#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 2.74 0.22 2.12 0.74 -1.26 -0.32 119.66 123.91 2zcb s GLN 2 Ca 0.00 -0.78 0.03 0.00 0.05 0.00 0.00 55.36 54.66 2zcb s GLN 2 Cb 0.00 -2.35 -0.05 0.00 1.10 0.00 0.00 33.01 31.71 2zcb s GLN 2 CO 0.00 0.42 0.01 0.96 -0.55 0.00 0.00 175.29 176.13 2zcb s ILE 3 N -0.22 0.92 0.07 -2.34 -4.36 -0.49 0.04 121.20 114.82 2zcb s ILE 3 Ca -0.00 -2.02 0.08 0.00 -0.26 0.00 0.00 60.65 58.45 2zcb s ILE 3 Cb -0.13 -2.32 -0.03 0.00 1.25 0.00 0.00 42.46 41.22 2zcb s ILE 3 CO 0.03 -0.33 -0.21 -0.36 0.24 0.00 0.00 174.94 174.31 2zcb s PHE 4 N -3.50 2.47 -0.06 1.37 0.40 -0.01 -1.13 117.98 117.52 2zcb s PHE 4 Ca 0.28 -0.31 0.01 0.00 -0.60 0.00 0.00 56.93 56.32 2zcb s PHE 4 Cb 0.06 -1.39 0.02 0.00 0.51 0.00 0.00 43.02 42.22 2zcb s PHE 4 CO 0.08 0.27 -0.06 0.08 0.70 0.00 0.00 175.22 176.29 2zcb s VAL 5 N -0.97 0.76 -0.14 -0.44 1.01 -0.00 -0.03 120.40 120.58 2zcb s VAL 5 Ca 0.15 -0.21 -0.05 0.00 0.00 0.00 0.00 61.98 61.87 2zcb s VAL 5 Cb -0.10 -0.76 -0.03 0.00 0.00 0.00 0.00 36.38 35.48 2zcb s VAL 5 CO 0.06 0.29 0.02 -0.54 0.00 0.00 0.00 175.10 174.93 2zcb s LYS 6 N 1.11 3.57 0.95 2.72 1.02 -0.41 -0.32 119.74 128.38 2zcb s LYS 6 Ca -0.07 -0.40 -0.15 0.00 0.02 0.00 0.00 55.97 55.37 2zcb s LYS 6 Cb -0.14 -3.01 0.17 0.00 -0.52 0.00 0.00 37.83 34.34 2zcb s LYS 6 CO -0.01 0.42 1.24 0.95 -0.92 0.00 0.00 175.35 177.03 2zcb s THR 7 N -0.08 1.95 0.41 2.17 -4.23 -0.11 -1.44 115.64 114.31 2zcb s THR 7 Ca 0.05 0.00 0.39 0.00 -1.18 0.00 0.00 61.69 60.95 2zcb s THR 7 Cb -0.12 -2.91 0.41 0.00 1.34 0.00 0.00 72.50 71.22 2zcb s THR 7 CO 0.02 0.00 2.20 -0.07 -0.54 0.00 0.00 174.62 176.22 2zcb h LEU 8 N -1.60 0.00 -1.83 4.79 3.38 -1.91 -0.49 115.31 117.66 2zcb h LEU 8 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2zcb h LEU 8 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2zcb h LEU 8 CO 0.47 0.00 0.00 0.35 0.09 0.00 0.00 178.44 179.35 2zcb n THR 9 N -3.00 0.06 -0.26 0.22 -2.24 -1.26 -4.95 114.28 102.85 2zcb n THR 9 Ca -0.02 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 2zcb n THR 9 Cb 0.14 1.29 0.00 0.00 -2.10 0.00 0.00 70.33 69.66 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 1.34 0.64 3.75 3.38 0.00 -0.19 -5.05 105.19 109.06 2zcb n GLY 10 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.74 4.39 -0.13 1.61 2.20 -1.26 -4.67 119.74 121.14 2zcb s LYS 11 Ca 0.00 2.11 -0.12 0.00 -0.36 0.00 0.00 55.97 57.60 2zcb s LYS 11 Cb 0.00 -3.14 -0.05 0.00 -1.51 0.00 0.00 37.83 33.14 2zcb s LYS 11 CO 0.00 -0.19 0.27 0.99 -0.36 0.00 0.00 175.35 176.06 2zcb s THR 12 N -0.53 5.30 -0.03 3.43 2.01 -1.26 -0.93 115.64 123.62 2zcb s THR 12 Ca 0.53 0.51 0.06 0.00 0.31 0.00 0.00 61.69 63.10 2zcb s THR 12 Cb -0.38 -3.59 -0.02 0.00 0.01 0.00 0.00 72.50 68.52 2zcb s THR 12 CO 0.45 0.47 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.99 2zcb s ILE 13 N -0.08 2.36 -0.12 1.82 1.01 0.56 -4.97 121.20 121.79 2zcb s ILE 13 Ca 0.17 -0.99 0.00 0.00 0.00 0.00 0.00 60.65 59.83 2zcb s ILE 13 Cb -0.13 -1.86 -0.02 0.00 0.01 0.00 0.00 42.46 40.46 2zcb s ILE 13 CO 0.05 0.58 -0.12 -0.89 0.00 0.00 0.00 174.94 174.57 2zcb s THR 14 N -0.61 3.20 0.03 2.92 2.01 -1.26 -0.82 115.64 121.11 2zcb s THR 14 Ca 0.09 -0.62 0.05 0.00 0.31 0.00 0.00 61.69 61.52 2zcb s THR 14 Cb -0.10 -2.33 -0.02 0.00 0.01 0.00 0.00 72.50 70.05 2zcb s THR 14 CO -0.00 0.54 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.55 2zcb s LEU 15 N 0.10 2.15 -0.26 4.42 1.43 -0.29 -5.00 118.68 121.23 2zcb s LEU 15 Ca -0.05 -0.43 -0.10 0.00 -1.03 0.00 0.00 54.13 52.51 2zcb s LEU 15 Cb -0.15 -0.68 -0.05 0.00 0.03 0.00 0.00 46.19 45.35 2zcb s LEU 15 CO 0.04 0.07 0.17 -0.70 0.23 0.00 0.00 176.35 176.16 2zcb s GLU 16 N -1.01 3.96 0.23 1.70 2.56 -1.26 -1.39 118.70 123.48 2zcb s GLU 16 Ca 0.03 -0.32 0.01 0.00 0.00 0.00 0.00 54.97 54.69 2zcb s GLU 16 Cb -0.08 -3.58 -0.04 0.00 2.00 0.00 0.00 34.13 32.43 2zcb s GLU 16 CO 0.01 -0.10 0.16 0.14 -0.56 0.00 0.00 175.26 174.92 2zcb s VAL 17 N 1.50 0.01 0.17 3.70 -7.23 0.56 -5.02 120.40 114.10 2zcb s VAL 17 Ca 0.07 -2.00 0.09 0.00 -1.81 0.00 0.00 61.98 58.33 2zcb s VAL 17 Cb -0.15 -2.50 -0.04 0.00 0.56 0.00 0.00 36.38 34.25 2zcb s VAL 17 CO 0.08 0.00 -0.09 -1.61 -0.31 0.00 0.00 175.10 173.17 2zcb s GLU 18 N -3.99 2.09 0.35 4.82 2.02 -1.26 -3.47 118.70 119.25 2zcb s GLU 18 Ca 0.39 -1.22 0.12 0.00 0.02 0.00 0.00 54.97 54.28 2zcb s GLU 18 Cb 0.06 -2.19 0.91 0.00 0.10 0.00 0.00 34.13 33.01 2zcb s GLU 18 CO 0.16 0.45 1.79 -1.35 0.02 0.00 0.00 175.26 176.32 2zcb h PRO 19 N 2.98 0.57 -0.15 0.39 0.11 -1.96 -1.08 132.00 132.86 2zcb h PRO 19 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2zcb h PRO 19 Cb 1.20 