#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 1.67 0.14 0.00 0.01 -1.26 -0.53 113.70 113.72 2zbc s SER 3 Ca 0.00 -0.37 -0.24 0.00 1.31 0.00 0.00 55.95 56.65 2zbc s SER 3 Cb 0.00 -0.14 0.07 0.00 0.21 0.00 0.00 66.02 66.16 2zbc s SER 3 CO 0.00 0.10 0.61 0.00 0.41 0.00 0.00 173.24 174.36 2zbc s ALA 4 N -0.61 -1.61 -0.16 1.44 0.00 -0.85 -2.48 121.76 117.48 2zbc s ALA 4 Ca 0.03 0.58 -0.01 0.00 0.00 0.00 0.00 51.96 52.56 2zbc s ALA 4 Cb -0.07 0.79 -0.01 0.00 0.00 0.00 0.00 23.12 23.83 2zbc s ALA 4 CO 0.00 -0.72 -0.11 0.42 0.00 0.00 0.00 175.76 175.35 2zbc s ILE 5 N -3.46 3.10 -0.17 0.00 -1.09 -1.26 -0.67 121.20 117.64 2zbc s ILE 5 Ca -0.00 -0.62 -0.02 0.00 -2.23 0.00 0.00 60.65 57.77 2zbc s ILE 5 Cb -0.01 -2.34 -0.01 0.00 -1.58 0.00 0.00 42.46 38.52 2zbc s ILE 5 CO -0.10 0.50 -0.09 -0.69 -1.23 0.00 0.00 174.94 173.32 2zbc s VAL 6 N 0.74 3.19 -0.24 2.92 1.01 -0.05 -4.47 120.40 123.49 2zbc s VAL 6 Ca -0.05 -0.59 -0.15 0.00 0.00 0.00 0.00 61.98 61.20 2zbc s VAL 6 Cb -0.15 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 2zbc s VAL 6 CO 0.02 0.48 0.35 -0.76 0.00 0.00 0.00 175.10 175.19 2zbc s LEU 7 N 0.86 4.08 -0.07 3.92 1.43 0.21 -1.32 118.68 127.80 2zbc s LEU 7 Ca -0.03 0.33 0.02 0.00 -1.03 0.00 0.00 54.13 53.43 2zbc s LEU 7 Cb -0.15 -2.41 -0.03 0.00 0.03 0.00 0.00 46.19 43.64 2zbc s LEU 7 CO 0.01 -0.11 -0.12 -0.63 0.23 0.00 0.00 176.35 175.72 2zbc s ILE 8 N 1.69 3.25 -0.08 -0.59 1.01 0.13 -0.76 121.20 125.85 2zbc s ILE 8 Ca 0.15 -0.64 0.01 0.00 0.00 0.00 0.00 60.65 60.17 2zbc s ILE 8 Cb -0.15 -2.30 -0.03 0.00 0.01 0.00 0.00 42.46 39.99 2zbc s ILE 8 CO 0.09 0.58 -0.10 0.20 0.00 0.00 0.00 174.94 175.71 2zbc s ASN 9 N -0.58 4.36 0.37 3.58 0.01 -0.14 -1.52 114.94 121.02 2zbc s ASN 9 Ca 0.08 -0.14 0.08 0.00 -0.71 0.00 0.00 52.86 52.17 2zbc s ASN 9 Cb -0.11 -1.20 -0.03 0.00 0.41 0.00 0.00 41.25 40.31 2zbc s ASN 9 CO 0.01 0.30 0.29 0.42 -1.51 0.00 0.00 177.10 176.62 2zbc s THR 10 N -0.47 3.02 0.58 1.60 -4.23 -1.26 -0.91 115.64 113.97 2zbc s THR 10 Ca 0.06 -1.45 -0.19 0.00 -1.18 0.00 0.00 61.69 58.94 2zbc s THR 10 Cb -0.12 -3.06 -0.06 0.00 1.34 0.00 0.00 72.50 70.60 2zbc s THR 10 CO 0.02 -0.10 0.89 0.47 -0.54 0.00 0.00 174.62 175.36 2zbc n ASP 11 N -1.39 0.48 -4.71 3.99 8.00 0.09 -4.66 116.55 118.36 2zbc n ASP 11 Ca -0.00 0.81 -0.42 0.00 0.71 0.00 0.00 54.79 55.89 2zbc n ASP 11 Cb 0.61 -1.35 -0.03 0.00 -0.02 0.00 0.00 41.12 40.33 2zbc n ASP 11 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zbc s ALA 12 N -1.54 3.86 0.00 2.24 0.00 -1.26 -1.34 121.76 