.46 -3.56 0.18 0.00 1.34 0.00 0.00 72.50 70.00 2zcb s THR 22 CO 0.52 -0.62 1.92 0.40 -0.54 0.00 0.00 174.62 176.30 2zcb h ILE 23 N -0.23 1.17 -0.78 2.99 1.08 -0.86 -1.49 117.51 119.39 2zcb h ILE 23 Ca -0.45 -0.67 -0.01 0.00 -0.39 0.00 0.00 64.86 63.33 2zcb h ILE 23 Cb 1.24 0.95 -0.04 0.00 -3.07 0.00 0.00 36.82 35.91 2zcb h ILE 23 CO 0.62 0.23 0.43 -0.08 -0.69 0.00 0.00 178.15 178.66 2zcb h GLU 24 N 0.42 1.09 -0.71 2.37 4.81 -1.56 0.19 114.58 121.19 2zcb h GLU 24 Ca 0.10 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 2zcb h GLU 24 Cb 0.27 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 2zcb h GLU 24 CO 0.01 0.81 0.38 -0.91 -0.73 0.00 0.00 179.01 178.56 2zcb h ASN 25 N 1.09 0.90 -0.61 1.04 2.35 -1.58 -1.85 115.58 116.91 2zcb h ASN 25 Ca 0.28 -0.11 -0.05 0.00 -0.55 0.00 0.00 56.30 55.87 2zcb h ASN 25 Cb 0.03 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.14 2zcb h ASN 25 CO -0.04 0.75 0.17 0.58 -1.65 0.00 0.00 177.43 177.23 2zcb h VAL 26 N 0.98 1.25 -0.30 2.81 2.07 -0.62 -2.14 116.25 120.30 2zcb h VAL 26 Ca 0.25 -0.87 -0.03 0.00 0.82 0.00 0.00 66.70 66.87 2zcb h VAL 26 Cb 0.06 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 2zcb h VAL 26 CO -0.04 0.33 0.04 0.11 0.02 0.00 0.00 177.57 178.03 2zcb h LYS 27 N 0.87 0.44 -0.56 1.57 1.57 -0.71 -0.57 116.57 119.18 2zcb h LYS 27 Ca 0.19 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.84 2zcb h LYS 27 Cb 0.32 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 2zcb h LYS 27 CO -0.00 0.43 0.11 0.00 -0.57 0.00 0.00 179.45 179.42 2zcb h ALA 28 N 1.62 0.74 -0.56 3.86 0.00 -0.84 -0.41 119.26 123.68 2zcb h ALA 28 Ca 0.10 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 2zcb h ALA 28 Cb 0.22 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2zcb h ALA 28 CO 0.00 0.47 0.05 0.87 0.00 0.00 0.00 179.25 180.65 2zcb h LYS 29 N 0.81 0.91 -0.42 0.00 1.57 -0.73 -2.06 116.57 116.65 2zcb h LYS 29 Ca 0.17 -0.24 -0.10 0.00 -1.87 0.00 0.00 60.65 58.61 2zcb h LYS 29 Cb 0.39 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 2zcb h LYS 29 CO 0.01 0.87 -0.14 0.82 -0.57 0.00 0.00 179.45 180.44 2zcb h ILE 30 N 0.86 1.26 -0.74 1.86 2.04 -0.76 -1.85 117.51 120.18 2zcb h ILE 30 Ca 0.17 -1.21 -0.03 0.00 1.00 0.00 0.00 64.86 64.78 2zcb h ILE 30 Cb 0.43 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 2zcb h ILE 30 CO 0.01 0.41 0.33 -0.61 0.00 0.00 0.00 178.15 178.29 2zcb h GLN 31 N 0.70 1.08 -0.61 2.37 4.15 -0.71 0.17 115.11 122.26 2zcb h GLN 31 Ca 0.11 -0.18 -0.07 0.00 0.77 0.00 0.00 58.65 59.29 2zcb h GLN 31 Cb 0.63 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 28.11 2zcb h GLN 31 CO 0.04 0.87 0.11 -0.44 -1.93 0.00 0.00 178.83 177.48 2zcb h ASP 32 N 1.05 0.96 0.02 -0.69 3.32 -1.09 0.26 116.42 120.25 2zcb