#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zhb s HIS 3 N 0.00 0.67 0.06 0.54 3.76 -0.58 -4.93 115.29 114.82 1zhb s HIS 3 Ca 0.00 -1.01 -0.23 0.00 -0.15 0.00 0.00 55.06 53.67 1zhb s HIS 3 Cb 0.00 -0.25 0.05 0.00 1.11 0.00 0.00 32.58 33.49 1zhb s HIS 3 CO 0.00 -0.66 0.53 -1.54 -0.85 0.00 0.00 174.74 172.22 1zhb s SER 4 N -3.03 -0.46 0.05 1.40 1.04 -1.26 0.24 113.70 111.68 1zhb s SER 4 Ca 0.23 0.14 0.04 0.00 0.48 0.00 0.00 55.95 56.84 1zhb s SER 4 Cb 0.05 0.51 -0.02 0.00 0.10 0.00 0.00 66.02 66.66 1zhb s SER 4 CO 0.03 -0.76 -0.11 -0.32 0.98 0.00 0.00 173.24 173.06 1zhb s MET 5 N -2.68 0.70 -0.02 4.02 1.75 -0.71 -0.25 119.30 122.11 1zhb s MET 5 Ca -0.04 -0.80 -0.07 0.00 -1.25 0.00 0.00 55.69 53.53 1zhb s MET 5 Cb -0.00 -0.61 0.01 0.00 2.84 0.00 0.00 34.83 37.07 1zhb s MET 5 CO -0.04 0.13 0.15 1.03 -0.65 0.00 0.00 175.02 175.65 1zhb s ARG 6 N -1.48 0.41 -0.12 4.11 1.81 0.72 -2.24 118.95 122.16 1zhb s ARG 6 Ca -0.04 -0.22 0.01 0.00 -1.72 0.00 0.00 55.73 53.76 1zhb s ARG 6 Cb -0.09 0.17 0.02 0.00 -0.45 0.00 0.00 34.95 34.60 1zhb s ARG 6 CO 0.01 -0.09 -0.15 0.71 -0.68 0.00 0.00 175.30 175.10 1zhb s TYR 7 N -0.97 2.05 -0.33 -0.53 1.51 0.49 0.28 117.35 119.86 1zhb s TYR 7 Ca -0.11 -1.01 -0.02 0.00 -1.01 0.00 0.00 57.07 54.92 1zhb s TYR 7 Cb -0.06 -1.48 0.06 0.00 -0.11 0.00 0.00 41.96 40.37 1zhb s TYR 7 CO 0.01 -0.53 0.05 -0.06 -1.11 0.00 0.00 175.55 173.92 1zhb s PHE 8 N 1.09 3.34 -0.06 2.71 0.40 0.10 -1.87 117.98 123.69 1zhb s PHE 8 Ca -0.04 -1.95 0.02 0.00 -0.60 0.00 0.00 56.93 54.35 1zhb s PHE 8 Cb -0.14 -2.36 -0.03 0.00 0.51 0.00 0.00 43.02 41.00 1zhb s PHE 8 CO -0.04 -0.83 -0.10 -1.21 0.70 0.00 0.00 175.22 173.74 1zhb s GLU 9 N 1.24 2.68 -0.01 0.44 2.02 -0.27 -1.17 118.70 123.62 1zhb s GLU 9 Ca -0.02 -0.61 0.03 0.00 0.02 0.00 0.00 54.97 54.39 1zhb s GLU 9 Cb -0.20 -2.51 -0.01 0.00 0.10 0.00 0.00 34.13 31.51 1zhb s GLU 9 CO -0.01 0.63 -0.10 0.99 0.02 0.00 0.00 175.26 176.79 1zhb s THR 10 N -0.72 0.78 -0.12 3.63 2.01 0.13 -1.26 115.64 120.08 1zhb s THR 10 Ca 0.11 -0.41 0.02 0.00 0.31 0.00 0.00 61.69 61.71 1zhb s THR 10 Cb -0.11 -0.65 0.02 0.00 0.01 0.00 0.00 72.50 71.76 1zhb s THR 10 CO 0.01 0.22 -0.16 0.00 -0.69 0.00 0.00 174.62 174.00 1zhb s ALA 11 N -0.20 1.83 -0.11 7.40 0.00 -0.47 -0.69 121.76 129.53 1zhb s ALA 11 Ca 0.03 -0.83 0.02 0.00 0.00 0.00 0.00 51.96 51.17 1zhb s ALA 11 Cb -0.04 -0.90 -0.01 0.00 0.00 0.00 0.00 23.12 22.16 1zhb s ALA 11 CO -0.00 -0.12 -0.16 0.14 0.00 0.00 0.00 175.76 175.61 1zhb s VAL 12 N 1.04 2.76 0.04 0.00 -7.23 -0.43 -1.90 120.40 114.69 1zhb s VAL 12 Ca -0.05 -0.78 0.03 0.00 -1.81 0.00 0.00 61.98 59.38 1zhb s VAL 12 Cb -0.15 -2.12 -0.04 0.00 0.56 0.00 0.00 36.38 34.63 1zhb s VAL 12 CO -0.03 0.54 -0.01 -0.94 -0.31 0.00 0.00 175.10 174.35 1zhb s SER 13 N 0.19 5.03 0.02 4.85 1.04 -0.58 -0.88 113.70 123.37 1zhb s SER 13 Ca -0.10 -0.10 0.02 0.00 0.48 0.00 0.00 55.95 56.25 1zhb s SER 13 Cb -0.16 -1.25 -0.02 0.00 0.10 0.00 0.00 66.02 64.70 1zhb s SER 13 CO 0.06 0.23 -0.06 -0.13 0.98 0.00 0.00 173.24 174.32 1zhb s ARG 14 N -1.91 0.42 -0.20 4.02 0.52 -1.26 -1.89 118.95 118.65 1zhb s ARG 14 Ca 0.22 -0.51 -0.37 0.00 -0.52 0.00 0.00 55.73 54.55 1zhb s ARG 14 Cb -0.12 -0.24 -0.14 0.00 0.52 0.00 0.00 34.95 34.98 1zhb s ARG 14 CO 0.14 0.05 1.84 -2.30 0.02 0.00 0.00 175.30 175.05 1zhb n PRO 15 N 2.03 1.61 -0.85 3.54 -0.02 -1.21 -1.36 135.00 138.74 1zhb n PRO 15 Ca -0.19 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 1zhb n PRO 15 Cb 0.56 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 1zhb n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zhb n GLY 16 N 4.46 0.56 3.69 -1.23 0.00 -1.26 -4.99 105.19 106.43 1zhb n GLY 16 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 1zhb n GLY 16 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zhb s LEU 17 N 0.00 4.32 0.09 0.99 2.96 -0.46 -4.95 118.68 121.62 1zhb s LEU 17 Ca 0.00 2.02 -0.32 0.00 -0.22 0.00 0.00 54.13 55.62 1zhb s LEU 17 Cb 0.00 -3.56 -0.15 