123.73 2zbc s ALA 12 Ca 0.74 1.52 0.00 0.00 0.00 0.00 0.00 51.96 54.22 2zbc s ALA 12 Cb -0.43 -3.72 0.00 0.00 0.00 0.00 0.00 23.12 18.97 2zbc s ALA 12 CO 0.49 -1.04 0.00 0.41 0.00 0.00 0.00 175.76 175.62 2zbc n GLY 13 N 4.07 1.20 0.83 0.00 0.00 -1.26 -4.92 105.19 105.11 2zbc n GLY 13 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.30 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 0.86 0.32 -0.02 0.00 -0.45 -4.60 105.19 99.32 2zbc n GLY 14 Ca 0.00 -0.59 0.05 0.00 0.00 0.00 0.00 46.02 45.48 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 3.53 0.82 -0.31 1.61 9.09 -1.92 -1.32 114.58 126.08 2zbc h GLU 15 Ca 0.00 -0.05 -0.11 0.00 0.05 0.00 0.00 59.36 59.25 2zbc h GLU 15 Cb 0.77 -0.18 -0.01 0.00 -1.65 0.00 0.00 28.75 27.67 2zbc h GLU 15 CO 0.00 0.54 -0.26 -0.44 0.05 0.00 0.00 179.01 178.90 2zbc h ASP 16 N 0.84 0.63 -0.22 3.06 3.32 -1.99 -1.06 116.42 121.00 2zbc h ASP 16 Ca 0.43 -0.23 -0.17 0.00 0.02 0.00 0.00 57.03 57.08 2zbc h ASP 16 Cb 0.42 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.80 2zbc h ASP 16 CO -0.26 0.87 -0.53 -0.33 -1.72 0.00 0.00 179.24 177.27 2zbc h GLU 17 N 0.54 0.76 -0.36 3.56 5.08 -1.80 -0.89 114.58 121.46 2zbc h GLU 17 Ca 0.07 -0.51 -0.04 0.00 -1.00 0.00 0.00 59.36 57.88 2zbc h GLU 17 Cb 0.73 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 2zbc h GLU 17 CO 0.06 1.14 0.07 0.28 -1.00 0.00 0.00 179.01 179.55 2zbc h VAL 18 N 0.49 1.23 -0.56 3.13 2.07 -1.16 -2.32 116.25 119.14 2zbc h VAL 18 Ca -0.00 -0.82 0.07 0.00 0.82 0.00 0.00 66.70 66.77 2zbc h VAL 18 Cb 1.14 1.07 -0.06 0.00 -1.52 0.00 0.00 31.29 31.92 2zbc h VAL 18 CO 0.12 0.28 0.24 0.15 0.02 0.00 0.00 177.57 178.37 2zbc h PHE 19 N 0.44 0.43 -0.80 1.57 3.57 -1.03 -0.88 116.94 120.23 2zbc h PHE 19 Ca 0.11 0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.71 2zbc h PHE 19 Cb 0.34 -0.11 -0.07 0.00 2.79 0.00 0.00 35.95 38.91 2zbc h PHE 19 CO 0.02 0.16 0.47 1.49 -2.23 0.00 0.00 178.31 178.22 2zbc h GLU 20 N 0.45 0.80 -0.25 1.11 4.81 -0.96 -1.51 114.58 119.03 2zbc h GLU 20 Ca 0.27 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.43 2zbc h GLU 20 Cb 0.26 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 2zbc h GLU 20 CO -0.23 0.53 0.07 0.00 -0.73 0.00 0.00 179.01 178.65 2zbc h ARG 21 N 0.82 0.39 -0.74 1.92 3.08 -0.84 -3.14 114.38 115.87 2zbc h ARG 21 Ca 0.37 -0.09 0.01 0.00 0.07 0.00 0.00 59.98 60.34 2zbc h ARG 21 Cb 0.26 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.22 2zbc h ARG 21 CO -0.21 0.47 0.49 -0.07 -1.07 0.00 0.00 179.97 179.58 2zbc h LEU 