#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zbc s SER 3 N 0.00 0.26 0.14 0.00 1.04 -1.26 -0.79 113.70 113.08 2zbc s SER 3 Ca 0.00 -0.54 -0.20 0.00 0.48 0.00 0.00 55.95 55.68 2zbc s SER 3 Cb 0.00 0.11 0.06 0.00 0.10 0.00 0.00 66.02 66.29 2zbc s SER 3 CO 0.00 -0.33 0.52 0.00 0.98 0.00 0.00 173.24 174.41 2zbc s ALA 4 N -1.68 -1.33 -0.14 5.32 0.00 -0.45 -1.88 121.76 121.60 2zbc s ALA 4 Ca -0.14 0.30 0.01 0.00 0.00 0.00 0.00 51.96 52.13 2zbc s ALA 4 Cb -0.08 0.78 -0.01 0.00 0.00 0.00 0.00 23.12 23.80 2zbc s ALA 4 CO -0.02 -0.70 -0.15 0.42 0.00 0.00 0.00 175.76 175.31 2zbc s ILE 5 N -3.66 2.75 -0.18 0.00 -1.09 -1.26 -0.04 121.20 117.71 2zbc s ILE 5 Ca 0.01 -0.76 -0.02 0.00 -2.23 0.00 0.00 60.65 57.65 2zbc s ILE 5 Cb 0.00 -2.15 -0.01 0.00 -1.58 0.00 0.00 42.46 38.72 2zbc s ILE 5 CO -0.12 0.52 -0.08 -0.69 -1.23 0.00 0.00 174.94 173.35 2zbc s VAL 6 N 0.56 3.27 -0.26 2.92 1.01 0.03 -4.46 120.40 123.47 2zbc s VAL 6 Ca -0.09 -0.55 -0.15 0.00 0.00 0.00 0.00 61.98 61.19 2zbc s VAL 6 Cb -0.16 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.74 2zbc s VAL 6 CO 0.04 0.47 0.36 -0.76 0.00 0.00 0.00 175.10 175.21 2zbc s LEU 7 N 1.00 4.06 -0.11 3.92 1.43 -0.24 -1.09 118.68 127.65 2zbc s LEU 7 Ca -0.00 0.31 0.00 0.00 -1.03 0.00 0.00 54.13 53.41 2zbc s LEU 7 Cb -0.15 -2.41 -0.02 0.00 0.03 0.00 0.00 46.19 43.64 2zbc s LEU 7 CO -0.00 -0.15 -0.12 -0.63 0.23 0.00 0.00 176.35 175.68 2zbc s ILE 8 N 1.87 3.21 -0.11 -0.59 1.01 0.12 -0.35 121.20 126.37 2zbc s ILE 8 Ca 0.15 -0.62 -0.05 0.00 0.00 0.00 0.00 60.65 60.13 2zbc s ILE 8 Cb -0.15 -2.33 -0.04 0.00 0.01 0.00 0.00 42.46 39.94 2zbc s ILE 8 CO 0.09 0.54 0.07 0.20 0.00 0.00 0.00 174.94 175.84 2zbc s ASN 9 N 0.03 5.79 0.29 3.58 0.01 0.29 -1.03 114.94 123.90 2zbc s ASN 9 Ca -0.04 0.29 0.08 0.00 -0.71 0.00 0.00 52.86 52.48 2zbc s ASN 9 Cb -0.14 -1.79 -0.04 0.00 0.41 0.00 0.00 41.25 39.69 2zbc s ASN 9 CO 0.04 0.38 0.14 0.42 -1.51 0.00 0.00 177.10 176.57 2zbc s THR 10 N -0.84 3.73 0.49 1.60 -4.23 -1.26 -1.14 115.64 113.98 2zbc s THR 10 Ca 0.13 -1.61 -0.22 0.00 -1.18 0.00 0.00 61.69 58.81 2zbc s THR 10 Cb -0.12 -3.12 -0.08 0.00 1.34 0.00 0.00 72.50 70.52 2zbc s THR 10 CO 0.03 -0.30 1.06 0.47 -0.54 0.00 0.00 174.62 175.34 2zbc n ASP 11 N -1.12 1.43 -4.65 3.99 8.00 0.23 -4.69 116.55 119.74 2zbc n ASP 11 Ca -0.06 0.97 -0.49 0.00 0.71 0.00 0.00 54.79 55.93 2zbc n ASP 11 Cb 0.59 -1.41 -0.05 0.00 -0.02 0.00 0.00 41.12 40.24 2zbc n ASP 11 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zbc n ALA 12 N -0.86 0.42 -0.13 2.24 0.00 -1.26 -1.04 120.51 119.87 2zbc n ALA 12 Ca 0.10 