0.00 0.50 0.00 0.00 46.19 42.98 1zhb s LEU 17 CO 0.00 -0.63 1.61 -0.08 -1.32 0.00 0.00 176.35 175.93 1zhb h GLU 18 N 7.48 -0.76 -6.19 1.98 4.57 -1.94 -3.43 114.58 116.28 1zhb h GLU 18 Ca -0.38 0.05 -0.59 0.00 -1.18 0.00 0.00 59.36 57.27 1zhb h GLU 18 Cb 1.18 0.17 -0.12 0.00 -0.16 0.00 0.00 28.75 29.82 1zhb h GLU 18 CO 0.88 -0.50 -0.70 -1.21 -1.18 0.00 0.00 179.01 176.29 1zhb s GLU 19 N -6.01 1.95 0.56 1.92 0.41 -1.26 -5.06 118.70 111.21 1zhb s GLU 19 Ca -0.17 -1.63 -0.13 0.00 -0.41 0.00 0.00 54.97 52.63 1zhb s GLU 19 Cb 0.05 -1.94 -0.06 0.00 -1.78 0.00 0.00 34.13 30.41 1zhb s GLU 19 CO 0.63 0.33 0.99 -1.25 -0.49 0.00 0.00 175.26 175.47 1zhb s PRO 20 N -3.59 3.75 -0.13 0.39 0.05 -1.26 -4.80 135.00 129.42 1zhb s PRO 20 Ca 0.31 0.81 -0.18 0.00 0.05 0.00 0.00 61.00 61.99 1zhb s PRO 20 Cb -0.05 -2.12 -0.04 0.00 0.05 0.00 0.00 34.50 32.33 1zhb s PRO 20 CO 0.17 -0.41 0.48 0.50 0.05 0.00 0.00 177.00 177.79 1zhb s ARG 21 N -4.65 4.33 -0.16 4.56 3.52 -0.06 -4.88 118.95 121.61 1zhb s ARG 21 Ca 0.56 0.44 -0.03 0.00 -0.13 0.00 0.00 55.73 56.57 1zhb s ARG 21 Cb -0.10 -3.45 -0.02 0.00 -1.56 0.00 0.00 34.95 29.82 1zhb s ARG 21 CO 0.43 0.13 -0.06 -0.47 -0.81 0.00 0.00 175.30 174.52 1zhb s TYR 22 N 0.71 2.95 -0.07 5.12 5.04 -1.26 -1.31 117.35 128.53 1zhb s TYR 22 Ca 0.26 -0.51 0.02 0.00 -2.44 0.00 0.00 57.07 54.40 1zhb s TYR 22 Cb -0.15 -1.95 0.01 0.00 0.35 0.00 0.00 41.96 40.22 1zhb s TYR 22 CO 0.10 -0.18 -0.11 0.42 -1.34 0.00 0.00 175.55 174.44 1zhb s ILE 23 N 0.56 1.08 -0.05 3.14 1.01 0.14 -1.42 121.20 125.67 1zhb s ILE 23 Ca -0.05 -0.44 0.06 0.00 0.00 0.00 0.00 60.65 60.23 1zhb s ILE 23 Cb -0.15 -1.01 -0.02 0.00 0.01 0.00 0.00 42.46 41.30 1zhb s ILE 23 CO 0.03 0.35 -0.22 -0.55 0.00 0.00 0.00 174.94 174.54 1zhb s SER 24 N 0.78 3.31 -0.05 3.58 0.15 -0.71 0.19 113.70 120.94 1zhb s SER 24 Ca -0.13 -0.42 0.01 0.00 0.70 0.00 0.00 55.95 56.12 1zhb s SER 24 Cb -0.15 -0.73 0.02 0.00 -1.71 0.00 0.00 66.02 63.44 1zhb s SER 24 CO 0.02 0.28 -0.08 -0.69 1.20 0.00 0.00 173.24 173.98 1zhb s VAL 25 N -0.38 0.79 0.02 4.45 1.01 -0.32 -1.09 120.40 124.88 1zhb s VAL 25 Ca 0.03 -0.27 0.02 0.00 0.00 0.00 0.00 61.98 61.76 1zhb s VAL 25 Cb -0.12 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 35.45 1zhb s VAL 25 CO 0.02 0.28 0.00 -0.83 0.00 0.00 0.00 175.10 174.57 1zhb s GLY 26 N 0.83 1.89 0.00 4.51 0.00 -0.93 0.00 107.32 113.62 1zhb s GLY 26 Ca -0.12 -0.98 0.03 0.00 0.00 0.00 0.00 44.72 43.65 1zhb s GLY 26 CO 0.01 -0.87 -0.11 -0.19 0.00 0.00 0.00 173.10 171.95 1zhb s TYR 27 N -1.14 0.94 -0.08 1.90 1.51 0.14 -0.51 117.35 120.12 1zhb s TYR 27 Ca 0.21 -0.22 0.04 0.00 -1.01 0.00 0.00 57.07 56.09 1zhb s TYR 27 Cb -0.12 -0.59 -0.01 0.00 -0.11 0.00 0.00 41.96 41.13 1zhb s TYR 27 CO 0.12 -0.01 -0.21 0.08 -1.11 0.00 0.00 175.55 174.42 1zhb s VAL 28 N -0.40 2.42 -1.26 0.71 1.01 -0.56 -0.20 120.40 122.10 1zhb s VAL 28 Ca 0.03 -0.92 -0.06 0.00 0.00 0.00 0.00 61.98 61.03 1zhb s VAL 28 Cb -0.05 -1.93 0.06 0.00 0.00 0.00 0.00 36.38 34.46 1zhb s VAL 28 CO -0.00 0.56 0.15 0.47 0.00 0.00 0.00 175.10 176.28 1zhb n ASP 29 N 3.10 0.05 0.00 3.32 8.00 0.66 -0.79 116.55 130.89 1zhb n ASP 29 Ca -0.18 -0.97 0.00 0.00 0.71 0.00 0.00 54.79 54.35 1zhb n ASP 29 Cb 0.52 -1.21 0.00 0.00 -0.02 0.00 0.00 41.12 40.41 1zhb n ASP 29 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1zhb n ASN 30 N -1.99 -3.23 -4.77 -2.24 3.02 -1.26 -4.97 115.26 99.82 1zhb n ASN 30 Ca -0.14 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.05 1zhb n ASN 30 Cb 0.47 -2.06 -0.07 0.00 -0.61 0.00 0.00 39.78 37.52 1zhb n ASN 30 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1zhb s LYS 31 N -1.01 4.03 0.29 3.52 1.02 0.03 -5.03 119.74 122.58 1zhb s LYS 31 Ca 0.00 -0.05 -0.30 0.00 0.02 0.00 0.00 55.97 55.65 1zhb s LYS 31 Cb 0.00 -3.36 -0.11 0.00 -0.52 0.00 0.00 37.83 33.84 1zhb s LYS 31 CO 0.00 0.41 1.52 -2.00 -0.92 0.00 0.00 175.35 174.36 1zhb s GLU 32 N -0.01 4.18 0.00 1.68 2.12 -1.26 -1.50 118.70 123.91 1zhb s GLU 