22 N 0.23 0.86 -1.91 3.04 3.38 -0.48 -2.57 115.31 117.86 2zbc h LEU 22 Ca 0.08 -0.03 0.24 0.00 0.09 0.00 0.00 57.88 58.26 2zbc h LEU 22 Cb 0.25 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 2zbc h LEU 22 CO -0.00 0.63 0.61 0.11 0.09 0.00 0.00 178.44 179.88 2zbc h LYS 23 N 1.01 0.07 -3.11 1.13 1.57 -1.25 -3.44 116.57 112.55 2zbc h LYS 23 Ca 0.27 -0.00 -0.75 0.00 -1.87 0.00 0.00 60.65 58.30 2zbc h LYS 23 Cb -0.10 -0.02 -0.13 0.00 0.08 0.00 0.00 32.23 32.06 2zbc h LYS 23 CO -0.06 0.04 2.29 0.43 -0.57 0.00 0.00 179.45 181.59 2zbc n SER 24 N -4.32 6.48 0.00 0.86 7.64 -0.97 -5.03 113.62 118.28 2zbc n SER 24 Ca 0.18 -3.10 0.00 0.00 1.01 0.00 0.00 58.87 56.96 2zbc n SER 24 Cb 0.89 -1.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.65 2zbc n SER 24 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2zbc n SER 26 N 2.97 3.82 0.28 6.43 7.64 -1.26 -5.06 113.62 128.44 2zbc n SER 26 Ca 0.51 0.00 0.18 0.00 1.01 0.00 0.00 58.87 60.57 2zbc n SER 26 Cb 0.31 0.34 0.70 0.00 -1.01 0.00 0.00 64.21 64.55 2zbc n SER 26 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2zbc h GLU 27 N 0.00 0.00 -5.37 1.43 3.07 -1.95 -3.40 114.58 108.35 2zbc h GLU 27 Ca 0.00 0.00 -0.65 0.00 -0.50 0.00 0.00 59.36 58.21 2zbc h GLU 27 Cb 0.79 0.00 -0.15 0.00 -0.84 0.00 0.00 28.75 28.55 2zbc h GLU 27 CO 0.00 0.00 0.34 0.08 -1.40 0.00 0.00 179.01 178.03 2zbc s VAL 28 N -3.68 4.58 -0.24 3.13 1.01 -1.26 -0.29 120.40 123.65 2zbc s VAL 28 Ca 0.01 -0.21 0.22 0.00 0.00 0.00 0.00 61.98 61.99 2zbc s VAL 28 Cb 0.09 -4.48 0.03 0.00 0.00 0.00 0.00 36.38 32.02 2zbc s VAL 28 CO 0.54 -1.07 1.10 0.71 0.00 0.00 0.00 175.10 176.38 2zbc h THR 29 N 5.95 0.09 -3.62 3.92 1.35 -1.47 -3.47 112.91 115.66 2zbc h THR 29 Ca -0.27 -1.17 -0.08 0.00 -0.55 0.00 0.00 66.41 64.34 2zbc h THR 29 Cb 1.08 1.66 -0.14 0.00 -1.73 0.00 0.00 68.15 69.02 2zbc h THR 29 CO 1.06 0.05 -0.29 -1.61 -0.25 0.00 0.00 175.52 174.49 2zbc s GLU 30 N -3.27 0.87 -0.22 4.72 2.02 -1.23 -4.97 118.70 116.62 2zbc s GLU 30 Ca 0.00 -0.80 -0.17 0.00 0.02 0.00 0.00 54.97 54.02 2zbc s GLU 30 Cb 0.09 0.37 0.06 0.00 0.10 0.00 0.00 34.13 34.75 2zbc s GLU 30 CO 0.78 -0.29 0.57 0.54 0.02 0.00 0.00 175.26 176.88 2zbc s VAL 31 N -3.53 -0.00 -0.06 2.63 0.11 -1.26 -1.31 120.40 116.98 2zbc s VAL 31 Ca 0.02 0.02 -0.04 0.00 -2.93 0.00 0.00 61.98 59.05 2zbc s VAL 31 Cb 0.03 -0.81 0.03 0.00 -1.53 0.00 0.00 36.38 34.09 2zbc s VAL 31 CO -0.09 0.01 0.15 -1.00 -3.33 0.00 0.00 175.10 170.83 2zbc s HIS 32 N 0.79 -0.17 0.30 1.54 3.76 -0.58 -4.99 115.29 115.94 2zbc s HIS 