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.99 2zbc n ALA 12 Cb 0.42 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.61 2zbc n ALA 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zbc n GLY 13 N 3.25 1.58 0.80 0.00 0.00 -1.26 -4.91 105.19 104.65 2zbc n GLY 13 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.32 2zbc n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zbc n GLY 14 N -2.00 0.81 0.26 -0.02 0.00 -0.21 -4.56 105.19 99.47 2zbc n GLY 14 Ca 0.00 -0.57 -0.09 0.00 0.00 0.00 0.00 46.02 45.36 2zbc n GLY 14 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2zbc h GLU 15 N 3.38 0.82 -0.65 1.61 9.09 -1.91 -1.83 114.58 125.08 2zbc h GLU 15 Ca 0.00 -0.36 -0.06 0.00 0.05 0.00 0.00 59.36 58.99 2zbc h GLU 15 Cb 0.73 -0.02 -0.03 0.00 -1.65 0.00 0.00 28.75 27.78 2zbc h GLU 15 CO 0.00 0.99 0.18 -0.44 0.05 0.00 0.00 179.01 179.79 2zbc h ASP 16 N 0.70 0.97 -0.31 3.06 3.32 -1.98 -0.95 116.42 121.24 2zbc h ASP 16 Ca 0.08 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 2zbc h ASP 16 Cb 0.81 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 2zbc h ASP 16 CO 0.07 0.94 0.17 -0.08 -1.72 0.00 0.00 179.24 178.62 2zbc h GLU 17 N 0.96 0.43 -0.40 3.56 4.81 -1.80 -0.65 114.58 121.49 2zbc h GLU 17 Ca 0.21 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.33 2zbc h GLU 17 Cb 0.34 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 2zbc h GLU 17 CO -0.00 0.36 0.03 0.28 -0.73 0.00 0.00 179.01 178.95 2zbc h VAL 18 N 0.38 1.25 -0.48 0.32 2.07 -1.28 -2.32 116.25 116.18 2zbc h VAL 18 Ca 0.11 -0.95 0.10 0.00 0.82 0.00 0.00 66.70 66.77 2zbc h VAL 18 Cb 0.06 1.09 -0.08 0.00 -1.52 0.00 0.00 31.29 30.83 2zbc h VAL 18 CO -0.02 0.32 -0.04 0.15 0.02 0.00 0.00 177.57 178.01 2zbc h PHE 19 N 0.52 -0.10 -0.64 1.57 3.57 -0.96 -0.70 116.94 120.21 2zbc h PHE 19 Ca 0.12 0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.69 2zbc h PHE 19 Cb 0.43 0.12 -0.05 0.00 2.79 0.00 0.00 35.95 39.25 2zbc h PHE 19 CO 0.03 -0.14 0.37 0.93 -2.23 0.00 0.00 178.31 177.27 2zbc h GLU 20 N 0.07 0.70 -0.66 1.11 4.39 -0.93 -1.07 114.58 118.19 2zbc h GLU 20 Ca 0.24 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.87 2zbc h GLU 20 Cb 0.37 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 28.83 2zbc h GLU 20 CO -0.44 0.46 0.32 0.00 -1.16 0.00 0.00 179.01 178.19 2zbc h ARG 21 N 0.72 0.95 -0.49 2.33 2.47 -0.84 -3.22 114.38 116.30 2zbc h ARG 21 Ca 0.27 -0.14 -0.07 0.00 -1.26 0.00 0.00 59.98 58.78 2zbc h ARG 21 Cb 0.09 -0.17 -0.02 0.00 -1.65 0.00 0.00 29.97 28.22 2zbc h ARG 21 CO -0.14 0.75 0.04 -0.07 0.56 0.00 0.00 179.97 181.12 2zbc h LEU 22 