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2zcb h PRO 19 CO 0.54 0.38 0.00 0.43 -0.21 0.00 0.00 178.00 179.14 2zcb n SER 20 N -4.69 1.52 -4.77 -2.05 7.64 -1.26 -1.22 113.62 108.79 2zcb n SER 20 Ca 0.23 -1.68 -0.41 0.00 1.01 0.00 0.00 58.87 58.03 2zcb n SER 20 Cb 0.69 -0.09 -0.01 0.00 -1.01 0.00 0.00 64.21 63.79 2zcb n SER 20 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2zcb s ASP 21 N -1.58 6.38 0.64 6.43 1.01 -0.41 -4.73 116.67 124.41 2zcb s ASP 21 Ca 0.32 2.99 -0.09 0.00 0.71 0.00 0.00 52.55 56.48 2zcb s ASP 21 Cb 0.17 -2.66 0.00 0.00 1.01 0.00 0.00 42.92 41.45 2zcb s ASP 21 CO 0.26 -0.87 1.00 0.42 0.21 0.00 0.00 175.17 176.19 2zcb s THR 22 N -0.75 3.83 0.39 -1.27 -4.23 -1.26 -1.42 115.64 110.93 2zcb s THR 22 Ca 0.56 0.36 0.10 0.00 -1.18 0.00 0.00 61.69 61.54 2zcb s THR 22 Cb -0.46 -3.56 0.15 0.00 1.34 0.00 0.00 72.50 69.97 2zcb s THR 22 CO 0.58 -0.67 1.91 0.40 -0.54 0.00 0.00 174.62 176.30 2zcb h ILE 23 N -0.38 1.18 -0.81 2.99 1.08 -0.88 -1.36 117.51 119.32 2zcb h ILE 23 Ca -0.45 -0.82 -0.01 0.00 -0.39 0.00 0.00 64.86 63.19 2zcb h ILE 23 Cb 1.24 1.29 -0.04 0.00 -3.07 0.00 0.00 36.82 36.24 2zcb h ILE 23 CO 0.62 0.25 0.46 -0.08 -0.69 0.00 0.00 178.15 178.71 2zcb h GLU 24 N 0.17 1.12 -0.72 2.37 4.81 -1.54 0.18 114.58 120.97 2zcb h GLU 24 Ca 0.03 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 2zcb h GLU 24 Cb 0.40 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.52 2zcb h GLU 24 CO 0.03 0.82 0.40 -0.91 -0.73 0.00 0.00 179.01 178.61 2zcb h ASN 25 N 1.12 0.90 -0.45 1.04 2.35 -1.55 -2.06 115.58 116.92 2zcb h ASN 25 Ca 0.29 -0.10 -0.06 0.00 -0.55 0.00 0.00 56.30 55.89 2zcb h ASN 25 Cb 0.01 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.13 2zcb h ASN 25 CO -0.05 0.74 0.07 0.58 -1.65 0.00 0.00 177.43 177.11 2zcb h VAL 26 N 0.99 1.25 -0.56 2.81 2.07 -0.76 -2.30 116.25 119.75 2zcb h VAL 26 Ca 0.25 -0.92 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 2zcb h VAL 26 Cb 0.04 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 2zcb h VAL 26 CO -0.04 0.32 0.30 0.11 0.02 0.00 0.00 177.57 178.28 2zcb h LYS 27 N 0.62 0.77 -0.57 1.57 1.57 -0.73 -0.14 116.57 119.65 2zcb h LYS 27 Ca 0.14 -0.08 -0.08 0.00 -1.87 0.00 0.00 60.65 58.76 2zcb h LYS 27 Cb 0.40 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 2zcb h LYS 27 CO 0.01 0.57 0.03 