32 Ca -0.04 0.45 -0.16 0.00 -0.15 0.00 0.00 55.06 55.16 2zbc s HIS 32 Cb -0.05 -0.01 -0.09 0.00 1.11 0.00 0.00 32.58 33.54 2zbc s HIS 32 CO -0.06 -0.13 0.74 0.08 -0.85 0.00 0.00 174.74 174.52 2zbc s VAL 33 N 0.68 4.65 0.00 -0.90 1.01 -1.26 -1.33 120.40 123.25 2zbc s VAL 33 Ca -0.05 1.04 -0.02 0.00 0.00 0.00 0.00 61.98 62.94 2zbc s VAL 33 Cb -0.07 -3.67 -0.01 0.00 0.00 0.00 0.00 36.38 32.64 2zbc s VAL 33 CO -0.03 -0.09 0.04 0.68 0.00 0.00 0.00 175.10 175.69 2zbc s VAL 34 N -1.87 0.07 0.06 2.92 -7.23 -0.53 -4.97 120.40 108.84 2zbc s VAL 34 Ca 0.52 -0.54 -0.30 0.00 -1.81 0.00 0.00 61.98 59.84 2zbc s VAL 34 Cb -0.12 -0.24 -0.05 0.00 0.56 0.00 0.00 36.38 36.54 2zbc s VAL 34 CO 0.18 -0.30 1.01 -0.31 -0.31 0.00 0.00 175.10 175.38 2zbc s TYR 35 N -0.92 3.68 -2.59 2.82 2.02 -1.26 -4.43 117.35 116.67 2zbc s TYR 35 Ca -0.10 1.68 0.00 0.00 -0.37 0.00 0.00 57.07 58.28 2zbc s TYR 35 Cb -0.06 -3.15 0.00 0.00 -0.40 0.00 0.00 41.96 38.35 2zbc s TYR 35 CO -0.00 -0.15 0.00 0.41 -1.57 0.00 0.00 175.55 174.24 2zbc n GLY 36 N 2.64 0.61 0.31 0.71 0.00 -1.26 -4.81 105.19 103.38 2zbc n GLY 36 Ca 0.05 -1.93 0.20 0.00 0.00 0.00 0.00 46.02 44.34 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 0.06 -2.16 1.61 3.04 -2.02 -3.41 116.25 113.37 2zbc h VAL 37 Ca 0.00 -0.25 -0.56 0.00 -1.01 0.00 0.00 66.70 64.88 2zbc h VAL 37 Cb 0.00 1.23 -0.10 0.00 -2.01 0.00 0.00 31.29 30.41 2zbc h VAL 37 CO 0.00 0.01 -0.64 -0.31 -1.01 0.00 0.00 177.57 175.62 2zbc s TYR 38 N -3.98 2.66 -0.13 3.17 2.02 -1.26 -4.97 117.35 114.86 2zbc s TYR 38 Ca -0.02 -0.25 0.04 0.00 -0.37 0.00 0.00 57.07 56.46 2zbc s TYR 38 Cb 0.11 -1.23 -0.11 0.00 -0.40 0.00 0.00 41.96 40.33 2zbc s TYR 38 CO 0.48 0.60 -0.07 -0.25 -1.57 0.00 0.00 175.55 174.74 2zbc n ASP 39 N -0.90 2.67 -3.95 2.29 8.00 -0.58 -4.54 116.55 119.54 2zbc n ASP 39 Ca -0.06 -0.05 -0.11 0.00 0.71 0.00 0.00 54.79 55.28 2zbc n ASP 39 Cb 0.59 0.12 -0.12 0.00 -0.02 0.00 0.00 41.12 41.69 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 -2.28 0.15 -0.14 0.53 1.01 -0.58 -1.46 121.20 118.44 2zbc s ILE 40 Ca -0.15 -0.53 0.02 0.00 0.00 0.00 0.00 60.65 60.00 2zbc s ILE 40 Cb 0.04 -0.22 0.01 0.00 0.01 0.00 0.00 42.46 42.31 2zbc s ILE 40 CO 0.37 -0.24 -0.21 -0.69 0.00 0.00 0.00 174.94 174.17 2zbc s VAL 41 N -0.78 2.01 0.04 2.92 1.01 -0.44 0.18 120.40 125.34 2zbc s VAL 41 Ca -0.08 -0.94 0.09 0.00 0.00 0.00 0.00 61.98 61.05 2zbc s VAL 41 Cb -0.06 -1.79 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 2zbc s VAL 41 CO -0.00 0.54 -0.25 0.68 0.00 0.00 0.00 175.10 176.06 