N 0.91 0.82 -0.95 3.04 3.38 -0.55 -3.26 115.31 118.70 2zbc h LEU 22 Ca 0.23 -0.28 0.19 0.00 0.09 0.00 0.00 57.88 58.10 2zbc h LEU 22 Cb 0.12 -0.22 -0.11 0.00 0.09 0.00 0.00 40.66 40.54 2zbc h LEU 22 CO -0.03 0.90 0.54 0.50 0.09 0.00 0.00 178.44 180.44 2zbc h LYS 23 N 0.71 0.65 -4.59 1.13 3.64 -1.22 -3.43 116.57 113.45 2zbc h LYS 23 Ca 0.15 -0.04 -0.71 0.00 -1.27 0.00 0.00 60.65 58.78 2zbc h LYS 23 Cb 0.45 -0.15 -0.07 0.00 -0.41 0.00 0.00 32.23 32.06 2zbc h LYS 23 CO 0.02 0.43 2.64 0.43 -2.27 0.00 0.00 179.45 180.70 2zbc n SER 24 N -4.84 4.40 -0.03 4.20 7.64 -1.23 -4.94 113.62 118.83 2zbc n SER 24 Ca 0.22 -2.90 -0.03 0.00 1.01 0.00 0.00 58.87 57.18 2zbc n SER 24 Cb 0.57 -1.67 -0.04 0.00 -1.01 0.00 0.00 64.21 62.06 2zbc n SER 24 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2zbc n SER 26 N 6.60 3.74 0.22 6.43 3.41 -1.26 -5.05 113.62 127.72 2zbc n SER 26 Ca 0.49 -0.00 0.15 0.00 -0.26 0.00 0.00 58.87 59.25 2zbc n SER 26 Cb 0.41 0.52 0.61 0.00 -0.26 0.00 0.00 64.21 65.49 2zbc n SER 26 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2zbc h GLU 27 N 0.00 0.00 -5.95 4.33 3.07 -1.95 -3.41 114.58 110.67 2zbc h GLU 27 Ca -0.13 0.00 -0.61 0.00 -0.50 0.00 0.00 59.36 58.12 2zbc h GLU 27 Cb 1.29 0.00 -0.11 0.00 -0.84 0.00 0.00 28.75 29.09 2zbc h GLU 27 CO 0.00 0.00 0.47 0.08 -1.40 0.00 0.00 179.01 178.17 2zbc s VAL 28 N -3.53 4.60 -0.12 3.13 1.01 -1.26 -1.10 120.40 123.13 2zbc s VAL 28 Ca 0.02 0.78 0.22 0.00 0.00 0.00 0.00 61.98 63.00 2zbc s VAL 28 Cb 0.09 -4.33 -0.23 0.00 0.00 0.00 0.00 36.38 31.91 2zbc s VAL 28 CO 0.49 -0.65 0.67 0.35 0.00 0.00 0.00 175.10 175.96 2zbc n THR 29 N 6.11 0.20 -3.55 3.92 -2.24 -0.30 -4.92 114.28 113.49 2zbc n THR 29 Ca 0.04 -0.50 -0.16 0.00 -2.27 0.00 0.00 64.05 61.16 2zbc n THR 29 Cb 0.48 -0.09 -0.06 0.00 -2.10 0.00 0.00 70.33 68.57 2zbc n THR 29 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2zbc s GLU 30 N -3.46 1.02 -0.19 -0.78 -1.05 -1.24 -4.99 118.70 108.01 2zbc s GLU 30 Ca -0.05 0.05 -0.17 0.00 -0.15 0.00 0.00 54.97 54.65 2zbc s GLU 30 Cb 0.13 0.48 0.05 0.00 -0.44 0.00 0.00 34.13 34.34 2zbc s GLU 30 CO 0.87 -0.34 0.52 0.54 0.95 0.00 0.00 175.26 177.80 2zbc s VAL 31 N -1.64 -0.00 -0.14 1.83 0.11 -1.26 -1.23 120.40 118.07 2zbc s VAL 31 Ca -0.09 0.00 -0.08 0.00 -2.93 0.00 0.00 61.98 58.88 2zbc s VAL 31 Cb -0.01 -0.72 0.05 0.00 -1.53 0.00 0.00 36.38 34.17 2zbc s VAL 31 CO 0.05 0.00 0.33 -1.00 -3.33 0.00 0.00 175.10 171.16 2zbc s HIS 32 N 0.36 -0.46 0.31 1.54 3.76 -0.47 -5.01 115.29 115.32 2zbc s HIS 32 Ca -0.01 1.02 -0.27 0.00 -0.15 0.00 0.00 55.06 55.66 2zbc s HIS 32 Cb -0.04 