0.00 -0.57 0.00 0.00 179.45 179.49 2zcb h ALA 28 N 1.56 0.97 -0.29 3.86 0.00 -1.09 -0.79 119.26 123.48 2zcb h ALA 28 Ca 0.20 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 2zcb h ALA 28 Cb 0.02 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2zcb h ALA 28 CO -0.03 0.63 -0.25 0.87 0.00 0.00 0.00 179.25 180.47 2zcb h LYS 29 N 0.90 0.56 -0.33 0.00 1.57 -0.68 -2.02 116.57 116.56 2zcb h LYS 29 Ca 0.17 -0.22 -0.12 0.00 -1.87 0.00 0.00 60.65 58.61 2zcb h LYS 29 Cb 0.48 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 2zcb h LYS 29 CO 0.02 0.77 -0.29 0.82 -0.57 0.00 0.00 179.45 180.20 2zcb h ILE 30 N 0.49 1.28 -0.66 1.86 2.04 -0.66 -1.99 117.51 119.87 2zcb h ILE 30 Ca 0.07 -1.41 -0.09 0.00 1.00 0.00 0.00 64.86 64.43 2zcb h ILE 30 Cb 0.70 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 38.08 2zcb h ILE 30 CO 0.05 0.46 0.07 -0.61 0.00 0.00 0.00 178.15 178.13 2zcb h GLN 31 N 0.60 1.11 -0.61 2.37 4.15 -0.78 -1.18 115.11 120.78 2zcb h GLN 31 Ca 0.07 -0.32 -0.08 0.00 0.77 0.00 0.00 58.65 59.10 2zcb h GLN 31 Cb 0.79 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.34 2zcb h GLN 31 CO 0.07 1.04 0.06 -0.44 -1.93 0.00 0.00 178.83 177.63 2zcb h ASP 32 N 1.03 0.97 0.12 -0.69 3.32 -1.16 0.32 116.42 120.33 2zcb h ASP 32 Ca 0.20 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 2zcb h ASP 32 Cb 0.48 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.78 2zcb h ASP 32 CO 0.02 0.99 -0.06 0.11 -1.72 0.00 0.00 179.24 178.58 2zcb h LYS 33 N 0.94 -0.16 -0.00 3.56 1.79 -1.03 -3.39 116.57 118.28 2zcb h LYS 33 Ca 0.18 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.66 2zcb h LYS 33 Cb 0.46 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.14 2zcb h LYS 33 CO 0.02 0.18 -0.11 0.39 -1.08 0.00 0.00 179.45 178.85 2zcb n GLU 34 N -5.01 3.09 -0.78 3.15 -0.58 -0.47 -5.00 120.64 115.04 2zcb n GLU 34 Ca -0.09 -0.33 0.00 0.00 -0.42 0.00 0.00 57.16 56.33 2zcb n GLU 34 Cb 0.22 -0.86 0.00 0.00 -0.57 0.00 0.00 31.44 30.23 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 0.73 0.76 3.63 0.62 0.00 0.11 -5.00 105.19 106.05 2zcb n GLY 35 Ca 0.02 0.00 -0.43 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 -2.86 4.07 -0.02 -0.61 1.01 -1.26 -4.93 121.20 116.60 2zcb s ILE 36 Ca 0.00 1.21 -0.36 0.00 0.00 0.00 0.00 60.65 61.50 2zcb s ILE 36 Cb 0.00 -4.05 -0.14 