#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 1.32 0.04 0.00 0.01 -1.26 -1.28 113.70 112.53 2zbc s SER 3 Ca 0.00 -0.27 -0.13 0.00 1.31 0.00 0.00 55.95 56.86 2zbc s SER 3 Cb 0.00 -0.12 0.02 0.00 0.21 0.00 0.00 66.02 66.13 2zbc s SER 3 CO 0.00 0.09 0.28 0.00 0.41 0.00 0.00 173.24 174.02 2zbc s ALA 4 N -0.46 -0.62 -0.20 1.44 0.00 -0.61 -2.23 121.76 119.08 2zbc s ALA 4 Ca 0.03 -0.04 -0.05 0.00 0.00 0.00 0.00 51.96 51.90 2zbc s ALA 4 Cb -0.05 0.31 -0.02 0.00 0.00 0.00 0.00 23.12 23.35 2zbc s ALA 4 CO 0.00 -0.40 -0.01 0.42 0.00 0.00 0.00 175.76 175.77 2zbc s ILE 5 N -2.51 3.81 -0.22 0.00 -1.09 -1.26 -1.05 121.20 118.87 2zbc s ILE 5 Ca -0.05 -0.36 -0.05 0.00 -2.23 0.00 0.00 60.65 57.96 2zbc s ILE 5 Cb -0.01 -2.72 -0.02 0.00 -1.58 0.00 0.00 42.46 38.13 2zbc s ILE 5 CO -0.03 0.43 -0.01 -0.69 -1.23 0.00 0.00 174.94 173.40 2zbc s VAL 6 N 1.11 3.69 -0.23 2.92 1.01 0.12 -4.43 120.40 124.58 2zbc s VAL 6 Ca 0.02 -0.39 -0.20 0.00 0.00 0.00 0.00 61.98 61.41 2zbc s VAL 6 Cb -0.14 -2.69 -0.02 0.00 0.00 0.00 0.00 36.38 33.53 2zbc s VAL 6 CO 0.01 0.41 0.62 -0.76 0.00 0.00 0.00 175.10 175.38 2zbc s LEU 7 N 1.39 4.09 -0.07 3.92 1.43 0.01 -1.50 118.68 127.95 2zbc s LEU 7 Ca 0.05 0.74 0.04 0.00 -1.03 0.00 0.00 54.13 53.93 2zbc s LEU 7 Cb -0.14 -2.85 -0.02 0.00 0.03 0.00 0.00 46.19 43.21 2zbc s LEU 7 CO -0.00 -0.33 -0.18 -0.63 0.23 0.00 0.00 176.35 175.44 2zbc s ILE 8 N 2.26 2.66 -0.12 -0.59 1.01 -0.09 -0.61 121.20 125.72 2zbc s ILE 8 Ca 0.27 -0.85 -0.02 0.00 0.00 0.00 0.00 60.65 60.05 2zbc s ILE 8 Cb -0.16 -2.03 -0.03 0.00 0.01 0.00 0.00 42.46 40.25 2zbc s ILE 8 CO 0.09 0.57 -0.04 0.20 0.00 0.00 0.00 174.94 175.76 2zbc s ASN 9 N -0.30 4.80 0.32 3.58 0.01 -0.53 -1.27 114.94 121.55 2zbc s ASN 9 Ca 0.02 -0.07 0.06 0.00 -0.71 0.00 0.00 52.86 52.16 2zbc s ASN 9 Cb -0.13 -1.57 -0.01 0.00 0.41 0.00 0.00 41.25 39.95 2zbc s ASN 9 CO 0.03 0.25 0.46 0.42 -1.51 0.00 0.00 177.10 176.75 2zbc s THR 10 N -0.13 4.23 0.39 1.60 -4.23 -1.26 -0.75 115.64 115.49 2zbc s THR 10 Ca 0.03 -0.98 -0.26 0.00 -1.18 0.00 0.00 61.69 59.29 2zbc s THR 10 Cb -0.13 -3.47 -0.11 0.00 1.34 0.00 0.00 72.50 70.13 2zbc s THR 10 CO 0.03 -0.18 1.17 0.47 -0.54 0.00 0.00 174.62 175.56 2zbc n ASP 11 N -1.62 2.09 -4.68 3.99 8.00 0.17 -4.73 116.55 119.77 2zbc n ASP 11 Ca -0.01 1.12 -0.53 0.00 0.71 0.00 0.00 54.79 56.08 2zbc n ASP 11 Cb 0.58 -1.43 -0.06 0.00 -0.02 0.00 0.00 41.12 40.19 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 -0.12 0.19 -0.22 2.24 0.00 -1.26 -1.35 