0.16 -0.10 0.00 1.11 0.00 0.00 32.58 33.71 2zbc s HIS 32 CO -0.00 -0.27 0.94 0.08 -0.85 0.00 0.00 174.74 174.63 2zbc s VAL 33 N 1.16 4.19 0.04 -0.90 1.01 -1.26 -1.08 120.40 123.56 2zbc s VAL 33 Ca -0.08 1.86 0.01 0.00 0.00 0.00 0.00 61.98 63.77 2zbc s VAL 33 Cb -0.08 -4.06 -0.02 0.00 0.00 0.00 0.00 36.38 32.22 2zbc s VAL 33 CO -0.09 0.20 -0.05 0.68 0.00 0.00 0.00 175.10 175.84 2zbc s VAL 34 N -1.55 0.29 0.27 2.92 -7.23 0.10 -4.94 120.40 110.25 2zbc s VAL 34 Ca 0.49 -1.13 -0.22 0.00 -1.81 0.00 0.00 61.98 59.30 2zbc s VAL 34 Cb -0.20 -0.61 -0.09 0.00 0.56 0.00 0.00 36.38 36.05 2zbc s VAL 34 CO 0.25 -0.55 0.82 -0.31 -0.31 0.00 0.00 175.10 175.00 2zbc s TYR 35 N -1.86 3.65 -1.60 2.82 2.02 -1.26 -4.42 117.35 116.69 2zbc s TYR 35 Ca -0.10 1.54 0.00 0.00 -0.37 0.00 0.00 57.07 58.15 2zbc s TYR 35 Cb -0.07 -2.74 0.00 0.00 -0.40 0.00 0.00 41.96 38.75 2zbc s TYR 35 CO -0.02 0.27 0.00 0.41 -1.57 0.00 0.00 175.55 174.64 2zbc n GLY 36 N 0.59 0.56 0.26 0.71 0.00 -1.26 -4.79 105.19 101.27 2zbc n GLY 36 Ca -0.00 -2.05 0.14 0.00 0.00 0.00 0.00 46.02 44.11 2zbc n GLY 36 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2zbc h VAL 37 N 0.00 0.35 -2.53 1.61 3.04 -2.02 -3.42 116.25 113.29 2zbc h VAL 37 Ca 0.00 -0.68 -0.57 0.00 -1.01 0.00 0.00 66.70 64.44 2zbc h VAL 37 Cb 0.00 1.51 -0.09 0.00 -2.01 0.00 0.00 31.29 30.70 2zbc h VAL 37 CO 0.00 0.11 -0.62 -0.31 -1.01 0.00 0.00 177.57 175.74 2zbc s TYR 38 N -3.85 2.89 -0.18 3.17 2.02 -1.26 -4.95 117.35 115.19 2zbc s TYR 38 Ca -0.01 -0.14 0.05 0.00 -0.37 0.00 0.00 57.07 56.60 2zbc s TYR 38 Cb 0.11 -1.35 -0.14 0.00 -0.40 0.00 0.00 41.96 40.18 2zbc s TYR 38 CO 0.57 0.55 -0.11 -0.25 -1.57 0.00 0.00 175.55 174.75 2zbc n ASP 39 N -0.58 2.13 -3.79 2.29 8.00 -0.20 -4.52 116.55 119.87 2zbc n ASP 39 Ca -0.08 -0.07 -0.14 0.00 0.71 0.00 0.00 54.79 55.21 2zbc n ASP 39 Cb 0.57 0.04 -0.15 0.00 -0.02 0.00 0.00 41.12 41.56 2zbc n ASP 39 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2zbc s ILE 40 N -2.38 -0.04 -0.11 0.53 1.01 -0.62 -0.73 121.20 118.86 2zbc s ILE 40 Ca -0.21 0.15 -0.01 0.00 0.00 0.00 0.00 60.65 60.58 2zbc s ILE 40 Cb 0.06 -0.10 -0.03 0.00 0.01 0.00 0.00 42.46 42.41 2zbc s ILE 40 CO 0.50 0.06 -0.06 -0.69 0.00 0.00 0.00 174.94 174.74 2zbc s VAL 41 N 0.78 3.69 0.02 2.92 1.01 -0.24 0.14 120.40 128.72 2zbc s VAL 41 Ca -0.06 -0.45 0.04 0.00 0.00 0.00 0.00 61.98 61.51 2zbc s VAL 41 Cb -0.09 -2.56 -0.02 0.00 0.00 0.00 0.00 36.38 33.71 2zbc s VAL 41 CO -0.03 0.54 -0.13 -0.69 0.00 0.00 0.00 175.10 174.80 2zbc s VAL 42 N -0.15 1.04 -0.19 2.92 1.01 -0.25 -1.37 120.40 123.41 2zbc s VAL 42 Ca 0.02 -0.79 -0.07 0.00 0.00 0.00 0.00 61.98 61.14 2zbc s VAL 42 Cb -0.13 -0.91 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 2zbc s VAL 42 CO 0.03 0.11 0.04 -0.75 0.00 0.00 0.00 175.10 174.53 2zbc s LYS 43 N -0.77 3.84 -0.08 2.72 2.20 -0.36 -0.79 119.74 126.49 2zbc s LYS 43 Ca 0.03 -0.41 0.03 0.00 -0.36 0.00 0.00 55.97 55.26 2zbc s LYS 43 Cb -0.07 -3.17 -0.02 0.00 -1.51 0.00 0.00 37.83 33.06 2zbc s LYS 43 CO 0.00 0.16 -0.18 0.08 -0.36 0.00 0.00 175.35 175.06 2zbc s VAL 44 N 0.65 2.68 -0.12 4.02 1.01 0.94 -1.15 120.40 128.43 2zbc s VAL 44 Ca 0.02 -0.83 -0.00 0.00 0.00 0.00 0.00 61.98 61.17 2zbc s VAL 44 Cb -0.13 -2.06 0.03 0.00 0.00 0.00 0.00 36.38 34.21 2zbc s VAL 44 CO 0.02 0.56 -0.09 -1.61 0.00 0.00 0.00 175.10 173.98 2zbc s GLU 45 N -0.10 1.70 0.18 2.72 2.02 -0.26 -1.34 118.70 123.62 2zbc s GLU 45 Ca -0.03 -0.34 0.06 0.00 0.02 0.00 0.00 54.97 54.68 2zbc s GLU 45 Cb -0.14 -1.73 -0.05 0.00 0.10 0.00 0.00 34.13 32.32 2zbc s GLU 45 CO 0.04 -0.27 -0.12 0.00 0.02 0.00 0.00 175.26 174.93 2zbc s ALA 46 N 1.65 1.79 0.31 5.21 0.00 0.03 -4.50 121.76 126.25 2zbc s ALA 46 Ca 0.05 -1.60 0.26 0.00 0.00 0.00 0.00 51.96 50.68 2zbc s ALA 46 Cb -0.13 -0.02 1.27 0.00 0.00 0.00 0.00 23.12 24.25 2zbc s ALA 46 CO -0.09 -0.01 1.98 -0.44 0.00 0.00 0.00 175.76 177.21 2zbc h ASP 47 N 2.64 0.00 0.00 0.00 3.32 -1.93 0.15 116.42 120.60 2zbc h ASP 47 Ca -0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.68 2zbc h ASP 47 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 2zbc h ASP 47 CO 0.63 0.16 0.00 -1.54 -1.72 0.00 0.00 179.24 176.76 2zbc n SER 48 N -3.53 0.00 0.00 6.45 3.41 -1.26 -4.23 113.62 114.46 2zbc n SER 48 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 2zbc n SER 48 Cb 0.31 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 2zbc n SER 48 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2zbc n ASP 50 N 0.00 0.00 0.13 4.04 9.92 -1.26 -1.28 116.55 128.09 2zbc n ASP 50 Ca 0.00 0.00 -0.01 0.00 -0.53 0.00 0.00 54.79 54.25 2zbc n ASP 50 Cb 0.00 0.00 0.25 0.00 -0.64 0.00 0.00 41.12 40.73 2zbc n ASP 50 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 2zbc h LYS 51 N 0.00 0.13 0.01 -1.24 1.57 -1.96 -0.97 116.57 114.12 2zbc h LYS 51 Ca 0.00 -0.07 0.03 0.00 -1.87 0.00 0.00 60.65 58.74 2zbc h LYS 51 Cb 0.00 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 2zbc h LYS 51 CO 0.00 0.55 -0.18 1.25 -0.57 0.00 0.00 179.45 180.50 2zbc h LEU 52 N 0.11 -0.52 -0.34 2.94 5.85 -1.54 -1.22 115.31 120.60 2zbc h LEU 52 Ca 0.01 0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.88 2zbc h LEU 52 Cb 0.82 0.22 -0.08 0.00 0.37 