0.00 0.01 0.00 0.00 42.46 38.28 2zcb s ILE 36 CO 0.00 -0.40 1.65 0.00 0.00 0.00 0.00 174.94 176.19 2zcb n ALA 37 N 7.67 0.36 -0.17 9.38 0.00 -1.26 -3.86 120.51 132.63 2zcb n ALA 37 Ca 0.15 0.40 0.01 0.00 0.00 0.00 0.00 53.44 54.01 2zcb n ALA 37 Cb 0.46 -2.30 0.28 0.00 0.00 0.00 0.00 19.45 17.88 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 6.84 1.50 0.00 0.00 0.00 -1.92 -2.35 119.26 123.34 2zcb h ALA 38 Ca -0.47 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2zcb h ALA 38 Cb 1.29 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2zcb h ALA 38 CO 0.90 0.46 0.00 -0.40 0.00 0.00 0.00 179.25 180.20 2zcb n ASP 39 N -4.42 0.00 0.00 0.00 5.68 -1.26 -2.47 116.55 114.07 2zcb n ASP 39 Ca 0.07 -0.11 0.00 0.00 -0.50 0.00 0.00 54.79 54.25 2zcb n ASP 39 Cb 0.04 -0.19 0.00 0.00 -1.14 0.00 0.00 41.12 39.84 2zcb n ASP 39 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.20 177.54 2zcb n GLN 40 N -1.19 1.84 -2.42 0.11 -0.06 -0.90 -5.05 117.38 109.72 2zcb n GLN 40 Ca 0.08 -0.31 -0.40 0.00 -2.00 0.00 0.00 57.00 54.38 2zcb n GLN 40 Cb 0.09 -0.80 -0.04 0.00 -4.06 0.00 0.00 30.24 25.43 2zcb n GLN 40 CO 0.00 0.00 0.00 -0.65 -0.20 0.00 0.00 177.06 176.21 2zcb s GLN 41 N -0.35 4.51 -0.12 3.69 -0.21 -1.03 -5.04 119.66 121.11 2zcb s GLN 41 Ca 0.00 1.83 -0.01 0.00 0.02 0.00 0.00 55.36 57.21 2zcb s GLN 41 Cb 0.00 -3.07 0.03 0.00 1.00 0.00 0.00 33.01 30.96 2zcb s GLN 41 CO 0.00 0.09 -0.07 0.50 -2.12 0.00 0.00 175.29 173.69 2zcb s ARG 42 N -1.65 1.45 0.03 2.91 3.52 -1.26 -5.06 118.95 118.89 2zcb s ARG 42 Ca 0.47 -0.27 0.04 0.00 -0.13 0.00 0.00 55.73 55.84 2zcb s ARG 42 Cb -0.32 -1.61 -0.04 0.00 -1.56 0.00 0.00 34.95 31.42 2zcb s ARG 42 CO 0.41 -0.29 -0.07 -0.51 -0.81 0.00 0.00 175.30 174.03 2zcb s LEU 43 N 1.72 3.17 -0.00 -0.88 1.43 -1.26 -0.64 118.68 122.21 2zcb s LEU 43 Ca 0.04 -0.19 0.03 0.00 -1.03 0.00 0.00 54.13 52.99 2zcb s LEU 43 Cb -0.13 -1.85 -0.01 0.00 0.03 0.00 0.00 46.19 44.23 2zcb s LEU 43 CO -0.08 0.26 -0.10 -0.63 0.23 0.00 0.00 176.35 176.03 2zcb s ILE 44 N -1.05 0.80 -0.05 -0.59 -1.09 0.13 -1.55 121.20 117.80 2zcb s ILE 44 Ca 0.18 -0.50 -0.01 0.00 -2.23 0.00 0.00 60.65 58.09 2zcb s ILE 44 Cb -0.11 -0.68 0.03 0.00 -1.58 0.00 0.00 42.46 40.12 2zcb s ILE 44 CO 0.09 0.18 0.03 0.12 -1.23 0.00 0.00 174.94 174.13 2zcb s PHE 45 N -0.33 0.32 -1.54 3.97 5.36 -0.72 -0.78 117.98 124.25 2zcb s PHE 45 Ca 0.03 0.06 -0.10 0.00 -0.96 0.00 0.00 56.93 55.96 2zcb s PHE 45 Cb -0.04 -0.58 0.08 0.00 -0.34 0.00 0.00 43.02 42.14 2zcb s PHE 45 CO -0.00 -0.23 0.69 0.00 -1.46 0.00 0.00 175.22 174.22 2zcb n ALA 46 N 5.02 -1.57 -0.85 11.12 0.00 -1.26 -0.63 120.51 132.34 2zcb n ALA 46 Ca -0.09 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2zcb n ALA 46 Cb 0.50 -2.90 0.00 0.00 0.00 0.00 0.00 19.45 17.05 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 -1.68 0.86 3.78 0.00 0.00 -1.26 -5.01 105.19 101.89 2zcb n GLY 47 Ca -0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.21 3.96 0.02 1.61 1.02 0.20 -5.06 119.74 121.27 2zcb s LYS 48 Ca 0.00 -0.09 -0.30 0.00 0.02 0.00 0.00 55.97 55.60 2zcb s LYS 48 Cb 0.00 -3.34 -0.05 0.00 -0.52 0.00 0.00 37.83 33.92 2zcb s LYS 48 CO 0.00 0.46 1.24 -0.65 -0.92 0.00 0.00 175.35 175.48 2zcb s GLN 49 N -0.13 4.38 -0.29 1.68 -0.21 -1.26 -1.75 119.66 122.07 2zcb s GLN 49 Ca 0.13 1.78 -0.16 0.00 0.02 0.00 0.00 55.36 57.13 2zcb s GLN 49 Cb -0.12 -3.45 -0.03 0.00 1.00 0.00 0.00 33.01 30.41 2zcb s GLN 49 CO 0.02 -0.38 0.40 -0.51 -2.12 0.00 0.00 175.29 172.71 2zcb s LEU 50 N 1.65 4.14 0.09 2.90 1.43 -0.59 -4.98 118.68 123.31 2zcb s LEU 50 Ca 0.59 0.19 -0.21 0.00 -1.03 0.00 0.00 54.13 53.67 2zcb s LEU 50 Cb -0.28 -2.46 -0.07 0.00 0.03 0.00 0.00 46.19 43.41 2zcb s LEU 50 CO 0.26 -0.26 0.64 -1.61 0.23 0.00 0.00 176.35 175.61 2zcb s GLU 51 N 2.13 4.32 0.28 1.70 2.02 -1.26 -4.60 118.70 123.30 2zcb s GLU 51 Ca 0.16 0.86 0.00 0.00 0.02 0.00 0.00 54.97 56.01 2zcb s GLU 51 Cb -0.16 -3.26 0.66 0.00 0.10 0.00 0.00 34.13 31.47 2zcb s GLU 51 CO 0.11 0.58 1.64 -0.44 0.02 0.00 0.00 175.26 177.17 2zcb h ASP 52 N 4.64 -0.08 0.37 -0.19 3.45 -1.97 -1.94 116.42 120.71 2zcb h ASP 52 Ca -0.48 0.20 0.00 0.00 0.43 0.00 0.00 57.03 57.18 2zcb h ASP 52 Cb 1.21 0.29 0.00 0.00 -0.56 0.00 0.00 39.33 40.27 2zcb h ASP 52 CO 0.65 -0.16 -0.02 0.61 -1.57 0.00 0.00 179.24 178.75 2zcb n GLY 53 N -1.39 -1.12 3.96 2.75 0.00 -1.26 -1.51 105.19 106.62 2zcb n GLY 53 Ca 0.20 -0.19 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.39 3.26 0.36 1.61 1.81 -0.73 -4.89 118.95 117.99 2zcb s ARG 54 Ca 0.34 -0.58 0.07 0.00 -1.72 0.00 0.00 55.73 53.84 2zcb s ARG 54 Cb 0.21 -2.69 -0.00 0.00 -0.45 0.00 0.00 34.95 32.01 2zcb s ARG 54 CO 0.44 