2zbc s VAL 42 N 0.91 2.06 -0.17 2.92 -7.23 -0.44 -1.53 120.40 116.92 2zbc s VAL 42 Ca -0.05 -1.32 -0.14 0.00 -1.81 0.00 0.00 61.98 58.66 2zbc s VAL 42 Cb -0.15 -1.75 -0.05 0.00 0.56 0.00 0.00 36.38 34.99 2zbc s VAL 42 CO -0.04 0.37 0.30 -0.75 -0.31 0.00 0.00 175.10 174.67 2zbc s LYS 43 N -1.14 4.24 -0.13 4.82 2.20 -0.43 -0.87 119.74 128.43 2zbc s LYS 43 Ca 0.11 0.09 0.01 0.00 -0.36 0.00 0.00 55.97 55.82 2zbc s LYS 43 Cb -0.10 -3.44 -0.01 0.00 -1.51 0.00 0.00 37.83 32.77 2zbc s LYS 43 CO 0.02 0.20 -0.17 0.08 -0.36 0.00 0.00 175.35 175.12 2zbc s VAL 44 N 0.59 2.65 -0.18 4.02 1.01 0.15 -1.46 120.40 127.17 2zbc s VAL 44 Ca 0.16 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.35 2zbc s VAL 44 Cb -0.13 -2.09 0.02 0.00 0.00 0.00 0.00 36.38 34.18 2zbc s VAL 44 CO 0.04 0.53 -0.20 -0.70 0.00 0.00 0.00 175.10 174.78 2zbc s GLU 45 N 0.46 2.97 0.32 2.72 2.56 0.61 -2.01 118.70 126.32 2zbc s GLU 45 Ca -0.12 -0.84 0.06 0.00 0.00 0.00 0.00 54.97 54.06 2zbc s GLU 45 Cb -0.16 -2.58 -0.06 0.00 2.00 0.00 0.00 34.13 33.32 2zbc s GLU 45 CO 0.05 -0.22 -0.01 0.00 -0.56 0.00 0.00 175.26 174.53 2zbc s ALA 46 N 1.29 2.48 0.19 6.30 0.00 0.31 -4.48 121.76 127.84 2zbc s ALA 46 Ca 0.05 -2.02 0.12 0.00 0.00 0.00 0.00 51.96 50.10 2zbc s ALA 46 Cb -0.13 0.36 0.32 0.00 0.00 0.00 0.00 23.12 23.66 2zbc s ALA 46 CO -0.13 -0.17 1.57 -0.44 0.00 0.00 0.00 175.76 176.60 2zbc h ASP 47 N 2.14 0.00 0.00 0.00 3.32 -1.93 0.63 116.42 120.58 2zbc h ASP 47 Ca -0.41 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.64 2zbc h ASP 47 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 2zbc h ASP 47 CO 0.70 0.61 0.00 -1.54 -1.72 0.00 0.00 179.24 177.30 2zbc n SER 48 N -3.61 0.00 0.00 6.45 3.41 -1.26 -4.24 113.62 114.37 2zbc n SER 48 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2zbc n SER 48 Cb 0.66 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.61 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 0.12 4.04 9.92 -1.26 -1.02 116.55 128.35 2zbc n ASP 50 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2zbc n ASP 50 Cb 0.00 0.00 0.31 0.00 -0.64 0.00 0.00 41.12 40.79 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 0.20 0.07 -1.24 1.57 -1.97 -0.05 116.57 115.15 2zbc h LYS 51 Ca 0.00 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2zbc h LYS 51 Cb 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.30 2zbc h LYS 51 CO 0.00 0.49 -0.03 1.25 -0.57 0.00 0.00 179.45 180.58 2zbc h LEU 52 N 0.18 -0.08 -0.36 2.94 5.85 -1.43 -1.54 115.31 120.86 2zbc h LEU 52 Ca 0.02 