0.00 0.00 40.66 41.99 2zbc h LEU 52 CO 0.06 -0.24 -0.17 0.50 -0.34 0.00 0.00 178.44 178.25 2zbc h LYS 53 N -0.29 -0.11 -0.61 1.25 1.63 -1.72 -0.28 116.57 116.44 2zbc h LYS 53 Ca 0.05 0.01 -0.08 0.00 -0.85 0.00 0.00 60.65 59.78 2zbc h LYS 53 Cb 0.36 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.99 2zbc h LYS 53 CO -0.16 -0.07 0.06 0.22 -3.45 0.00 0.00 179.45 176.05 2zbc h ASP 54 N -0.11 0.97 -0.06 4.20 3.58 -1.12 -1.79 116.42 122.08 2zbc h ASP 54 Ca 0.17 -0.24 -0.00 0.00 0.42 0.00 0.00 57.03 57.38 2zbc h ASP 54 Cb 0.38 -0.26 -0.00 0.00 1.72 0.00 0.00 39.33 41.17 2zbc h ASP 54 CO -0.41 0.99 0.03 0.15 -2.88 0.00 0.00 179.24 177.11 2zbc h PHE 55 N 0.94 0.08 0.40 0.28 3.57 -0.73 0.12 116.94 121.59 2zbc h PHE 55 Ca 0.18 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 2zbc h PHE 55 Cb 0.46 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 2zbc h PHE 55 CO 0.03 0.17 -0.30 0.28 -2.23 0.00 0.00 178.31 176.26 2zbc h VAL 56 N -0.03 0.39 -0.08 1.41 2.07 -0.99 -0.29 116.25 118.73 2zbc h VAL 56 Ca 0.02 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.48 2zbc h VAL 56 Cb 0.11 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 2zbc h VAL 56 CO -0.00 0.00 -0.18 0.74 0.02 0.00 0.00 177.57 178.14 2zbc h THR 57 N -0.69 1.41 0.00 2.57 2.02 -1.35 0.71 112.91 117.59 2zbc h THR 57 Ca -0.04 -1.51 0.00 0.00 0.77 0.00 0.00 66.41 65.63 2zbc h THR 57 Cb 0.59 2.21 0.00 0.00 -1.74 0.00 0.00 68.15 69.20 2zbc h THR 57 CO 0.01 0.43 -1.20 0.59 0.37 0.00 0.00 175.52 175.72 2zbc n ASN 58 N -4.56 0.56 -0.02 4.18 3.02 0.40 -3.73 115.26 115.12 2zbc n ASN 58 Ca -0.08 -0.08 -0.02 0.00 -0.03 0.00 0.00 54.58 54.37 2zbc n ASN 58 Cb 0.41 0.94 -0.01 0.00 -0.61 0.00 0.00 39.78 40.51 2zbc n ASN 58 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2zbc n THR 59 N -2.16 0.60 -0.02 3.41 -1.04 -0.35 -4.55 114.28 110.17 2zbc n THR 59 Ca 0.00 0.28 -0.10 0.00 -2.04 0.00 0.00 64.05 62.20 2zbc n THR 59 Cb 0.48 -1.63 -0.04 0.00 -1.82 0.00 0.00 70.33 67.32 2zbc n THR 59 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2zbc h ILE 60 N -0.27 0.92 -0.00 12.58 2.04 -1.07 -2.01 117.51 129.70 2zbc h ILE 60 Ca 0.00 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.83 2zbc h ILE 60 Cb 0.27 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 2zbc h ILE 60 CO 0.00 0.02 -0.04 0.54 0.00 0.00 0.00 178.15 178.67 2zbc n ARG 61 N -5.09 0.63 -0.09 2.37 1.74 0.24 -2.00 116.66 114.45 2zbc n ARG 61 Ca -0.04 -0.10 0.10 0.00 -0.77 0.00 0.00 57.85 57.04 2zbc n ARG 61 Cb 0.08 -1.50 0.13 0.00 -1.02 0.00 0.00 32.46 30.15 2zbc n ARG 61 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2zbc