120.51 119.99 2zbc n ALA 12 Ca 0.07 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.89 2zbc n ALA 12 Cb 0.38 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.52 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 3.99 0.99 0.76 0.00 0.00 -1.26 -4.93 105.19 104.74 2zbc n GLY 13 Ca 0.23 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.38 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 0.59 0.37 -0.02 0.00 -0.45 -4.56 105.19 99.11 2zbc n GLY 14 Ca 0.00 -0.60 0.06 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 3.74 0.96 -0.20 1.61 9.09 -1.92 -1.13 114.58 126.73 2zbc h GLU 15 Ca 0.00 -0.06 -0.16 0.00 0.05 0.00 0.00 59.36 59.19 2zbc h GLU 15 Cb 0.81 -0.22 -0.01 0.00 -1.65 0.00 0.00 28.75 27.69 2zbc h GLU 15 CO 0.00 0.64 -0.54 -0.44 0.05 0.00 0.00 179.01 178.71 2zbc h ASP 16 N 0.99 0.67 -0.35 3.06 3.32 -1.98 -1.66 116.42 120.47 2zbc h ASP 16 Ca 0.44 -0.35 -0.08 0.00 0.02 0.00 0.00 57.03 57.05 2zbc h ASP 16 Cb 0.37 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 2zbc h ASP 16 CO -0.20 1.08 -0.11 -0.33 -1.72 0.00 0.00 179.24 177.96 2zbc h GLU 17 N 0.46 0.69 -0.72 3.56 5.08 -1.74 -2.12 114.58 119.79 2zbc h GLU 17 Ca 0.01 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.08 2zbc h GLU 17 Cb 1.10 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.28 2zbc h GLU 17 CO 0.11 0.87 0.40 0.28 -1.00 0.00 0.00 179.01 179.67 2zbc h VAL 18 N 0.47 1.22 -0.41 3.13 2.07 -1.20 -2.47 116.25 119.06 2zbc h VAL 18 Ca 0.08 -0.52 0.06 0.00 0.82 0.00 0.00 66.70 67.15 2zbc h VAL 18 Cb 0.63 0.26 -0.05 0.00 -1.52 0.00 0.00 31.29 30.60 2zbc h VAL 18 CO 0.04 0.23 0.09 0.15 0.02 0.00 0.00 177.57 178.10 2zbc h PHE 19 N 0.98 0.15 -0.57 1.57 3.57 -1.10 0.31 116.94 121.85 2zbc h PHE 19 Ca 0.25 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.72 2zbc h PHE 19 Cb 0.02 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 2zbc h PHE 19 CO -0.01 0.02 0.12 0.93 -2.23 0.00 0.00 178.31 177.14 2zbc h GLU 20 N 0.22 0.93 -0.82 1.11 4.39 -1.23 -1.33 114.58 117.86 2zbc h GLU 20 Ca 0.20 -0.24 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 2zbc h GLU 20 Cb 0.24 -0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 28.73 2zbc h GLU 20 CO -0.26 0.88 0.49 0.00 -1.16 0.00 0.00 179.01 178.96 2zbc h ARG 21 N 0.83 1.11 -0.11 2.33 2.47 -1.08 -3.13 114.38 116.80 2zbc h ARG 21 Ca 0.18 -0.10 -0.09 0.00 -1.26 0.00 0.00 59.98 58.70 2zbc h ARG 21 Cb 0.38 -0.23 -0.01 0.00 -1.65 0.00 0.00 29.97 28.46 2zbc h ARG 21 CO 0.01 0.78 -0.34 -0.07 0.56 0.00 0.00 179.97 180.91 2zbc h LEU 22 N 1.12 0.23 -1.04 3.04 3.38 -0.28 -3.21 115.31 118.55 2zbc h LEU 22 Ca 0.29 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.13 2zbc h LEU 22 Cb -0.04 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2zbc h LEU 22 CO -0.05 0.56 -0.23 0.07 0.09 0.00 0.00 178.44 178.88 2zbc h LYS 23 N 0.19 0.00 -4.00 1.13 2.10 -1.20 -3.44 116.57 111.34 2zbc h LYS 23 Ca 0.02 0.00 -0.75 0.00 -2.00 0.00 0.00 60.65 57.93 2zbc h LYS 23 Cb 0.70 0.00 -0.16 0.00 -0.90 0.00 0.00 32.23 31.87 2zbc h LYS 23 CO 0.05 0.23 1.76 -1.13 -2.00 0.00 0.00 179.45 178.37 2zbc n SER 24 N -3.37 5.15 0.00 7.07 3.41 -1.22 -5.01 113.62 119.65 2zbc n SER 24 Ca 0.00 -3.06 0.00 0.00 -0.26 0.00 0.00 58.87 55.55 2zbc n SER 24 Cb 0.45 -1.52 0.00 0.00 -0.26 0.00 0.00 64.21 62.88 2zbc n SER 24 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2zbc n SER 26 N 4.58 3.87 0.24 4.04 3.41 -1.26 -5.07 113.62 123.43 2zbc n SER 26 Ca 0.39 0.00 0.16 0.00 -0.26 0.00 0.00 58.87 59.15 2zbc n SER 26 Cb 0.39 0.38 0.59 0.00 -0.26 0.00 0.00 64.21 65.30 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 -5.90 4.33 3.07 -1.95 -3.40 114.58 110.73 2zbc h GLU 27 Ca 0.00 0.00 -0.61 0.00 -0.50 0.00 0.00 59.36 58.25 2zbc h GLU 27 Cb 0.78 0.00 -0.12 0.00 -0.84 0.00 0.00 28.75 28.57 2zbc h GLU 27 CO 0.00 0.00 0.55 0.08 -1.40 0.00 0.00 179.01 178.24 2zbc s VAL 28 N -3.54 4.43 -0.39 3.13 1.01 -1.26 -0.75 120.40 123.03 2zbc s VAL 28 Ca 0.03 0.36 0.23 0.00 0.00 0.00 0.00 61.98 62.60 2zbc s VAL 28 Cb 0.09 -4.50 -0.08 0.00 0.00 0.00 0.00 36.38 31.88 2zbc s VAL 28 CO 0.53 -1.04 0.99 0.35 0.00 0.00 0.00 175.10 175.94 2zbc n THR 29 N 6.23 0.34 -3.58 3.92 -2.24 -0.43 -4.90 114.28 113.62 2zbc n THR 29 Ca 0.02 -0.40 -0.17 0.00 -2.27 0.00 0.00 64.05 61.24 2zbc n THR 29 Cb 0.48 -0.07 -0.07 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 -3.30 0.95 -0.14 -0.78 -1.05 -1.23 -4.98 118.70 108.16 2zbc s GLU 30 Ca 0.01 0.21 -0.11 0.00 -0.15 0.00 0.00 54.97 54.93 2zbc s GLU 30 Cb 0.12 0.45 0.04 0.00 -0.44 0.00 0.00 34.13 34.30 2zbc s GLU 30 CO 0.80 -0.28 0.37 0.54 0.95 0.00 0.00 175.26 177.64 2zbc s VAL 31 N -1.11 -0.01 -0.11 1.83 0.11 -1.26 -1.63 120.40 118.23 2zbc s VAL 31 Ca -0.11 0.04 -0.08 0.00 -2.93 0.00 0.00 61.98 58.91 2zbc s VAL 31 Cb -0.01 -0.53 0.04 0.00 -1.53 0.00 0.00 36.38 34.34 2zbc s VAL 31 CO 0.08 0.02 0.27 -1.00 -3.33 0.00 0.00 175.10 171.14 2zbc s HIS 32 N 0.66 -0.33 0.28 1.54 3.76 -0.24 -4.99 115.29 115.96 2zbc s HIS 