0.02 0.50 0.95 -0.68 0.00 0.00 175.30 176.53 2zcb s THR 55 N -2.32 3.77 0.21 0.02 -4.23 -1.26 -1.15 115.64 110.67 2zcb s THR 55 Ca 0.43 -0.99 -0.11 0.00 -1.18 0.00 0.00 61.69 59.85 2zcb s THR 55 Cb -0.10 -3.29 0.15 0.00 1.34 0.00 0.00 72.50 70.60 2zcb s THR 55 CO 0.35 -0.11 1.88 -0.07 -0.54 0.00 0.00 174.62 176.12 2zcb h LEU 56 N 0.81 0.84 -1.54 4.79 3.38 -1.19 -1.87 115.31 120.53 2zcb h LEU 56 Ca -0.44 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.47 2zcb h LEU 56 Cb 1.26 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 2zcb h LEU 56 CO 0.51 0.61 -0.10 0.77 0.09 0.00 0.00 178.44 180.32 2zcb h SER 57 N 0.99 0.16 -0.03 -0.43 4.64 -1.39 -1.65 113.55 115.83 2zcb h SER 57 Ca 0.27 -0.03 0.01 0.00 -0.47 0.00 0.00 61.79 61.57 2zcb h SER 57 Cb -0.11 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 61.93 2zcb h SER 57 CO -0.06 0.29 0.02 0.44 -0.87 0.00 0.00 176.83 176.65 2zcb h ASP 58 N 0.17 0.00 -0.70 4.97 3.45 -1.62 -1.46 116.42 121.23 2zcb h ASP 58 Ca 0.04 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.50 2zcb h ASP 58 Cb 0.28 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.05 2zcb h ASP 58 CO 0.02 0.00 0.00 -1.22 -1.57 0.00 0.00 179.24 176.47 2zcb n TYR 59 N -4.45 0.94 -2.47 4.55 4.02 -0.69 -4.94 117.16 114.12 2zcb n TYR 59 Ca -0.02 -0.50 -0.19 0.00 -0.01 0.00 0.00 57.90 57.18 2zcb n TYR 59 Cb 0.12 -0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.44 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 1.55 -5.48 -4.69 7.72 4.05 -0.55 -4.95 115.26 112.91 2zcb n ASN 60 Ca 0.23 -0.07 -0.42 0.00 0.45 0.00 0.00 54.58 54.78 2zcb n ASN 60 Cb 0.61 -4.48 -0.03 0.00 1.23 0.00 0.00 39.78 37.11 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 -2.97 4.77 0.09 -1.44 1.01 -0.82 -5.02 121.20 116.82 2zcb s ILE 61 Ca 0.05 2.02 0.00 0.00 0.00 0.00 0.00 60.65 62.73 2zcb s ILE 61 Cb -0.02 -4.30 -0.00 0.00 0.01 0.00 0.00 42.46 38.15 2zcb s ILE 61 CO 0.07 0.05 0.00 0.00 0.00 0.00 0.00 174.94 175.06 2zcb n GLN 62 N 4.71 1.63 -1.74 2.79 6.02 -1.26 -4.51 117.38 125.01 2zcb n GLN 62 Ca 0.08 -0.68 -0.42 0.00 -0.01 0.00 0.00 57.00 55.97 2zcb n GLN 62 Cb 0.49 0.21 -0.02 0.00 1.02 0.00 0.00 30.24 31.94 2zcb n GLN 62 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2zcb n LYS 63 N -0.22 2.67 -0.95 -1.09 5.02 -1.26 -1.78 118.16 120.54 2zcb n LYS 63 