h ASP 32 Ca 0.25 -0.25 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 2zcb h ASP 32 Cb 0.16 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.46 2zcb h ASP 32 CO -0.03 0.97 -0.01 0.11 -1.72 0.00 0.00 179.24 178.57 2zcb h LYS 33 N 0.91 -0.02 0.00 3.56 1.79 -0.95 -3.38 116.57 118.48 2zcb h LYS 33 Ca 0.19 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.66 2zcb h LYS 33 Cb 0.41 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.07 2zcb h LYS 33 CO 0.01 0.52 -1.25 0.39 -1.08 0.00 0.00 179.45 178.04 2zcb n GLU 34 N -4.84 1.00 -0.83 3.15 -0.58 0.55 -5.00 120.64 114.09 2zcb n GLU 34 Ca -0.09 -0.07 0.00 0.00 -0.42 0.00 0.00 57.16 56.58 2zcb n GLU 34 Cb 0.28 -1.35 0.00 0.00 -0.57 0.00 0.00 31.44 29.79 2zcb n GLU 34 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zcb n GLY 35 N 1.45 0.80 3.69 0.62 0.00 0.92 -5.02 105.19 107.65 2zcb n GLY 35 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2zcb n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zcb s ILE 36 N -3.10 4.89 0.25 -0.61 1.01 -1.26 -4.99 121.20 117.39 2zcb s ILE 36 Ca 0.00 1.78 -0.31 0.00 0.00 0.00 0.00 60.65 62.12 2zcb s ILE 36 Cb 0.00 -4.20 -0.13 0.00 0.01 0.00 0.00 42.46 38.15 2zcb s ILE 36 CO 0.00 0.10 1.49 0.00 0.00 0.00 0.00 174.94 176.53 2zcb n ALA 37 N 4.55 1.65 -0.36 9.38 0.00 -1.26 -4.07 120.51 130.41 2zcb n ALA 37 Ca 0.04 0.40 0.09 0.00 0.00 0.00 0.00 53.44 53.98 2zcb n ALA 37 Cb 0.50 -2.35 0.27 0.00 0.00 0.00 0.00 19.45 17.87 2zcb n ALA 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zcb h ALA 38 N 4.62 1.59 0.00 0.00 0.00 -1.94 -0.91 119.26 122.61 2zcb h ALA 38 Ca -0.46 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2zcb h ALA 38 Cb 1.25 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2zcb h ALA 38 CO 0.79 0.13 0.00 -0.40 0.00 0.00 0.00 179.25 179.76 2zcb n ASP 39 N -4.66 0.03 -0.90 0.00 5.75 -1.26 -1.51 116.55 114.01 2zcb n ASP 39 Ca 0.20 0.51 0.09 0.00 -0.01 0.00 0.00 54.79 55.58 2zcb n ASP 39 Cb 0.43 -0.52 0.19 0.00 -1.03 0.00 0.00 41.12 40.19 2zcb n ASP 39 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zcb n GLN 40 N -1.54 2.41 -3.83 0.11 6.02 -0.35 -4.88 117.38 115.31 2zcb n GLN 40 Ca 0.03 -2.11 -0.36 0.00 -0.01 0.00 0.00 57.00 54.54 2zcb n GLN 40 Cb 0.14 -1.39 -0.07 0.00 1.02 0.00 0.00 30.24 29.94 2zcb n GLN 40 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2zcb s GLN 41 N -1.12 3.67 -0.07 -1.09 -0.21 -0.57 -1.78 119.66 118.50 2zcb s GLN 41 Ca 0.31 -0.16 0.01 0.00 0.02 0.00 0.00 55.36 55.54 2zcb s GLN 41 Cb 0.17 -3.26 0.02 0.00 1.00 0.00 0.00 33.01 30.94 2zcb s GLN 41 CO 0.23 0.63 -0.07 0.50 -2.12 0.00 0.00 175.29 174.47 2zcb s ARG 42 N -0.61 1.19 -0.04 2.91 3.52 -0.80 -4.74 118.95 120.39 2zcb s ARG 42 Ca 0.13 -0.19 0.01 0.00 -0.13 0.00 0.00 55.73 