n LYS 62 N -1.10 2.01 -2.16 5.56 5.02 -0.82 -4.95 118.16 121.72 2zbc n LYS 62 Ca 0.16 -1.89 -0.41 0.00 -2.02 0.00 0.00 58.31 54.15 2zbc n LYS 62 Cb 0.24 -1.40 -0.03 0.00 -0.02 0.00 0.00 35.03 33.82 2zbc n LYS 62 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2zbc s LEU 63 N -1.44 4.42 0.30 -0.35 1.43 -0.83 -4.94 118.68 117.26 2zbc s LEU 63 Ca 0.28 2.51 -0.29 0.00 -1.03 0.00 0.00 54.13 55.60 2zbc s LEU 63 Cb 0.18 -3.62 -0.13 0.00 0.03 0.00 0.00 46.19 42.64 2zbc s LEU 63 CO 0.25 -0.55 1.25 -2.65 0.23 0.00 0.00 176.35 174.88 2zbc n PRO 64 N 2.14 1.91 -0.89 1.29 -0.02 -1.26 -1.89 135.00 136.27 2zbc n PRO 64 Ca 0.05 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 2zbc n PRO 64 Cb 0.42 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 2zbc n PRO 64 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2zbc n LYS 65 N 0.94 -0.18 -2.26 -0.52 5.02 -1.26 -4.80 118.16 115.10 2zbc n LYS 65 Ca 0.08 0.04 -0.43 0.00 -2.02 0.00 0.00 58.31 55.98 2zbc n LYS 65 Cb 0.34 -3.25 -0.02 0.00 -0.02 0.00 0.00 35.03 32.08 2zbc n LYS 65 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2zbc s VAL 66 N -2.69 4.01 -0.22 -0.18 1.01 -0.79 -0.60 120.40 120.94 2zbc s VAL 66 Ca 0.00 1.22 -0.18 0.00 0.00 0.00 0.00 61.98 63.02 2zbc s VAL 66 Cb 0.00 -3.80 -0.15 0.00 0.00 0.00 0.00 36.38 32.43 2zbc s VAL 66 CO 0.00 -0.12 -0.01 -1.14 0.00 0.00 0.00 175.10 173.83 2zbc n ARG 67 N 6.84 0.56 -3.84 2.72 0.63 -0.29 -4.85 116.66 118.44 2zbc n ARG 67 Ca 0.15 0.47 -0.10 0.00 -0.92 0.00 0.00 57.85 57.45 2zbc n ARG 67 Cb 0.44 -1.66 -0.08 0.00 0.45 0.00 0.00 32.46 31.61 2zbc n ARG 67 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 2zbc s SER 68 N -6.88 0.03 0.02 6.15 1.04 -0.76 -5.01 113.70 108.29 2zbc s SER 68 Ca -0.30 -0.42 0.01 0.00 0.48 0.00 0.00 55.95 55.73 2zbc s SER 68 Cb 0.08 0.31 -0.02 0.00 0.10 0.00 0.00 66.02 66.49 2zbc s SER 68 CO 0.52 -0.61 -0.06 0.42 0.98 0.00 0.00 173.24 174.49 2zbc s THR 69 N -2.89 0.39 -0.25 2.02 -4.23 -1.26 -0.54 115.64 108.87 2zbc s THR 69 Ca -0.03 -0.73 -0.01 0.00 -1.18 0.00 0.00 61.69 59.74 2zbc s THR 69 Cb 0.00 -0.43 0.07 0.00 1.34 0.00 0.00 72.50 73.49 2zbc s THR 69 CO -0.06 -0.24 0.03 -0.22 -0.54 0.00 0.00 174.62 173.59 2zbc s LEU 70 N -1.04 2.15 0.00 4.79 0.20 0.53 -4.98 118.68 120.32 2zbc s LEU 70 Ca -0.07 -1.26 0.00 0.00 0.69 0.00 0.00 54.13 53.49 2zbc s LEU 70 Cb -0.07 -0.92 0.00 0.00 -0.43 0.00 0.00 46.19 44.77 2zbc s LEU 70 CO -0.00 -0.32 0.00 0.41 -0.29 0.00 0.00 176.35 176.15 2zbc n THR 71 N 4.82 0.00 -3.76 3.68 -1.04 -1.26 -1.07 114.28 115.65 2zbc n THR 71 Ca -0.07 