32 Ca -0.04 0.79 -0.15 0.00 -0.15 0.00 0.00 55.06 55.51 2zbc s HIS 32 Cb -0.05 0.10 -0.08 0.00 1.11 0.00 0.00 32.58 33.65 2zbc s HIS 32 CO -0.04 -0.19 0.70 0.08 -0.85 0.00 0.00 174.74 174.44 2zbc s VAL 33 N 0.63 4.69 0.02 -0.90 1.01 -1.26 -0.82 120.40 123.77 2zbc s VAL 33 Ca -0.04 0.97 -0.02 0.00 0.00 0.00 0.00 61.98 62.89 2zbc s VAL 33 Cb -0.05 -3.68 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 2zbc s VAL 33 CO -0.04 -0.06 0.02 0.68 0.00 0.00 0.00 175.10 175.71 2zbc s VAL 34 N -1.83 0.11 0.11 2.92 -7.23 -0.56 -4.95 120.40 108.97 2zbc s VAL 34 Ca 0.50 -0.92 -0.24 0.00 -1.81 0.00 0.00 61.98 59.50 2zbc s VAL 34 Cb -0.12 -0.42 -0.07 0.00 0.56 0.00 0.00 36.38 36.33 2zbc s VAL 34 CO 0.19 -0.51 0.75 -0.31 -0.31 0.00 0.00 175.10 174.91 2zbc s TYR 35 N -1.67 3.84 -3.33 2.82 2.02 -1.26 -4.47 117.35 115.30 2zbc s TYR 35 Ca -0.14 1.54 0.00 0.00 -0.37 0.00 0.00 57.07 58.10 2zbc s TYR 35 Cb -0.08 -2.75 0.00 0.00 -0.40 0.00 0.00 41.96 38.73 2zbc s TYR 35 CO -0.01 0.44 0.00 0.41 -1.57 0.00 0.00 175.55 174.82 2zbc n GLY 36 N 1.87 0.83 0.28 0.71 0.00 -1.26 -4.81 105.19 102.82 2zbc n GLY 36 Ca -0.05 -2.01 0.16 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 0.27 -2.10 1.61 3.04 -2.02 -3.42 116.25 113.63 2zbc h VAL 37 Ca 0.00 -0.51 -0.52 0.00 -1.01 0.00 0.00 66.70 64.66 2zbc h VAL 37 Cb 0.00 1.39 -0.06 0.00 -2.01 0.00 0.00 31.29 30.61 2zbc h VAL 37 CO 0.00 0.07 -0.54 -0.31 -1.01 0.00 0.00 177.57 175.78 2zbc s TYR 38 N -3.94 2.94 -0.13 3.17 1.51 -1.26 -4.95 117.35 114.69 2zbc s TYR 38 Ca -0.01 -0.20 0.04 0.00 -1.01 0.00 0.00 57.07 55.88 2zbc s TYR 38 Cb 0.11 -1.45 -0.10 0.00 -0.11 0.00 0.00 41.96 40.41 2zbc s TYR 38 CO 0.54 0.46 -0.07 -0.25 -1.11 0.00 0.00 175.55 175.12 2zbc n ASP 39 N -1.15 2.79 -3.97 2.29 8.00 -0.40 -4.58 116.55 119.52 2zbc n ASP 39 Ca -0.06 -0.05 -0.13 0.00 0.71 0.00 0.00 54.79 55.26 2zbc n ASP 39 Cb 0.59 0.08 -0.13 0.00 -0.02 0.00 0.00 41.12 41.64 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 -2.27 0.33 -0.14 0.53 1.01 -0.54 -1.50 121.20 118.62 2zbc s ILE 40 Ca -0.14 -0.50 0.01 0.00 0.00 0.00 0.00 60.65 60.02 2zbc s ILE 40 Cb 0.04 -0.34 0.00 0.00 0.01 0.00 0.00 42.46 42.17 2zbc s ILE 40 CO 0.35 -0.12 -0.18 -0.69 0.00 0.00 0.00 174.94 174.30 2zbc s VAL 41 N -0.60 2.46 -0.02 2.92 1.01 0.00 -0.91 120.40 125.27 2zbc s VAL 41 Ca -0.04 -0.84 0.06 0.00 0.00 0.00 0.00 61.98 61.16 2zbc s VAL 41 Cb -0.05 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.30 2zbc s VAL 41 CO -0.00 0.53 -0.20 0.54 