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.67 2zbc h LEU 52 Cb 0.63 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 2zbc h LEU 52 CO 0.05 0.06 0.16 0.50 -0.34 0.00 0.00 178.44 178.87 2zbc h LYS 53 N -0.21 0.33 -0.68 1.25 1.63 -1.75 -0.79 116.57 116.34 2zbc h LYS 53 Ca -0.01 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.75 2zbc h LYS 53 Cb 0.18 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.71 2zbc h LYS 53 CO 0.02 0.22 0.37 0.22 -3.45 0.00 0.00 179.45 176.82 2zbc h ASP 54 N 0.34 0.86 -0.12 4.20 3.58 -0.96 0.16 116.42 124.49 2zbc h ASP 54 Ca 0.16 -0.10 -0.01 0.00 0.42 0.00 0.00 57.03 57.49 2zbc h ASP 54 Cb 0.09 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 40.92 2zbc h ASP 54 CO -0.13 0.72 0.03 0.15 -2.88 0.00 0.00 179.24 177.13 2zbc h PHE 55 N 0.94 0.20 0.04 0.28 3.57 -1.02 0.74 116.94 121.68 2zbc h PHE 55 Ca 0.24 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.72 2zbc h PHE 55 Cb 0.06 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.74 2zbc h PHE 55 CO -0.00 0.34 -0.02 0.28 -2.23 0.00 0.00 178.31 176.68 2zbc h VAL 56 N -0.00 1.05 -0.03 1.41 2.07 -0.90 -0.08 116.25 119.76 2zbc h VAL 56 Ca 0.04 -0.26 -0.14 0.00 0.82 0.00 0.00 66.70 67.15 2zbc h VAL 56 Cb 0.24 1.22 0.01 0.00 -1.52 0.00 0.00 31.29 31.24 2zbc h VAL 56 CO -0.00 0.07 -0.54 0.74 0.02 0.00 0.00 177.57 177.86 2zbc h THR 57 N -0.16 1.42 0.00 2.57 2.02 -0.62 -0.40 112.91 117.73 2zbc h THR 57 Ca -0.01 -1.98 0.00 0.00 0.77 0.00 0.00 66.41 65.19 2zbc h THR 57 Cb 0.15 2.49 0.00 0.00 -1.74 0.00 0.00 68.15 69.05 2zbc h THR 57 CO 0.01 0.58 -1.01 0.59 0.37 0.00 0.00 175.52 176.06 2zbc n ASN 58 N -4.25 0.73 0.00 4.18 5.03 0.26 -3.89 115.26 117.31 2zbc n ASN 58 Ca -0.10 -0.60 0.00 0.00 0.87 0.00 0.00 54.58 54.76 2zbc n ASN 58 Cb 0.63 0.91 0.00 0.00 -1.02 0.00 0.00 39.78 40.31 2zbc n ASN 58 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 2zbc n THR 59 N -1.67 0.00 0.15 3.41 -1.04 -0.84 -4.61 114.28 109.67 2zbc n THR 59 Ca 0.03 0.08 -0.14 0.00 -2.04 0.00 0.00 64.05 61.98 2zbc n THR 59 Cb 0.38 -1.05 -0.07 0.00 -1.82 0.00 0.00 70.33 67.77 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 0.00 0.73 0.00 12.58 2.04 -1.05 -1.08 117.51 130.73 2zbc h ILE 60 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2zbc h ILE 60 Cb 0.00 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 2zbc h ILE 60 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 178.15 178.69 2zbc n ARG 61 N -5.24 0.26 0.00 2.37 1.74 -0.16 -1.99 116.66 113.63 2zbc n ARG 61 Ca -0.09 0.12 0.08 0.00 -0.77 0.00 0.00 57.85 57.19 2zbc n ARG 61 Cb 0.16 -1.50 0.06 0.00 -1.02 0.00 0.00 32.46 30.16 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 -1.24 1.28 -2.26 5.56 5.02 -0.47 -4.98 118.16 121.09 2zbc n LYS 62 Ca 0.08 -1.38 -0.41 0.00 -2.02 0.00 0.00 58.31 54.58 2zbc n LYS 62 Cb 0.11 -1.30 -0.03 0.00 -0.02 0.00 0.00 35.03 33.79 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 -1.41 4.47 -0.02 -0.35 1.43 -0.84 -4.92 118.68 117.04 2zbc s LEU 63 Ca 0.18 2.51 -0.37 0.00 -1.03 0.00 0.00 54.13 55.42 2zbc s LEU 63 Cb 0.13 -3.64 -0.16 0.00 0.03 0.00 0.00 46.19 42.56 2zbc s LEU 63 CO 0.22 -0.39 1.51 -2.65 0.23 0.00 0.00 176.35 175.27 2zbc n PRO 64 N 1.09 1.30 -0.84 1.29 -0.02 -1.26 -1.59 135.00 134.98 2zbc n PRO 64 Ca 0.00 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 2zbc n PRO 64 Cb 0.43 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 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 3.65 0.00 -2.64 -0.52 5.02 -1.26 -4.74 118.16 117.67 2zbc n LYS 65 Ca 0.21 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 56.08 2zbc n LYS 65 Cb 0.19 -2.30 -0.03 0.00 -0.02 0.00 0.00 35.03 32.87 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 -2.85 4.66 -0.25 -0.18 1.01 -0.62 -0.73 120.40 121.44 2zbc s VAL 66 Ca 0.00 1.91 -0.16 0.00 0.00 0.00 0.00 61.98 63.74 2zbc s VAL 66 Cb 0.00 -4.23 -0.12 0.00 0.00 0.00 0.00 36.38 32.03 2zbc s VAL 66 CO 0.00 0.11 -0.25 -1.14 0.00 0.00 0.00 175.10 173.82 2zbc n ARG 67 N 4.20 0.57 -3.94 2.72 0.63 -0.09 -4.82 116.66 115.93 2zbc n ARG 67 Ca 0.07 0.32 -0.08 0.00 -0.92 0.00 0.00 57.85 57.24 2zbc n ARG 67 Cb 0.49 -1.54 -0.09 0.00 0.45 0.00 0.00 32.46 31.78 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 -7.16 0.24 0.02 6.15 1.04 -0.75 -5.01 113.70 108.23 2zbc s SER 68 Ca -0.35 -0.72 0.01 0.00 0.48 0.00 0.00 55.95 55.37 2zbc s SER 68 Cb 0.12 0.27 -0.02 0.00 0.10 0.00 0.00 66.02 66.49 2zbc s SER 68 CO 0.49 -0.63 -0.05 0.42 0.98 0.00 0.00 173.24 174.45 2zbc s THR 69 N -3.55 0.35 -0.21 2.02 -4.23 -1.26 -0.96 115.64 107.79 2zbc s THR 69 Ca 0.03 -0.78 -0.00 0.00 -1.18 0.00 0.00 61.69 59.76 2zbc s THR 69 Cb 0.04 -0.41 0.06 0.00 1.34 0.00 0.00 72.50 73.53 2zbc s THR 69 CO -0.09 -0.29 -0.03 -0.22 -0.54 0.00 0.00 174.62 173.45 2zbc s LEU 70 N -1.14 2.08 0.00 4.79 0.20 0.06 -4.97 118.68 119.71 2zbc s LEU 70 Ca -0.09 -1.00 0.00 0.00 0.69 0.00 0.00 54.13 53.73 2zbc s LEU 70 Cb -0.08 -1.00 0.00 0.00 -0.43 0.00 0.00 46.19 44.68 2zbc s LEU 70 CO -0.00 -0.24 0.01 0.41 -0.29 0.00 0.00 176.35 176.24 2zbc n THR 71 N 4.79 0.00 -3.72 3.68 -1.04 -1.26 -0.62 114.28 116.11 2zbc n THR 71 Ca -0.11 -0.02 -0.12 0.00 -2.04 0.00 0.00 64.05 61.75 2zbc n THR 71 Cb 0.45 -1.07 -0.12 0.00 -1.82 0.00 0.00 70.33 67.77 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 0.81 -0.03 0.14 12.58 -1.09 -1.26 -4.98 121.20 127.36 2zbc s ILE 73 Ca 0.01 0.13 -0.26 0.00 -2.23 0.00 0.00 60.65 58.29 2zbc s ILE 73 Cb -0.00 -0.45 -0.07 0.00 -1.58 0.00 0.00 42.46 40.36 2zbc s ILE 73 CO 0.00 0.05 0.81 -0.63 -1.23 0.00 0.00 174.94 173.95 2zbc s ILE 74 N 1.26 4.42 -0.37 2.92 1.01 -1.04 -4.95 121.20 124.45 2zbc s ILE 74 Ca -0.09 1.78 -0.29 0.00 0.00 0.00 0.00 60.65 62.05 2zbc s ILE 74 Cb -0.09 -4.18 0.02 0.00 0.01 0.00 0.00 42.46 38.22 2zbc s ILE 74 CO -0.09 0.46 1.14 -0.69 0.00 0.00 0.00 174.94 175.76 2zbc s VAL 75 N -0.79 4.33 -0.10 2.92 1.01 -1.26 -4.86 120.40 121.66 2zbc s VAL 75 Ca 0.38 1.48 -0.38 0.00 0.00 0.00 0.00 61.98 63.46 2zbc s VAL 75 Cb -0.23 -4.43 -0.15 0.00 0.00 0.00 0.00 36.38 31.56 2zbc s VAL 75 CO 0.27 -0.66 1.62 -0.62 0.00 0.00 0.00 175.10 175.71 2zbc n GLU 76 N 7.30 1.38 -0.14 2.72 1.02 -1.26 -0.94 120.64 130.71 2zbc n GLU 76 Ca 0.13 0.50 0.00 0.00 -0.02 0.00 0.00 57.16 57.77 2zbc n GLU 76 Cb 0.48 -2.20 0.00 0.00 -0.02 0.00 0.00 31.44 29.69 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 3.63 0.76 2.53 0.62 0.00 -1.26 -4.92 105.19 106.55 2zbc n GLY 77 Ca 0.23 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.04 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 1.99 -3.66 1.61 4.76 -0.12 -5.05 118.16 115.69 2zbc n LYS 78 Ca 0.00 -3.94 -0.08 0.00 -2.87 0.00 0.00 58.31 51.41 2zbc n LYS 78 Cb 0.00 -1.85 -0.09 0.00 -1.84 0.00 0.00 35.03 31.24 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 -3.00 -0.36 -0.04 4.39 0.15 -1.25 -4.61 113.70 108.98 2zbc s SER 79 Ca 0.41 1.01 0.00 0.00 0.70 0.00 0.00 55.95 58.07 2zbc s SER 79 Cb 0.36 1.28 0.03 0.00 -1.71 0.00 0.00 66.02 65.97 2zbc s SER 79 CO -0.09 -0.22 -0.00 -0.22 1.20 0.00 0.00 173.24 173.90 2zbc s LEU 80 N 2.37 1.06 -0.26 3.45 2.96 -1.26 -5.10 118.68 121.90 2zbc s LEU 80 Ca -0.04 -0.04 0.02 0.00 -0.22 0.00 0.00 54.13 53.86 2zbc s LEU 80 Cb -0.11 -0.27 0.06 0.00 0.50 0.00 0.00 46.19 46.37 2zbc s LEU 80 CO -0.13 -0.11 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.02 2zbc s VAL 81 N 1.19 1.94 -2.00 1.68 1.01 -1.26 -5.29 120.40 117.67 2zbc s VAL 81 Ca -0.07 -1.55 0.20 0.00 0.00 0.00 0.00 61.98 60.56 2zbc s VAL 81 Cb -0.13 -2.13 0.56 0.00 0.00 0.00 0.00 36.38 34.68 2zbc s VAL 81 CO -0.02 -0.11 1.57 0.29 0.00 0.00 0.00 175.10 176.83