32 Ca 0.14 2.46 0.00 0.00 0.36 0.00 0.00 54.97 57.93 1zhb s GLU 32 Cb -0.12 -3.05 0.00 0.00 0.26 0.00 0.00 34.13 31.22 1zhb s GLU 32 CO 0.02 -0.53 0.00 1.97 -0.54 0.00 0.00 175.26 176.18 1zhb n PHE 33 N 2.03 0.00 -4.15 5.30 -1.74 0.33 -4.52 117.46 114.71 1zhb n PHE 33 Ca 0.07 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.86 1zhb n PHE 33 Cb 0.39 0.00 -0.10 0.00 1.52 0.00 0.00 39.48 41.29 1zhb n PHE 33 CO 0.00 0.00 0.00 0.14 -0.56 0.00 0.00 176.76 176.34 1zhb s VAL 34 N -0.87 0.32 -0.22 1.97 -7.23 -1.22 -0.92 120.40 112.23 1zhb s VAL 34 Ca 0.00 -1.90 -0.20 0.00 -1.81 0.00 0.00 61.98 58.08 1zhb s VAL 34 Cb 0.00 -1.85 0.06 0.00 0.56 0.00 0.00 36.38 35.15 1zhb s VAL 34 CO 0.00 -0.69 0.59 -0.60 -0.31 0.00 0.00 175.10 174.09 1zhb s ARG 35 N -3.96 0.68 0.02 4.82 3.52 -0.47 -2.20 118.95 121.36 1zhb s ARG 35 Ca 0.17 0.84 0.06 0.00 -0.13 0.00 0.00 55.73 56.67 1zhb s ARG 35 Cb 0.07 0.31 -0.02 0.00 -1.56 0.00 0.00 34.95 33.75 1zhb s ARG 35 CO -0.02 -0.09 -0.17 0.12 -0.81 0.00 0.00 175.30 174.33 1zhb s PHE 36 N 0.44 1.49 -0.20 5.12 2.19 -0.25 0.67 117.98 127.44 1zhb s PHE 36 Ca -0.01 -0.33 -0.07 0.00 0.33 0.00 0.00 56.93 56.86 1zhb s PHE 36 Cb -0.04 -0.92 0.09 0.00 -1.31 0.00 0.00 43.02 40.85 1zhb s PHE 36 CO -0.01 0.03 0.42 0.34 1.83 0.00 0.00 175.22 177.83 1zhb s ASP 37 N -0.84 -0.25 0.52 6.13 -1.08 -1.26 -1.74 116.67 118.15 1zhb s ASP 37 Ca 0.05 0.96 0.30 0.00 -0.52 0.00 0.00 52.55 53.34 1zhb s ASP 37 Cb -0.07 1.36 1.33 0.00 -1.46 0.00 0.00 42.92 44.08 1zhb s ASP 37 CO 0.01 -0.24 1.99 0.77 0.52 0.00 0.00 175.17 178.22 1zhb h SER 38 N 8.17 0.00 0.34 -0.34 4.64 -1.63 -2.23 113.55 122.50 1zhb h SER 38 Ca -0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1zhb h SER 38 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1zhb h SER 38 CO 0.13 0.10 -0.00 0.47 -0.87 0.00 0.00 176.83 176.66 1zhb n ASP 39 N -3.32 0.00 -4.78 4.97 8.00 -1.26 -4.80 116.55 115.35 1zhb n ASP 39 Ca -0.00 -0.49 -0.33 0.00 0.71 0.00 0.00 54.79 54.67 1zhb n ASP 39 Cb 0.31 -0.17 0.03 0.00 -0.02 0.00 0.00 41.12 41.27 1zhb n ASP 39 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zhb s ALA 40 N -2.34 2.59 0.19 2.24 0.00 -0.84 -4.96 121.76 118.65 1zhb s ALA 40 Ca 0.36 0.53 -0.06 0.00 0.00 0.00 0.00 51.96 52.80 1zhb s ALA 40 Cb 0.21 -3.29 0.12 0.00 0.00 0.00 0.00 23.12 20.16 1zhb s ALA 40 CO 0.42 -1.04 1.58 1.49 0.00 0.00 0.00 175.76 178.22 1zhb h GLU 41 N 0.34 0.82 -3.42 0.00 4.81 -1.89 -3.26 114.58 111.98 1zhb h GLU 41 Ca -0.47 -0.36 -0.66 0.00 -0.13 0.00 0.00 59.36 57.74 1zhb h GLU 41 Cb 1.24 -0.02 -0.39 0.00 0.63 0.00 0.00 28.75 30.21 1zhb h GLU 41 CO 0.56 0.99 -0.50 1.21 -0.73 0.00 0.00 179.01 180.54 1zhb s ASN 42 N -6.78 4.77 0.15 1.04 2.47 -1.26 -5.09 114.94 110.25 1zhb s ASN 42 Ca -0.10 -3.07 -0.31 0.00 0.42 0.00 0.00 52.86 49.80 1zhb s ASN 42 Cb 0.12 -1.73 -0.11 0.00 -1.45 0.00 0.00 41.25 38.09 1zhb s ASN 42 CO 0.85 -0.27 1.76 -2.84 -3.72 0.00 0.00 177.10 172.88 1zhb s PRO 43 N -0.37 4.14 -0.19 0.43 0.02 -1.23 -4.94 135.00 132.87 1zhb s PRO 43 Ca 0.18 2.57 -0.29 0.00 0.02 0.00 0.00 61.00 63.48 1zhb s PRO 43 Cb -0.21 -3.38 0.12 0.00 0.02 0.00 0.00 34.50 31.05 1zhb s PRO 43 CO -0.03 -0.79 0.98 0.50 -0.33 0.00 0.00 177.00 177.33 1zhb s ARG 44 N 2.07 0.61 0.03 5.54 3.52 -1.26 -5.04 118.95 124.41 1zhb s ARG 44 Ca 0.78 0.29 -0.30 0.00 -0.13 0.00 0.00 55.73 56.36 1zhb s ARG 44 Cb -0.47 0.29 -0.06 0.00 -1.56 0.00 0.00 34.95 33.15 1zhb s ARG 44 CO 0.34 -0.16 1.42 0.71 -0.81 0.00 0.00 175.30 176.80 1zhb s TYR 45 N -0.72 2.88 0.03 5.12 2.02 -1.25 -4.26 117.35 121.17 1zhb s TYR 45 Ca -0.01 0.80 0.04 0.00 -0.37 0.00 0.00 57.07 57.53 1zhb s TYR 45 Cb -0.02 -3.69 -0.04 0.00 -0.40 0.00 0.00 41.96 37.81 1zhb s TYR 45 CO 0.00 -2.57 -0.07 -1.21 -1.57 0.00 0.00 175.55 170.13 1zhb s GLU 46 N 2.17 2.46 0.36 -0.62 0.41 0.21 -4.89 118.70 118.81 1zhb s GLU 46 Ca 0.65 -0.79 -0.28 0.00 -0.41 0.00 0.00 54.97 54.14 1zhb s GLU 46 Cb -0.33 -2.46 -0.10 0.00 -1.78 0.00 0.00 34.13 29.46 1zhb