0.00 0.00 0.00 175.10 175.97 2zbc s VAL 42 N 0.75 1.58 -0.18 2.92 0.11 -0.56 -1.08 120.40 123.95 2zbc s VAL 42 Ca -0.07 -0.85 -0.08 0.00 -2.93 0.00 0.00 61.98 58.04 2zbc s VAL 42 Cb -0.16 -1.32 -0.04 0.00 -1.53 0.00 0.00 36.38 33.33 2zbc s VAL 42 CO 0.00 0.45 0.10 -0.75 -3.33 0.00 0.00 175.10 171.57 2zbc s LYS 43 N -0.45 3.97 -0.08 1.54 2.20 -0.64 -0.70 119.74 125.57 2zbc s LYS 43 Ca 0.07 -0.27 0.04 0.00 -0.36 0.00 0.00 55.97 55.45 2zbc s LYS 43 Cb -0.08 -3.29 -0.01 0.00 -1.51 0.00 0.00 37.83 32.94 2zbc s LYS 43 CO -0.01 0.36 -0.20 0.08 -0.36 0.00 0.00 175.35 175.22 2zbc s VAL 44 N 0.16 2.45 -0.19 4.02 1.01 -0.22 -1.31 120.40 126.32 2zbc s VAL 44 Ca 0.07 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.15 2zbc s VAL 44 Cb -0.12 -1.95 0.04 0.00 0.00 0.00 0.00 36.38 34.36 2zbc s VAL 44 CO -0.00 0.56 -0.09 -1.61 0.00 0.00 0.00 175.10 173.95 2zbc s GLU 45 N -0.00 1.91 0.24 2.72 2.02 0.07 -1.57 118.70 124.08 2zbc s GLU 45 Ca -0.07 -0.76 0.11 0.00 0.02 0.00 0.00 54.97 54.27 2zbc s GLU 45 Cb -0.15 -2.31 -0.05 0.00 0.10 0.00 0.00 34.13 31.73 2zbc s GLU 45 CO 0.05 -0.42 -0.19 0.00 0.02 0.00 0.00 175.26 174.72 2zbc s ALA 46 N 1.45 2.49 0.37 5.21 0.00 -0.41 -4.54 121.76 126.33 2zbc s ALA 46 Ca -0.01 -1.75 0.28 0.00 0.00 0.00 0.00 51.96 50.48 2zbc s ALA 46 Cb -0.16 -0.23 1.40 0.00 0.00 0.00 0.00 23.12 24.13 2zbc s ALA 46 CO -0.08 0.26 2.04 -0.44 0.00 0.00 0.00 175.76 177.54 2zbc h ASP 47 N 2.60 0.00 0.00 0.00 3.32 -1.94 0.29 116.42 120.69 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 0.57 0.13 0.00 -1.54 -1.72 0.00 0.00 179.24 176.68 2zbc n SER 48 N -3.56 0.00 0.00 6.45 3.41 -1.26 -4.24 113.62 114.42 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 0.26 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 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 0.07 4.04 8.00 -1.26 -1.28 116.55 126.12 2zbc n ASP 50 Ca 0.00 0.00 -0.03 0.00 0.71 0.00 0.00 54.79 55.47 2zbc n ASP 50 Cb 0.00 0.00 0.19 0.00 -0.02 0.00 0.00 41.12 41.29 2zbc n ASP 50 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2zbc h LYS 51 N 0.00 0.31 0.09 -1.24 1.57 -1.96 -1.21 116.57 114.14 2zbc h LYS 51 Ca 0.00 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.63 2zbc h LYS 51 Cb 0.00 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 2zbc h LYS 51 CO 0.00 0.68 -0.06 1.25 -0.57 0.00 0.00 179.45 180.75 2zbc h LEU 52 N 0.26 -0.14 -0.36 2.94 5.85 -1.54 -0.90 115.31 121.42 2zbc h LEU 52 Ca 0.02 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.77 