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.81 2zbc n THR 71 Cb 0.44 -1.24 -0.13 0.00 -1.82 0.00 0.00 70.33 67.58 2zbc n THR 71 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2zbc s ILE 73 N 0.62 -0.03 0.16 12.58 -1.09 -1.26 -4.99 121.20 127.18 2zbc s ILE 73 Ca 0.00 0.13 -0.25 0.00 -2.23 0.00 0.00 60.65 58.29 2zbc s ILE 73 Cb 0.00 -0.29 -0.08 0.00 -1.58 0.00 0.00 42.46 40.52 2zbc s ILE 73 CO 0.00 0.05 0.77 -0.63 -1.23 0.00 0.00 174.94 173.91 2zbc s ILE 74 N 0.94 4.39 -0.12 2.92 1.01 -0.78 -4.96 121.20 124.59 2zbc s ILE 74 Ca -0.07 1.70 -0.29 0.00 0.00 0.00 0.00 60.65 61.98 2zbc s ILE 74 Cb -0.09 -4.14 -0.02 0.00 0.01 0.00 0.00 42.46 38.23 2zbc s ILE 74 CO -0.05 0.51 1.19 -0.69 0.00 0.00 0.00 174.94 175.90 2zbc s VAL 75 N -1.08 4.36 0.17 2.92 1.01 -1.26 -4.83 120.40 121.69 2zbc s VAL 75 Ca 0.36 1.66 -0.32 0.00 0.00 0.00 0.00 61.98 63.68 2zbc s VAL 75 Cb -0.23 -4.07 -0.11 0.00 0.00 0.00 0.00 36.38 31.97 2zbc s VAL 75 CO 0.26 -0.07 1.78 -0.62 0.00 0.00 0.00 175.10 176.45 2zbc n GLU 76 N 5.86 2.82 -0.36 2.72 1.02 -1.26 -1.17 120.64 130.27 2zbc n GLU 76 Ca 0.12 1.02 0.00 0.00 -0.02 0.00 0.00 57.16 58.28 2zbc n GLU 76 Cb 0.46 -2.89 0.00 0.00 -0.02 0.00 0.00 31.44 28.99 2zbc n GLU 76 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zbc n GLY 77 N 4.11 0.77 2.51 0.62 0.00 -1.26 -4.91 105.19 107.03 2zbc n GLY 77 Ca 0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.00 2zbc n GLY 77 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zbc n LYS 78 N -2.00 1.82 -3.63 1.61 4.76 -0.32 -5.03 118.16 115.37 2zbc n LYS 78 Ca 0.00 -3.80 -0.11 0.00 -2.87 0.00 0.00 58.31 51.53 2zbc n LYS 78 Cb 0.00 -1.76 -0.11 0.00 -1.84 0.00 0.00 35.03 31.31 2zbc n LYS 78 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2zbc s SER 79 N -2.99 0.14 -0.06 4.39 0.15 -1.26 -4.63 113.70 109.44 2zbc s SER 79 Ca 0.39 0.70 0.01 0.00 0.70 0.00 0.00 55.95 57.75 2zbc s SER 79 Cb 0.37 0.98 0.02 0.00 -1.71 0.00 0.00 66.02 65.68 2zbc s SER 79 CO -0.07 -0.24 -0.07 -0.22 1.20 0.00 0.00 173.24 173.83 2zbc s LEU 80 N 2.50 1.39 -0.22 3.45 2.96 -1.26 -5.11 118.68 122.40 2zbc s LEU 80 Ca 0.01 -0.20 0.02 0.00 -0.22 0.00 0.00 54.13 53.74 2zbc s LEU 80 Cb -0.12 -0.61 0.04 0.00 0.50 0.00 0.00 46.19 46.00 2zbc s LEU 80 CO -0.11 -0.03 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.06 2zbc s VAL 81 N 0.94 1.97 -2.00 1.68 1.01 -1.26 -5.28 120.40 117.46 2zbc s VAL 81 Ca -0.10 -1.23 0.22 0.00 0.00 0.00 0.00 61.98 60.87 2zbc s VAL 81 Cb -0.15 -1.98 0.62 0.00 0.00 0.00 0.00 36.38 34.88 2zbc s VAL 81 CO 0.00 0.21 1.68 0.29 0.00 0.00 0.00 175.10 177.28