55.55 2zcb s ARG 42 Cb -0.12 -1.18 -0.03 0.00 -1.56 0.00 0.00 34.95 32.06 2zcb s ARG 42 CO 0.02 -0.12 -0.05 -0.51 -0.81 0.00 0.00 175.30 173.83 2zcb s LEU 43 N 1.17 3.26 0.01 -0.88 1.43 -1.26 -0.73 118.68 121.68 2zcb s LEU 43 Ca -0.06 -0.03 0.05 0.00 -1.03 0.00 0.00 54.13 53.05 2zcb s LEU 43 Cb -0.14 -1.78 -0.02 0.00 0.03 0.00 0.00 46.19 44.29 2zcb s LEU 43 CO -0.01 0.33 -0.15 -0.63 0.23 0.00 0.00 176.35 176.12 2zcb s ILE 44 N -0.90 1.16 -0.10 -0.59 -1.09 -0.21 -1.19 121.20 118.27 2zcb s ILE 44 Ca 0.15 -0.80 -0.05 0.00 -2.23 0.00 0.00 60.65 57.72 2zcb s ILE 44 Cb -0.11 -1.00 0.05 0.00 -1.58 0.00 0.00 42.46 39.82 2zcb s ILE 44 CO 0.04 0.19 0.23 0.12 -1.23 0.00 0.00 174.94 174.29 2zcb s PHE 45 N -0.56 -0.31 -1.62 3.97 5.36 -0.51 -0.88 117.98 123.44 2zcb s PHE 45 Ca 0.04 0.76 -0.17 0.00 -0.96 0.00 0.00 56.93 56.60 2zcb s PHE 45 Cb -0.07 0.01 0.13 0.00 -0.34 0.00 0.00 43.02 42.75 2zcb s PHE 45 CO 0.00 -0.24 0.83 0.00 -1.46 0.00 0.00 175.22 174.35 2zcb n ALA 46 N 4.38 -1.24 -1.03 11.12 0.00 -1.26 0.10 120.51 132.59 2zcb n ALA 46 Ca -0.23 0.07 -0.01 0.00 0.00 0.00 0.00 53.44 53.27 2zcb n ALA 46 Cb 0.52 -3.77 -0.00 0.00 0.00 0.00 0.00 19.45 16.20 2zcb n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zcb n GLY 47 N -1.46 0.43 3.55 0.00 0.00 -1.26 -5.01 105.19 101.44 2zcb n GLY 47 Ca 0.06 -0.12 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 2zcb n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zcb s LYS 48 N -0.92 3.59 -0.24 1.61 1.02 0.12 -5.07 119.74 119.84 2zcb s LYS 48 Ca 0.00 -0.47 -0.29 0.00 0.02 0.00 0.00 55.97 55.23 2zcb s LYS 48 Cb 0.00 -2.94 0.01 0.00 -0.52 0.00 0.00 37.83 34.38 2zcb s LYS 48 CO 0.00 0.33 1.07 -1.14 -0.92 0.00 0.00 175.35 174.69 2zcb s GLN 49 N 0.13 4.23 -0.12 1.68 0.74 -1.26 -1.42 119.66 123.64 2zcb s GLN 49 Ca 0.00 1.35 -0.24 0.00 0.05 0.00 0.00 55.36 56.52 2zcb s GLN 49 Cb -0.13 -3.67 -0.03 0.00 1.10 0.00 0.00 33.01 30.28 2zcb s GLN 49 CO 0.02 -0.68 0.75 -0.51 -0.55 0.00 0.00 175.29 174.32 2zcb s LEU 50 N 3.30 4.25 -0.01 3.68 1.43 -0.34 -5.01 118.68 125.98 2zcb s LEU 50 Ca 0.45 1.15 -0.15 0.00 -1.03 0.00 0.00 54.13 54.56 2zcb s LEU 50 Cb -0.15 -3.13 -0.06 0.00 0.03 0.00 0.00 46.19 42.89 2zcb s LEU 50 CO 0.08 -0.24 0.41 -1.61 0.23 0.00 0.00 176.35 175.22 2zcb s GLU 51 N 1.42 3.95 0.30 1.70 0.41 -1.26 -4.58 118.70 120.64 2zcb s GLU 51 Ca 0.37 0.41 0.05 0.00 -0.41 0.00 0.00 54.97 55.39 2zcb s GLU 51 Cb -0.17 -3.24 0.81 0.00 -1.78 0.00 0.00 34.13 29.75 2zcb s GLU 51 CO 0.16 0.65 1.62 -0.44 -0.49 0.00 0.00 175.26 176.76 2zcb h ASP 52 N 4.85 -0.03 0.54 -0.19 3.45 -1.97 -1.98 116.42 121.08 2zcb h ASP 52 Ca -0.51 0.22 0.00 0.00 0.43 0.00 0.00 57.03 57.17 2zcb h ASP 52 Cb 1.22 0.30 0.00 0.00 -0.56 0.00 0.00 39.33 40.29 2zcb h ASP 52 CO 0.62 -0.23 -0.05 0.61 -1.57 0.00 0.00 179.24 178.63 2zcb n GLY 53 N -1.38 -1.20 3.93 2.75 0.00 -1.26 -1.55 105.19 106.48 2zcb n GLY 53 Ca 0.24 -0.18 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 2zcb n GLY 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zcb s ARG 54 N -2.59 3.47 0.37 1.61 1.81 -0.75 -4.88 118.95 118.00 2zcb s ARG 54 Ca 0.27 -0.23 0.07 0.00 -1.72 0.00 0.00 55.73 54.12 2zcb s ARG 54 Cb 0.20 -2.60 -0.00 0.00 -0.45 0.00 0.00 34.95 32.10 2zcb s ARG 54 CO 0.48 0.05 0.51 0.95 -0.68 0.00 0.00 175.30 176.61 2zcb s THR 55 N -2.42 3.64 0.28 0.02 -4.23 -1.26 -1.07 115.64 110.60 2zcb s THR 55 Ca 0.42 -0.99 -0.02 0.00 -1.18 0.00 0.00 61.69 59.91 2zcb s THR 55 Cb -0.10 -3.24 0.21 0.00 1.34 0.00 0.00 72.50 70.71 2zcb s THR 55 CO 0.38 -0.09 1.89 -0.07 -0.54 0.00 0.00 174.62 176.19 2zcb h LEU 56 N 0.79 0.91 -0.95 4.79 3.38 -1.07 -1.98 115.31 121.17 2zcb h LEU 56 Ca -0.43 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.43 2zcb h LEU 56 Cb 1.27 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.75 2zcb h LEU 56 CO 0.50 0.75 0.43 -1.28 0.09 0.00 0.00 178.44 178.93 2zcb h SER 57 N 1.01 1.06 -0.09 -0.43 0.87 -1.42 -0.97 113.55 113.57 2zcb h SER 57 Ca 0.25 -0.11 0.03 0.00 -1.23 0.00 0.00 61.79 60.73 2zcb h SER 57 Cb 0.07 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 61.76 2zcb h SER 57 CO -0.04 0.87 0.07 0.44 -0.53 0.00 0.00 176.83 177.65 2zcb h ASP 58 N 1.17 0.00 -0.67 6.23 3.45 -1.63 -1.42 116.42 123.55 2zcb h ASP 58 Ca 0.29 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.75 2zcb h ASP 58 Cb 0.07 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.84 2zcb h ASP 58 CO -0.04 0.00 0.00 -1.22 -1.57 0.00 0.00 179.24 176.41 2zcb n TYR 59 N -4.33 0.91 -3.29 4.55 4.02 -0.82 -4.95 117.16 113.26 2zcb n TYR 59 Ca -0.01 -0.50 -0.23 0.00 -0.01 0.00 0.00 57.90 57.15 2zcb n TYR 59 Cb 0.18 -0.01 0.05 0.00 -0.02 0.00 0.00 39.34 39.55 2zcb n TYR 59 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2zcb n ASN 60 N 1.46 -6.15 -4.63 7.72 4.05 -0.53 -4.94 115.26 112.23 2zcb n ASN 60 Ca 0.23 -0.41 -0.42 0.00 0.45 0.00 0.00 54.58 54.43 2zcb n ASN 60 Cb 0.60 -4.91 -0.04 0.00 1.23 0.00 0.00 39.78 36.65 2zcb n ASN 60 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2zcb s ILE 61 N -3.24 4.77 0.58 -1.44 1.01 -0.43 -5.03 121.20 117.42 2zcb s ILE 61 Ca 0.43 1.44 0.07 0.00 0.00 0.00 0.00 60.65 62.60 2zcb s ILE 61 Cb -0.19 -4.18 0.07 0.00 0.01 0.00 0.00 42.46 38.17 2zcb s ILE 61 CO 0.54 -0.21 0.60 -1.10 0.00 0.00 0.00 174.94 174.77 2zcb s GLN 62 N 3.02 2.23 0.32 2.79 -1.52 -1.26 -4.55 119.66 120.68 2zcb s GLN 62 Ca 0.36 -1.90 -0.29 0.00 -1.95 0.00 0.00 55.36 51.57 2zcb s GLN 62 Cb -0.14 -2.33 -0.12 0.00 -0.22 0.00 0.00 33.01 30.20 2zcb s GLN 62 CO 0.11 -0.80 1.54 1.63 -0.25 0.00 0.00 175.29 177.51 2zcb n LYS 63 N -2.03 2.62 -0.98 2.91 5.02 -1.26 -1.65 118.16 122.78 2zcb n LYS 63 Ca 0.06 0.93 0.00 0.00 -2.02 0.00 0.00 58.31 57.28 2zcb n LYS 63 Cb 0.63 -2.68 0.00 0.00 -0.02 0.00 0.00 35.03 32.97 2zcb n LYS 63 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2zcb n GLU 64 N 1.58 -0.73 -1.71 1.97 -0.58 0.21 -4.99 120.64 116.38 2zcb n GLU 64 Ca 0.06 0.18 -0.33 0.00 -0.42 0.00 0.00 57.16 56.66 2zcb n GLU 64 Cb 0.37 -3.77 0.05 0.00 -0.57 0.00 0.00 31.44 27.52 2zcb n GLU 64 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2zcb s SER 65 N -2.06 5.05 -0.15 1.62 0.01 -0.66 -4.71 113.70 112.80 2zcb s SER 65 Ca 0.00 1.98 0.00 0.00 1.31 0.00 0.00 55.95 59.24 2zcb s SER 65 Cb 0.00 -2.55 -0.00 0.00 0.21 0.00 0.00 66.02 63.68 2zcb s SER 65 CO 0.00 -1.67 -0.15 -0.89 0.41 0.00 0.00 173.24 170.95 2zcb s THR 66 N -2.40 2.73 0.12 1.44 2.01 -1.26 -1.03 115.64 117.25 2zcb s THR 66 Ca 0.66 -0.75 0.04 0.00 0.31 0.00 0.00 61.69 61.95 2zcb s THR 66 Cb -0.20 -2.15 -0.04 0.00 0.01 0.00 0.00 72.50 70.12 2zcb s THR 66 CO 0.43 0.51 0.09 -0.76 -0.69 0.00 0.00 174.62 174.21 2zcb s LEU 67 N 0.77 3.76 -0.17 4.42 1.02 0.52 -4.78 118.68 124.22 2zcb s LEU 67 Ca -0.06 -0.08 -0.02 0.00 0.02 0.00 0.00 54.13 53.99 2zcb s LEU 67 Cb -0.15 -2.42 -0.01 0.00 0.02 0.00 0.00 46.19 43.62 2zcb s LEU 67 CO 0.01 0.13 -0.08 -1.00 0.02 0.00 0.00 176.35 175.42 2zcb s HIS 68 N -1.54 2.91 -0.15 0.29 3.76 -0.06 -1.01 115.29 119.49 2zcb s HIS 68 Ca 0.30 -0.71 -0.17 0.00 -0.15 0.00 0.00 55.06 54.33 2zcb s HIS 68 Cb -0.11 -1.96 -0.04 0.00 1.11 0.00 0.00 32.58 31.57 2zcb s HIS 68 CO 0.22 -0.31 0.43 -1.17 -0.85 0.00 0.00 174.74 173.06 2zcb s LEU 69 N 0.79 4.23 0.19 0.89 2.96 -0.11 -1.04 118.68 126.58 2zcb s LEU 69 Ca -0.03 0.69 0.04 0.00 -0.22 0.00 0.00 54.13 54.60 2zcb s LEU 69 Cb -0.15 -2.60 -0.05 0.00 0.50 0.00 0.00 46.19 43.89 2zcb s LEU 69 CO 0.01 -0.02 -0.05 0.68 -1.32 0.00 0.00 176.35 175.66 2zcb s VAL 70 N 0.85 1.06 0.11 1.68 -7.23 0.09 -4.38 120.40 112.58 2zcb s VAL 70 Ca 0.23 -2.04 -0.30 0.00 -1.81 0.00 0.00 61.98 58.05 2zcb s VAL 70 Cb -0.15 -2.10 -0.06 0.00 0.56 0.00 0.00 36.38 34.63 2zcb s VAL 70 CO 0.09 -0.53 1.09 -0.22 -0.31 0.00 0.00 175.10 175.22 2zcb s LEU 71 N -3.23 4.44 -0.39 1.32 2.96 -1.26 -1.90 118.68 120.62 2zcb s LEU 71 Ca 0.23 1.96 -0.11 0.00 -0.22 0.00 0.00 54.13 55.99 2zcb s LEU 71 Cb 0.04 -3.59 0.04 0.00 0.50 0.00 0.00 46.19 43.19 2zcb s LEU 71 CO 0.05 -0.28 0.22 -0.60 -1.32 0.00 0.00 176.35 174.42 2zcb s ARG 72 N 0.32 2.77 0.00 1.98 3.52 -0.73 -4.80 118.95 122.00 2zcb s ARG 72 Ca 0.52 -1.19 0.25 0.00 -0.13 0.00 0.00 55.73 55.18 2zcb s ARG 72 Cb -0.27 -3.75 1.50 0.00 -1.56 0.00 0.00 34.95 30.87 2zcb s ARG 72 CO 0.31 -0.78 1.86 1.28 -0.81 0.00 0.00 175.30 177.17