2zbc h LEU 52 Cb 0.84 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.89 2zbc h LEU 52 CO 0.07 -0.09 0.19 0.50 -0.34 0.00 0.00 178.44 178.76 2zbc h LYS 53 N -0.15 0.38 -0.22 1.25 1.63 -1.77 0.71 116.57 118.40 2zbc h LYS 53 Ca -0.01 -0.02 -0.08 0.00 -0.85 0.00 0.00 60.65 59.69 2zbc h LYS 53 Cb 0.13 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.66 2zbc h LYS 53 CO 0.01 0.25 -0.20 0.22 -3.45 0.00 0.00 179.45 176.27 2zbc h ASP 54 N 0.39 0.39 -0.02 4.20 3.58 -1.06 -0.42 116.42 123.48 2zbc h ASP 54 Ca 0.15 -0.11 -0.15 0.00 0.42 0.00 0.00 57.03 57.33 2zbc h ASP 54 Cb 0.04 -0.11 0.01 0.00 1.72 0.00 0.00 39.33 40.99 2zbc h ASP 54 CO -0.09 0.61 -0.57 0.15 -2.88 0.00 0.00 179.24 176.46 2zbc h PHE 55 N 0.36 0.62 0.31 0.28 3.57 -0.54 -1.33 116.94 120.22 2zbc h PHE 55 Ca 0.06 -0.32 -0.01 0.00 3.53 0.00 0.00 57.97 61.23 2zbc h PHE 55 Cb 0.57 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 2zbc h PHE 55 CO 0.02 1.13 -0.22 0.28 -2.23 0.00 0.00 178.31 177.28 2zbc h VAL 56 N -0.07 0.53 -0.00 1.41 2.07 -0.66 -1.04 116.25 118.49 2zbc h VAL 56 Ca -0.07 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 2zbc h VAL 56 Cb 1.27 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 2zbc h VAL 56 CO 0.11 0.00 -0.02 0.74 0.02 0.00 0.00 177.57 178.43 2zbc h THR 57 N -0.53 1.54 0.00 2.57 2.02 -1.14 0.42 112.91 117.79 2zbc h THR 57 Ca -0.03 -1.62 0.00 0.00 0.77 0.00 0.00 66.41 65.53 2zbc h THR 57 Cb 0.46 2.64 0.00 0.00 -1.74 0.00 0.00 68.15 69.50 2zbc h THR 57 CO 0.01 0.42 -1.02 0.59 0.37 0.00 0.00 175.52 175.89 2zbc n ASN 58 N -4.74 0.66 -0.01 4.18 5.03 -0.50 -3.83 115.26 116.04 2zbc n ASN 58 Ca -0.09 -0.42 -0.01 0.00 0.87 0.00 0.00 54.58 54.92 2zbc n ASN 58 Cb 0.35 0.87 -0.00 0.00 -1.02 0.00 0.00 39.78 39.97 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 -1.79 0.33 0.28 3.41 -1.04 -0.63 -4.53 114.28 110.32 2zbc n THR 59 Ca 0.03 0.32 -0.16 0.00 -2.04 0.00 0.00 64.05 62.19 2zbc n THR 59 Cb 0.40 -1.53 -0.08 0.00 -1.82 0.00 0.00 70.33 67.29 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 -0.17 0.50 0.00 12.58 2.04 -1.14 -2.24 117.51 129.08 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 0.17 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 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 -5.39 0.69 -0.03 2.37 1.74 0.13 -1.76 116.66 114.42 2zbc n ARG 61 Ca -0.12 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.02 2zbc n ARG 61 Cb 0.29 -1.46 0.07 0.00 -1.02 0.00 0.00 32.46 