s GLU 46 CO 0.28 0.58 1.32 -2.14 -0.49 0.00 0.00 175.26 174.81 1zhb s PRO 47 N -1.63 4.20 0.00 0.39 0.02 -1.26 -1.37 135.00 135.35 1zhb s PRO 47 Ca 0.18 2.23 0.00 0.00 0.02 0.00 0.00 61.00 63.44 1zhb s PRO 47 Cb -0.11 -2.95 0.00 0.00 0.02 0.00 0.00 34.50 31.46 1zhb s PRO 47 CO 0.09 -0.33 0.19 0.54 -0.33 0.00 0.00 177.00 177.16 1zhb n ARG 48 N 0.53 2.60 -4.09 5.54 5.12 -0.09 -4.88 116.66 121.38 1zhb n ARG 48 Ca 0.01 -0.19 -0.14 0.00 -1.93 0.00 0.00 57.85 55.60 1zhb n ARG 48 Cb 0.42 -0.64 -0.13 0.00 -1.16 0.00 0.00 32.46 30.96 1zhb n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1zhb s ALA 49 N -0.43 0.45 0.29 7.54 0.00 -1.23 -4.79 121.76 123.59 1zhb s ALA 49 Ca 0.00 -0.45 0.01 0.00 0.00 0.00 0.00 51.96 51.52 1zhb s ALA 49 Cb 0.00 -0.03 0.55 0.00 0.00 0.00 0.00 23.12 23.64 1zhb s ALA 49 CO 0.00 0.03 1.87 -1.00 0.00 0.00 0.00 175.76 176.66 1zhb h PRO 50 N 5.33 0.98 -0.01 0.00 0.13 -1.95 -1.67 132.00 134.80 1zhb h PRO 50 Ca -0.31 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1zhb h PRO 50 Cb 1.20 -0.22 -0.00 0.00 0.13 0.00 0.00 31.00 32.11 1zhb h PRO 50 CO 0.46 0.65 0.06 0.11 -0.23 0.00 0.00 178.00 179.04 1zhb h TRP 51 N 1.01 0.00 0.00 1.56 5.08 -1.97 -1.89 115.95 119.73 1zhb h TRP 51 Ca 0.45 0.00 -0.05 0.00 1.08 0.00 0.00 58.89 60.38 1zhb h TRP 51 Cb 0.38 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.54 1zhb h TRP 51 CO -0.00 0.00 -0.22 0.52 -1.28 0.00 0.00 178.44 177.46 1zhb h MET 52 N 0.00 0.00 0.00 0.12 2.86 -1.64 -3.16 114.93 113.11 1zhb h MET 52 Ca 0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1zhb h MET 52 Cb 0.12 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.78 1zhb h MET 52 CO -0.00 0.22 0.00 0.39 1.06 0.00 0.00 176.91 178.58 1zhb n GLU 53 N -3.23 0.00 0.15 1.72 1.02 -0.71 -2.18 120.64 117.41 1zhb n GLU 53 Ca 0.02 0.45 0.18 0.00 -0.02 0.00 0.00 57.16 57.78 1zhb n GLU 53 Cb 0.53 -1.50 0.78 0.00 -0.02 0.00 0.00 31.44 31.23 1zhb n GLU 53 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1zhb h GLN 54 N 0.00 0.00 -6.89 3.49 4.20 -1.75 -3.43 115.11 110.73 1zhb h GLN 54 Ca 0.00 0.00 -0.47 0.00 0.06 0.00 0.00 58.65 58.24 1zhb h GLN 54 Cb 0.04 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 1zhb h GLN 54 CO 0.00 0.00 0.29 -1.21 -0.67 0.00 0.00 178.83 177.24 1zhb s GLU 55 N -4.70 4.38 0.84 1.46 0.41 -0.92 -5.06 118.70 115.10 1zhb s GLU 55 Ca -0.05 1.15 -0.10 0.00 -0.41 0.00 0.00 54.97 55.56 1zhb s GLU 55 Cb 0.16 -2.58 0.15 0.00 -1.78 0.00 0.00 34.13 30.07 1zhb s GLU 55 CO 0.58 0.19 1.18 0.20 -0.49 0.00 0.00 175.26 176.91 1zhb s GLY 56 N -1.86 1.74 0.52 -1.39 0.00 -1.26 -4.94 107.32 100.14 1zhb s GLY 56 Ca 0.53 -1.23 0.17 0.00 0.00 0.00 0.00 44.72 44.20 1zhb s GLY 56 CO 0.19 -0.60 2.14 -2.55 0.00 0.00 0.00 173.10 172.28 1zhb h PRO 57 N -1.13 0.00 0.00 2.90 0.11 -1.98 -2.22 132.00 129.68 1zhb h PRO 57 Ca -0.43 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.62 1zhb h PRO 57 Cb 1.27 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 1zhb h PRO 57 CO 0.45 0.00 -0.32 1.49 -0.21 0.00 0.00 178.00 179.41 1zhb h GLU 58 N 0.00 0.00 0.17 1.05 4.81 -1.99 -0.98 114.58 117.64 1zhb h GLU 58 Ca 0.02 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1zhb h GLU 58 Cb 0.10 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1zhb h GLU 58 CO -0.00 0.32 -0.08 -0.92 -0.73 0.00 0.00 179.01 177.60 1zhb h TYR 59 N 0.00 -0.21 -0.28 0.92 3.20 -1.77 -2.43 116.97 116.40 1zhb h TYR 59 Ca -0.00 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 1zhb h TYR 59 Cb 0.62 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.95 1zhb h TYR 59 CO 0.00 0.22 0.13 -1.49 -1.64 0.00 0.00 178.16 175.38 1zhb h TRP 60 N -0.80 0.42 -0.37 -3.82 4.06 -1.50 -2.27 115.95 111.67 1zhb h TRP 60 Ca -0.02 -0.03 0.08 0.00 2.06 0.00 0.00 58.89 60.98 1zhb h TRP 60 Cb 0.53 -0.13 -0.07 0.00 -1.00 0.00 0.00 29.16 28.48 1zhb h TRP 60 CO 0.08 0.40 -0.12 1.49 -3.56 0.00 0.00 178.44 176.72 1zhb h GLU 61 N 0.32 -0.04 -0.19 0.49 4.57 -1.30 -0.98 