Ca -0.03 0.95 0.00 0.00 -2.02 0.00 0.00 58.31 57.21 2zcb n LYS 63 Cb 0.12 -2.73 0.00 0.00 -0.02 0.00 0.00 35.03 32.40 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 2.34 -0.33 -1.83 1.97 -0.58 0.11 -5.01 120.64 117.31 2zcb n GLU 64 Ca 0.10 0.08 -0.34 0.00 -0.42 0.00 0.00 57.16 56.58 2zcb n GLU 64 Cb 0.36 -3.34 0.04 0.00 -0.57 0.00 0.00 31.44 27.94 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 -2.28 5.15 -0.12 1.62 0.01 -0.74 -4.72 113.70 112.63 2zcb s SER 65 Ca 0.00 2.07 0.02 0.00 1.31 0.00 0.00 55.95 59.35 2zcb s SER 65 Cb 0.00 -2.56 -0.00 0.00 0.21 0.00 0.00 66.02 63.67 2zcb s SER 65 CO 0.00 -1.60 -0.20 -0.89 0.41 0.00 0.00 173.24 170.95 2zcb s THR 66 N -2.20 2.35 0.14 1.44 2.01 -1.26 -0.83 115.64 117.29 2zcb s THR 66 Ca 0.69 -0.90 0.05 0.00 0.31 0.00 0.00 61.69 61.83 2zcb s THR 66 Cb -0.22 -1.94 -0.04 0.00 0.01 0.00 0.00 72.50 70.31 2zcb s THR 66 CO 0.39 0.54 0.09 -0.76 -0.69 0.00 0.00 174.62 174.20 2zcb s LEU 67 N 0.49 3.70 -0.06 4.42 1.02 0.96 -4.70 118.68 124.51 2zcb s LEU 67 Ca -0.13 -0.15 0.05 0.00 0.02 0.00 0.00 54.13 53.91 2zcb s LEU 67 Cb -0.17 -2.34 -0.00 0.00 0.02 0.00 0.00 46.19 43.70 2zcb s LEU 67 CO 0.05 0.10 -0.20 -1.00 0.02 0.00 0.00 176.35 175.33 2zcb s HIS 68 N -1.63 2.02 0.00 0.29 3.76 0.04 -1.29 115.29 118.47 2zcb s HIS 68 Ca 0.30 -0.64 -0.25 0.00 -0.15 0.00 0.00 55.06 54.32 2zcb s HIS 68 Cb -0.11 -1.35 -0.05 0.00 1.11 0.00 0.00 32.58 32.19 2zcb s HIS 68 CO 0.22 -0.23 0.75 -0.51 -0.85 0.00 0.00 174.74 174.12 2zcb s LEU 69 N 0.08 4.40 0.39 0.89 1.43 -0.52 -0.69 118.68 124.66 2zcb s LEU 69 Ca -0.07 1.36 0.05 0.00 -1.03 0.00 0.00 54.13 54.43 2zcb s LEU 69 Cb -0.13 -3.19 -0.02 0.00 0.03 0.00 0.00 46.19 42.87 2zcb s LEU 69 CO 0.04 -0.04 0.17 0.68 0.23 0.00 0.00 176.35 177.42 2zcb s VAL 70 N 0.30 0.42 0.37 -1.59 -7.23 0.19 -4.17 120.40 108.69 2zcb s VAL 70 Ca 0.39 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.59 2zcb s VAL 70 Cb -0.19 -2.37 0.03 0.00 0.56 0.00 0.00 36.38 34.40 2zcb s VAL 70 CO 0.21 0.00 0.26 0.18 -0.31 0.00 0.00 175.10 175.45 2zcb n LEU 71 N -0.84 0.00 0.00 1.32 4.77 -1.26 -4.37 117.00 116.62 2zcb n LEU 71 Ca -0.03 -1.93 0.00 0.00 -0.03 0.00 0.00 56.01 54.02 2zcb n LEU 71 Cb 0.64 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 2zcb n LEU 71 CO 0.34 -0.47 0.00 -2.11 -1.33 0.00 0.00 177.39 173.82