30.33 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 -0.96 0.96 -2.11 5.56 5.02 -0.89 -4.98 118.16 120.76 2zbc n LYS 62 Ca 0.15 -1.32 -0.41 0.00 -2.02 0.00 0.00 58.31 54.71 2zbc n LYS 62 Cb 0.07 -1.23 -0.02 0.00 -0.02 0.00 0.00 35.03 33.83 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 -0.95 4.42 0.32 -0.35 1.43 -0.72 -4.95 118.68 117.88 2zbc s LEU 63 Ca 0.15 2.66 -0.29 0.00 -1.03 0.00 0.00 54.13 55.62 2zbc s LEU 63 Cb 0.10 -3.64 -0.12 0.00 0.03 0.00 0.00 46.19 42.56 2zbc s LEU 63 CO 0.14 -0.56 1.41 -2.65 0.23 0.00 0.00 176.35 174.93 2zbc n PRO 64 N 1.21 2.35 -0.91 1.29 -0.02 -1.26 -2.38 135.00 135.27 2zbc n PRO 64 Ca 0.02 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 2zbc n PRO 64 Cb 0.42 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 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 1.06 -0.13 -2.62 -0.52 5.02 -1.26 -4.79 118.16 114.91 2zbc n LYS 65 Ca 0.06 0.03 -0.43 0.00 -2.02 0.00 0.00 58.31 55.95 2zbc n LYS 65 Cb 0.36 -3.11 -0.02 0.00 -0.02 0.00 0.00 35.03 32.24 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 -2.87 4.51 -0.20 -0.18 1.01 -1.00 0.43 120.40 122.09 2zbc s VAL 66 Ca 0.00 1.75 -0.07 0.00 0.00 0.00 0.00 61.98 63.66 2zbc s VAL 66 Cb 0.00 -4.38 -0.20 0.00 0.00 0.00 0.00 36.38 31.80 2zbc s VAL 66 CO 0.00 -0.43 0.06 -1.14 0.00 0.00 0.00 175.10 173.58 2zbc n ARG 67 N 6.82 0.68 -3.60 2.72 0.63 0.07 -4.85 116.66 119.12 2zbc n ARG 67 Ca 0.12 0.27 -0.12 0.00 -0.92 0.00 0.00 57.85 57.20 2zbc n ARG 67 Cb 0.47 -1.62 -0.05 0.00 0.45 0.00 0.00 32.46 31.71 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 -6.90 -0.32 0.05 6.15 1.04 -0.89 -5.01 113.70 107.82 2zbc s SER 68 Ca -0.30 -0.13 0.01 0.00 0.48 0.00 0.00 55.95 56.01 2zbc s SER 68 Cb 0.08 0.48 -0.03 0.00 0.10 0.00 0.00 66.02 66.66 2zbc s SER 68 CO 0.65 -0.81 -0.05 0.42 0.98 0.00 0.00 173.24 174.44 2zbc s THR 69 N -3.31 0.37 -0.24 2.02 -4.23 -1.26 -1.45 115.64 107.54 2zbc s THR 69 Ca -0.00 -1.46 -0.03 0.00 -1.18 0.00 0.00 61.69 59.02 2zbc s THR 69 Cb 0.01 -1.05 0.08 0.00 1.34 0.00 0.00 72.50 72.87 2zbc s THR 69 CO -0.09 -0.72 0.07 -0.22 -0.54 0.00 0.00 174.62 173.13 2zbc s LEU 70 N -2.31 1.30 0.00 4.79 0.20 0.22 -4.99 118.68 117.89 2zbc s LEU 70 Ca -0.01 -1.10 0.00 0.00 0.69 0.00 0.00 54.13 53.71 2zbc s LEU 70 Cb -0.01 -0.60 0.00 0.00 -0.43 0.00 0.00 46.19 45.15 2zbc s LEU 70 CO -0.04 -0.36 0.00 0.41 -0.29 0.00 0.00 176.35 176.07 2zbc n THR 71 N 5.05 0.00 -3.67 3.68 -1.04 -1.26 -0.81 114.28 116.22 2zbc n THR 71 