114.58 117.46 1zhb h GLU 61 Ca 0.10 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.28 1zhb h GLU 61 Cb 0.15 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 1zhb h GLU 61 CO -0.01 -0.03 0.11 0.00 -1.18 0.00 0.00 179.01 177.90 1zhb h ARG 62 N -0.05 0.26 -0.32 1.92 3.08 -1.12 -2.67 114.38 115.48 1zhb h ARG 62 Ca 0.18 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 1zhb h ARG 62 Cb 0.32 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1zhb h ARG 62 CO -0.40 0.23 0.14 0.93 -1.07 0.00 0.00 179.97 179.79 1zhb h GLU 63 N 0.21 0.48 -0.92 0.04 4.39 -1.39 -1.91 114.58 115.48 1zhb h GLU 63 Ca 0.07 -0.08 0.21 0.00 0.34 0.00 0.00 59.36 59.89 1zhb h GLU 63 Cb 0.05 -0.08 -0.12 0.00 -0.10 0.00 0.00 28.75 28.50 1zhb h GLU 63 CO -0.01 0.47 0.46 1.15 -1.16 0.00 0.00 179.01 179.92 1zhb h THR 64 N 0.38 0.56 -0.26 1.13 2.02 -1.12 0.42 112.91 116.04 1zhb h THR 64 Ca 0.11 -0.18 -0.07 0.00 0.77 0.00 0.00 66.41 67.05 1zhb h THR 64 Cb 0.16 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.57 1zhb h THR 64 CO -0.01 0.09 -0.10 1.56 0.37 0.00 0.00 175.52 177.44 1zhb h GLN 65 N 0.51 0.53 -0.44 6.66 1.08 -1.09 -0.76 115.11 121.59 1zhb h GLN 65 Ca 0.56 -0.22 0.07 0.00 -1.45 0.00 0.00 58.65 57.61 1zhb h GLN 65 Cb 0.99 -0.02 -0.09 0.00 -0.05 0.00 0.00 27.48 28.31 1zhb h GLN 65 CO -0.47 0.76 -0.43 -0.22 -0.95 0.00 0.00 178.83 177.52 1zhb h LYS 66 N 0.26 -0.30 -0.76 1.46 3.64 -0.30 -0.05 116.57 120.53 1zhb h LYS 66 Ca 0.06 0.02 0.12 0.00 -1.27 0.00 0.00 60.65 59.58 1zhb h LYS 66 Cb 0.59 0.07 -0.08 0.00 -0.41 0.00 0.00 32.23 32.39 1zhb h LYS 66 CO 0.03 -0.20 0.36 0.00 -2.27 0.00 0.00 179.45 177.37 1zhb h ALA 67 N 0.46 1.07 -0.50 5.00 0.00 0.42 0.15 119.26 125.86 1zhb h ALA 67 Ca 0.14 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 1zhb h ALA 67 Cb 0.58 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1zhb h ALA 67 CO -0.60 -0.10 0.12 0.87 0.00 0.00 0.00 179.25 179.55 1zhb h LYS 68 N 0.56 0.80 -0.31 0.00 1.57 -0.52 0.58 116.57 119.25 1zhb h LYS 68 Ca 0.39 -0.19 0.07 0.00 -1.87 0.00 0.00 60.65 59.05 1zhb h LYS 68 Cb 0.51 -0.11 -0.06 0.00 0.08 0.00 0.00 32.23 32.65 1zhb h LYS 68 CO -0.33 0.77 -0.11 0.78 -0.57 0.00 0.00 179.45 179.99 1zhb h GLY 69 N 0.69 0.17 1.63 3.86 0.00 -0.24 -1.52 103.07 107.67 1zhb h GLY 69 Ca 0.16 0.14 -0.04 0.00 0.00 0.00 0.00 47.33 47.59 1zhb h GLY 69 CO 0.00 -0.14 0.01 1.46 0.00 0.00 0.00 176.54 177.87 1zhb h GLN 70 N -0.05 0.47 -0.82 4.80 1.08 -0.41 -0.30 115.11 119.88 1zhb h GLN 70 Ca 0.16 -0.09 0.02 0.00 -1.45 0.00 0.00 58.65 57.29 1zhb h GLN 70 Cb 0.28 -0.07 -0.05 0.00 -0.05 0.00 0.00 27.48 27.60 1zhb h GLN 70 CO -0.35 0.49 0.53 1.49 -0.95 0.00 0.00 178.83 180.04 1zhb h GLU 71 N 0.45 1.03 -0.33 1.46 4.81 0.84 -1.52 114.58 121.33 1zhb h GLU 71 Ca 0.10 -0.06 -0.14 0.00 -0.13 0.00 0.00 59.36 59.13 1zhb h GLU 71 Cb 0.28 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 1zhb h GLU 71 CO 0.01 0.68 -0.36 1.96 -0.73 0.00 0.00 179.01 180.57 1zhb h GLN 72 N 1.06 0.82 -0.86 1.92 1.08 -0.60 -2.36 115.11 116.18 1zhb h GLN 72 Ca 0.32 -0.45 0.01 0.00 -1.45 0.00 0.00 58.65 57.08 1zhb h GLN 72 Cb -0.05 0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 27.36 1zhb h GLN 72 CO -0.09 1.08 0.57 2.35 -0.95 0.00 0.00 178.83 181.79 1zhb h TRP 73 N 0.60 1.07 -0.35 2.96 7.01 -0.83 -0.99 115.95 125.41 1zhb h TRP 73 Ca 0.05 0.03 -0.16 0.00 2.11 0.00 0.00 58.89 60.92 1zhb h TRP 73 Cb 0.95 -0.36 -0.00 0.00 -2.10 0.00 0.00 29.16 27.64 1zhb h TRP 73 CO 0.07 0.67 -0.39 0.74 -2.79 0.00 0.00 178.44 176.74 1zhb h PHE 74 N 1.15 1.07 -0.67 2.65 -1.00 -1.23 -1.75 116.94 117.17 1zhb h PHE 74 Ca 0.32 -0.33 0.04 0.00 2.81 0.00 0.00 57.97 60.81 1zhb h PHE 74 Cb -0.12 -0.22 -0.05 0.00 3.61 0.00 0.00 35.95 39.17 1zhb h PHE 74 CO -0.01 1.15 0.40 -0.09 -1.61 0.00 0.00 178.31 178.14 1zhb h ARG 75 N 0.69 0.74 -0.20 1.51 2.43 -0.85 0.32 114.38 119.02 1zhb h ARG 75 Ca 0.05 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.05 1zhb h ARG 75 Cb 0.98 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.37 1zhb h ARG 75 CO 0.09 0.49 -0.37 0.28 -1.51 0.00 0.00 179.97 178.96 1zhb h VAL 76 N 0.77 1.33 -0.65 0.20 2.07 -1.12 -2.29 116.25 116.56 1zhb h VAL 76 Ca 0.28 -1.59 -0.03 0.00 0.82 0.00 0.00 66.70 66.18 1zhb h VAL 76 Cb 0.08 1.