Ca -0.07 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.83 2zbc n THR 71 Cb 0.45 -1.29 -0.12 0.00 -1.82 0.00 0.00 70.33 67.55 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 0.63 -0.42 0.23 12.58 -1.09 -1.26 -4.98 121.20 126.90 2zbc s ILE 73 Ca 0.00 0.23 -0.30 0.00 -2.23 0.00 0.00 60.65 58.35 2zbc s ILE 73 Cb 0.00 -0.50 -0.09 0.00 -1.58 0.00 0.00 42.46 40.29 2zbc s ILE 73 CO 0.00 0.10 1.02 -0.63 -1.23 0.00 0.00 174.94 174.20 2zbc s ILE 74 N 2.31 3.86 -0.22 2.92 1.01 -0.95 -4.96 121.20 125.18 2zbc s ILE 74 Ca -0.01 1.80 -0.29 0.00 0.00 0.00 0.00 60.65 62.15 2zbc s ILE 74 Cb -0.12 -4.15 -0.00 0.00 0.01 0.00 0.00 42.46 38.21 2zbc s ILE 74 CO -0.10 0.40 1.17 -0.69 0.00 0.00 0.00 174.94 175.73 2zbc s VAL 75 N -0.93 4.42 0.26 2.92 1.01 -1.26 -4.85 120.40 121.96 2zbc s VAL 75 Ca 0.44 1.70 -0.31 0.00 0.00 0.00 0.00 61.98 63.81 2zbc s VAL 75 Cb -0.28 -4.16 -0.12 0.00 0.00 0.00 0.00 36.38 31.81 2zbc s VAL 75 CO 0.36 -0.23 1.64 -0.62 0.00 0.00 0.00 175.10 176.25 2zbc n GLU 76 N 6.63 2.70 -0.38 2.72 1.02 -1.26 -1.30 120.64 130.77 2zbc n GLU 76 Ca 0.13 0.96 0.00 0.00 -0.02 0.00 0.00 57.16 58.24 2zbc n GLU 76 Cb 0.46 -2.77 0.00 0.00 -0.02 0.00 0.00 31.44 29.11 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 2.88 1.04 2.60 0.62 0.00 -1.26 -4.89 105.19 106.19 2zbc n GLY 77 Ca 0.12 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.99 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 1.85 -3.70 1.61 4.76 -0.42 -5.05 118.16 115.20 2zbc n LYS 78 Ca 0.00 -3.64 -0.13 0.00 -2.87 0.00 0.00 58.31 51.67 2zbc n LYS 78 Cb 0.00 -1.55 -0.13 0.00 -1.84 0.00 0.00 35.03 31.51 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 -3.25 -0.06 -0.05 4.39 0.15 -1.25 -4.64 113.70 108.98 2zbc s SER 79 Ca 0.33 0.56 -0.02 0.00 0.70 0.00 0.00 55.95 57.52 2zbc s SER 79 Cb 0.44 0.51 0.04 0.00 -1.71 0.00 0.00 66.02 65.30 2zbc s SER 79 CO -0.03 -0.19 0.11 -0.22 1.20 0.00 0.00 173.24 174.11 2zbc s LEU 80 N 1.65 0.68 -0.23 3.45 2.96 -1.26 -5.11 118.68 120.81 2zbc s LEU 80 Ca -0.06 0.22 -0.03 0.00 -0.22 0.00 0.00 54.13 54.04 2zbc s LEU 80 Cb -0.11 0.20 0.01 0.00 0.50 0.00 0.00 46.19 46.79 2zbc s LEU 80 CO -0.09 -0.16 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.04 2zbc s VAL 81 N 1.36 3.13 -2.00 1.68 1.01 -1.26 -5.28 120.40 119.03 2zbc s VAL 81 Ca -0.07 -0.75 0.27 0.00 0.00 0.00 0.00 61.98 61.44 2zbc s VAL 81 Cb -0.12 -2.49 0.78 0.00 0.00 0.00 0.00 36.38 34.55 2zbc s VAL 81 CO -0.05 0.32 1.99 0.29 0.00 0.00 0.00 175.10 177.65