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.68 1zhb h VAL 76 CO -0.13 0.49 0.30 0.28 0.02 0.00 0.00 177.57 178.53 1zhb h SER 77 N 0.28 0.86 -0.59 0.57 0.02 -0.80 -0.86 113.55 113.03 1zhb h SER 77 Ca 0.01 -0.14 0.02 0.00 -0.84 0.00 0.00 61.79 60.83 1zhb h SER 77 Cb 0.96 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 63.25 1zhb h SER 77 CO 0.08 0.77 0.38 0.25 -1.14 0.00 0.00 176.83 177.17 1zhb h LEU 78 N 0.90 0.64 -0.91 5.07 5.85 -0.38 -0.99 115.31 125.49 1zhb h LEU 78 Ca 0.22 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.98 1zhb h LEU 78 Cb 0.14 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 40.96 1zhb h LEU 78 CO -0.03 0.46 0.58 0.03 -0.34 0.00 0.00 178.44 179.14 1zhb h ARG 79 N 0.77 1.06 -0.15 1.25 3.08 -0.79 -3.00 114.38 116.58 1zhb h ARG 79 Ca 0.23 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.18 1zhb h ARG 79 Cb -0.04 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 29.77 1zhb h ARG 79 CO -0.07 0.70 -0.04 -0.91 -1.07 0.00 0.00 179.97 178.58 1zhb h ASN 80 N 1.09 0.30 -0.97 7.04 2.35 -0.28 -3.27 115.58 121.84 1zhb h ASN 80 Ca 0.38 -0.37 0.11 0.00 -0.55 0.00 0.00 56.30 55.87 1zhb h ASN 80 Cb 0.09 -0.08 -0.08 0.00 0.05 0.00 0.00 38.32 38.30 1zhb h ASN 80 CO -0.15 0.60 0.60 -0.07 -1.65 0.00 0.00 177.43 176.76 1zhb h LEU 81 N -0.01 0.89 -0.74 1.61 3.38 -1.09 0.29 115.31 119.64 1zhb h LEU 81 Ca 0.04 0.04 0.16 0.00 0.09 0.00 0.00 57.88 58.21 1zhb h LEU 81 Cb 0.47 -0.13 -0.13 0.00 0.09 0.00 0.00 40.66 40.96 1zhb h LEU 81 CO 0.02 0.49 -0.07 -0.07 0.09 0.00 0.00 178.44 178.90 1zhb h LEU 82 N 0.97 -0.48 0.54 1.67 4.07 -1.58 0.17 115.31 120.68 1zhb h LEU 82 Ca 0.47 0.20 -0.03 0.00 0.08 0.00 0.00 57.88 58.61 1zhb h LEU 82 Cb 0.43 0.39 0.01 0.00 1.08 0.00 0.00 40.66 42.56 1zhb h LEU 82 CO -0.25 -0.21 -0.26 1.23 -1.08 0.00 0.00 178.44 177.87 1zhb h GLY 83 N 0.06 -0.76 -0.87 0.83 0.00 -0.62 0.29 103.07 101.99 1zhb h GLY 83 Ca 0.39 0.28 0.22 0.00 0.00 0.00 0.00 47.33 48.22 1zhb h GLY 83 CO -0.70 -0.28 -0.04 -1.72 0.00 0.00 0.00 176.54 173.81 1zhb n TYR 84 N -5.29 0.50 -0.37 5.60 4.01 0.08 -1.03 117.16 120.67 1zhb n TYR 84 Ca -0.11 1.06 0.10 0.00 -0.16 0.00 0.00 57.90 58.80 1zhb n TYR 84 Cb 0.32 -1.12 0.30 0.00 -0.31 0.00 0.00 39.34 38.53 1zhb n TYR 84 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1zhb n TYR 85 N -5.31 0.94 -3.85 -0.72 4.01 0.02 -4.87 117.16 107.38 1zhb n TYR 85 Ca 0.19 -0.51 -0.27 0.00 -0.16 0.00 0.00 57.90 57.15 1zhb n TYR 85 Cb 0.61 -0.03 0.03 0.00 -0.31 0.00 0.00 39.34 39.64 1zhb n TYR 85 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1zhb n ASN 86 N 1.39 -3.38 -4.80 7.72 5.15 -0.19 -4.93 115.26 116.22 1zhb n ASN 86 Ca 0.22 -0.80 -0.38 0.00 -0.60 0.00 0.00 54.58 53.02 1zhb n ASN 86 Cb 0.62 -3.90 -0.06 0.00 -0.53 0.00 0.00 39.78 35.90 1zhb n ASN 86 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1zhb s GLN 87 N -6.40 4.05 0.59 1.20 -0.21 -0.04 -5.04 119.66 113.81 1zhb s GLN 87 Ca 0.41 0.37 -0.02 0.00 0.02 0.00 0.00 55.36 56.14 1zhb s GLN 87 Cb -0.21 -3.30 0.04 0.00 1.00 0.00 0.00 33.01 30.54 1zhb s GLN 87 CO 0.83 0.51 0.84 -1.12 -2.12 0.00 0.00 175.29 174.23 1zhb s SER 88 N -0.47 5.21 0.66 5.90 0.01 -1.26 -4.74 113.70 119.00 1zhb s SER 88 Ca 0.23 0.19 -0.14 0.00 1.31 0.00 0.00 55.95 57.54 1zhb s SER 88 Cb -0.16 -1.04 -0.00 0.00 0.21 0.00 0.00 66.02 65.03 1zhb s SER 88 CO 0.11 -1.23 1.09 0.00 0.41 0.00 0.00 173.24 173.62 1zhb s ALA 89 N -2.90 2.52 0.00 1.44 0.00 -1.26 -4.34 121.76 117.22 1zhb s ALA 89 Ca 0.57 0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.98 1zhb s ALA 89 Cb -0.10 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.73 1zhb s ALA 89 CO 0.41 -1.22 0.00 0.41 0.00 0.00 0.00 175.76 175.36 1zhb n GLY 90 N -0.80 1.67 3.33 0.00 0.00 -1.26 -5.12 105.19 103.02 1zhb n GLY 90 Ca 0.10 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.94 1zhb n GLY 90 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zhb s GLY 91 N -2.00 1.61 -0.01 -0.02 0.00 -1.26 -4.82 107.32 100.82 1zhb s GLY 91 Ca 0.00 -1.80 -0.09 0.00 0.00 0.00 0.00 44.72 42.83 1zhb s GLY 91 CO 0.00 -1.66 0.29 -0.56 0.00 0.00 0.00 173.10 171.17 1zhb s SER 92 N -3.32 6.56 0.04 1.64 0.01 -1.26 -3.34 113.70 114.04 1zhb s SER 92 Ca 0.30 0.66 0.01 0.00 1.31 0.00 0.00 55.95 58.24 1zhb s SER 92 Cb 0.06 -2.13 -0.03 0.00 0.21 0.00 0.00 66.02 64.13 1zhb s SER 92 CO 0.10 0.29 -0.06 -1.00 0.41 0.00 0.00 173.24 172.98 1zhb s HIS 93 N -1.21 0.55 -0.02 2.43 0.09 -0.79 -4.99 115.29 111.35 1zhb s HIS 93 Ca 0.25 -0.61 0.01 0.00 -0.00 0.00 0.00 55.06 54.71 1zhb s HIS 93 Cb -0.14 -0.35 0.01 0.00 -0.00 0.00 0.00 32.58 32.10 1zhb s HIS 93 CO 0.13 -0.15 -0.04 0.99 -0.00 0.00 0.00 174.74 175.68 1zhb s THR 94 N -1.90 0.36 -0.11 1.30 2.01 -1.26 -1.53 115.64 114.51 1zhb s THR 94 Ca -0.08 -0.12 0.01 0.00 0.31 0.00 0.00 61.69 61.81 1zhb s THR 94 Cb -0.07 -0.35 0.02 0.00 0.01 0.00 0.00 72.50 72.11 1zhb s THR 94 CO -0.02 0.14 -0.11 -0.22 -0.69 0.00 0.00 174.62 173.72 1zhb s LEU 95 N 0.33 1.49 0.12 4.42 2.96 -0.80 -0.66 118.68 126.54 1zhb s LEU 95 Ca -0.03 -0.36 0.08 0.00 -0.22 0.00 0.00 54.13 53.60 1zhb s LEU 95 Cb -0.07 -0.95 -0.04 0.00 0.50 0.00 0.00 46.19 45.63 1zhb s LEU 95 CO -0.00 -0.05 -0.20 -1.10 -1.32 0.00 0.00 176.35 173.68 1zhb s GLN 96 N 1.28 1.15 -0.01 1.98 -0.21 0.36 -1.36 119.66 122.86 1zhb s GLN 96 Ca -0.02 -1.22 0.02 0.00 0.02 0.00 0.00 55.36 54.16 1zhb s GLN 96 Cb -0.14 -1.35 -0.00 0.00 1.00 0.00 0.00 33.01 32.52 1zhb s GLN 96 CO -0.05 0.30 -0.05 -1.14 -2.12 0.00 0.00 175.29 172.23 1zhb s GLN 97 N -2.15 0.44 -0.08 2.91 0.74 -0.39 0.02 119.66 121.15 1zhb s GLN 97 Ca 0.09 -0.18 0.03 0.00 0.05 0.00 0.00 55.36 55.34 1zhb s GLN 97 Cb -0.09 -0.42 0.01 0.00 1.10 0.00 0.00 33.01 33.60 1zhb s GLN 97 CO 0.05 0.11 -0.17 -1.64 -0.55 0.00 0.00 175.29 173.08 1zhb s MET 98 N -0.08 2.22 0.06 1.67 -1.94 -0.33 -1.12 119.30 119.79 1zhb s MET 98 Ca 0.02 -0.61 -0.11 0.00 -1.71 0.00 0.00 55.69 53.27 1zhb s MET 98 Cb -0.03 -1.76 0.01 0.00 2.01 0.00 0.00 34.83 35.07 1zhb s MET 98 CO -0.00 0.10 0.25 -1.54 -0.01 0.00 0.00 175.02 173.82 1zhb s SER 99 N 0.50 -0.03 0.00 3.03 1.04 -0.78 -1.07 113.70 116.39 1zhb s SER 99 Ca -0.16 -0.37 0.00 0.00 0.48 0.00 0.00 55.95 55.91 1zhb s SER 99 Cb -0.16 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.30 1zhb s SER 99 CO 0.06 -0.65 0.00 0.61 0.98 0.00 0.00 173.24 174.24 1zhb n GLY 100 N 0.38 -0.17 3.15 7.32 0.00 -0.76 -0.38 105.19 114.73 1zhb n GLY 100 Ca -0.18 -1.39 -0.11 0.00 0.00 0.00 0.00 46.02 44.35 1zhb n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zhb s ASP 102 N -2.76 3.09 -0.09 0.00 1.01 0.09 -1.74 116.67 116.27 1zhb s ASP 102 Ca 0.08 -0.58 -0.00 0.00 0.71 0.00 0.00 52.55 52.76 1zhb s ASP 102 Cb 0.02 -1.42 -0.03 0.00 1.01 0.00 0.00 42.92 42.50 1zhb s ASP 102 CO -0.04 0.12 -0.07 -0.76 0.21 0.00 0.00 175.17 174.63 1zhb s LEU 103 N 0.58 3.10 1.05 1.23 1.43 0.14 0.80 118.68 127.00 1zhb s LEU 103 Ca -0.13 -0.09 -0.14 0.00 -1.03 0.00 0.00 54.13 52.73 1zhb s LEU 103 Cb -0.17 -1.69 0.22 0.00 0.03 0.00 0.00 46.19 44.58 1zhb s LEU 103 CO 0.04 0.29 1.10 -0.83 0.23 0.00 0.00 176.35 177.18 1zhb s GLY 104 N -0.40 1.57 0.28 -3.19 0.00 -0.78 -1.52 107.32 103.28 1zhb s GLY 104 Ca 0.06 -0.54 0.22 0.00 0.00 0.00 0.00 44.72 44.45 1zhb s GLY 104 CO 0.02 0.14 1.66 -1.14 0.00 0.00 0.00 173.10 173.79 1zhb n SER 105 N -4.32 0.59 0.00 1.64 3.41 -1.26 0.40 113.62 114.08 1zhb n SER 105 Ca 0.07 0.70 0.11 0.00 -0.26 0.00 0.00 58.87 59.49 1zhb n SER 105 Cb 0.58 -0.81 0.65 0.00 -0.26 0.00 0.00 64.21 64.37 1zhb n SER 105 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1zhb n ASP 106 N -2.22 0.00 0.00 4.04 5.75 -1.26 -4.70 116.55 118.16 1zhb n ASP 106 Ca 0.00 -1.08 0.00 0.00 -0.01 0.00 0.00 54.79 53.70 1zhb n ASP 106 Cb 0.13 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.22 1zhb n ASP 106 CO 0.00 0.00 0.00 0.79 -0.11 0.00 0.00 177.20 177.88 1zhb n TRP 107 N -0.89 0.00 -2.89 2.11 7.02 0.16 -4.97 117.44 117.98 1zhb n TRP 107 Ca 0.16 0.00 -0.39 0.00 -1.02 0.00 0.00 57.50 56.25 1zhb n TRP 107 Cb 0.08 -1.15 -0.06 0.00 -2.42 0.00 0.00 31.31 27.76 1zhb n TRP 107 CO 0.00 0.00 0.00 0.50 -2.02 0.00 0.00 177.69 176.17 1zhb s ARG 108 N -0.98 4.65 0.12 -0.99 6.06 -1.26 -4.82 118.95 121.73 1zhb s ARG 108 Ca 0.00 1.26 -0.33 0.00 -2.50 0.00 0.00 55.73 54.17 1zhb s ARG 108 Cb 0.00 -3.20 -0.12 0.00 0.06 0.00 0.00 34.95 31.69 1zhb s ARG 108 CO 0.00 0.52 1.73 -0.11 -2.50 0.00 0.00 175.30 174.94 1zhb n LEU 109 N 1.41 3.58 -0.12 -0.88 7.94 -1.26 -1.86 117.00 125.82 1zhb n LEU 109 Ca -0.04 1.03 -0.23 0.00 -1.11 0.00 0.00 56.01 55.66 1zhb n LEU 109 Cb 0.48 -1.48 -0.09 0.00 0.53 0.00 0.00 43.42 42.87 1zhb n LEU 109 CO 0.47 -0.03 -1.30 -0.11 -1.11 0.00 0.00 177.39 175.31 1zhb n LEU 110 N 4.68 1.95 -3.66 -1.96 7.94 0.24 -4.84 117.00 121.34 1zhb n LEU 110 Ca 0.18 0.20 -0.14 0.00 -1.11 0.00 0.00 56.01 55.14 1zhb n LEU 110 Cb 0.32 -0.71 -0.08 0.00 0.53 0.00 0.00 43.42 43.48 1zhb n LEU 110 CO 0.66 0.57 0.28 -0.60 -1.11 0.00 0.00 177.39 177.19 1zhb s ARG 111 N -2.44 0.72 0.13 1.96 3.52 -1.04 -4.99 118.95 116.80 1zhb s ARG 111 Ca -0.32 0.74 -0.04 0.00 -0.13 0.00 0.00 55.73 55.97 1zhb s ARG 111 Cb 0.12 0.35 -0.05 0.00 -1.56 0.00 0.00 34.95 33.80 1zhb s ARG 111 CO 0.44 -0.11 0.35 0.20 -0.81 0.00 0.00 175.30 175.37 1zhb s GLY 112 N 0.13 2.23 -0.04 8.12 0.00 -1.26 -0.73 107.32 115.77 1zhb s GLY 112 Ca -0.01 -0.60 0.03 0.00 0.00 0.00 0.00 44.72 44.14 1zhb s GLY 112 CO 0.02 -0.52 -0.12 -0.19 0.00 0.00 0.00 173.10 172.29 1zhb s TYR 113 N -1.63 1.28 -0.28 1.90 2.02 0.21 -4.82 117.35 116.04 1zhb s TYR 113 Ca 0.40 -0.36 0.02 0.00 -0.37 0.00 0.00 57.07 56.75 1zhb s TYR 113 Cb -0.12 -0.90 0.17 0.00 -0.40 0.00 0.00 41.96 40.71 1zhb s TYR 113 CO 0.25 -0.14 0.47 -1.17 -1.57 0.00 0.00 175.55 173.38 1zhb s LEU 114 N 0.20 -1.02 0.02 -1.29 1.98 -1.25 -1.82 118.68 115.51 1zhb s LEU 114 Ca -0.05 0.03 -0.00 0.00 -2.89 0.00 0.00 54.13 51.22 1zhb s LEU 114 Cb -0.11 1.45 -0.02 0.00 0.66 0.00 0.00 46.19 48.17 1zhb s LEU 114 CO 0.01 -0.32 -0.03 -1.10 -1.89 0.00 0.00 176.35 173.02 1zhb s GLN 115 N 2.65 0.33 0.01 1.98 -0.21 -0.23 -0.24 119.66 123.95 1zhb s GLN 115 Ca 0.12 -0.65 0.03 0.00 0.02 0.00 0.00 55.36 54.88 1zhb s GLN 115 Cb -0.13 0.11 -0.01 0.00 1.00 0.00 0.00 33.01 33.98 1zhb s GLN 115 CO -0.25 -0.05 -0.10 -0.06 -2.12 0.00 0.00 175.29 172.70 1zhb s PHE 116 N -1.62 0.91 0.03 0.91 0.40 0.14 -1.18 117.98 117.56 1zhb s PHE 116 Ca -0.14 -0.26 0.04 0.00 -0.60 0.00 0.00 56.93 55.96 1zhb s PHE 116 Cb -0.09 -0.56 -0.02 0.00 0.51 0.00 0.00 43.02 42.86 1zhb s PHE 116 CO -0.02 -0.01 -0.11 0.00 0.70 0.00 0.00 175.22 175.79 1zhb s ALA 117 N -0.56 0.89 -0.08 5.36 0.00 0.10 -0.86 121.76 126.61 1zhb s ALA 117 Ca 0.01 -0.67 0.04 0.00 0.00 0.00 0.00 51.96 51.33 1zhb s ALA 117 Cb -0.06 -0.13 0.00 0.00 0.00 0.00 0.00 23.12 22.94 1zhb s ALA 117 CO 0.00 0.15 -0.20 -0.47 0.00 0.00 0.00 175.76 175.24 1zhb s TYR 118 N -0.78 2.13 -1.58 0.00 5.04 0.58 -0.49 117.35 122.26 1zhb s TYR 118 Ca -0.01 -0.81 -0.03 0.00 -2.44 0.00 0.00 57.07 53.79 1zhb s TYR 118 Cb -0.07 -1.45 0.01 0.00 0.35 0.00 0.00 41.96 40.80 1zhb s TYR 118 CO 0.01 -0.33 0.31 0.39 -1.34 0.00 0.00 175.55 174.59 1zhb n GLU 119 N 3.51 -3.34 -1.83 4.97 -0.58 0.16 -1.58 120.64 121.96 1zhb n GLU 119 Ca -0.20 0.89 -0.11 0.00 -0.42 0.00 0.00 57.16 57.32 1zhb n GLU 119 Cb 0.53 -5.65 -0.02 0.00 -0.57 0.00 0.00 31.44 25.72 1zhb n GLU 119 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zhb n GLY 120 N -1.24 0.49 3.00 0.62 0.00 -1.26 -5.00 105.19 101.80 1zhb n GLY 120 Ca -0.16 -0.46 -0.21 0.00 0.00 0.00 0.00 46.02 45.20 1zhb n GLY 120 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zhb s ARG 121 N -3.86 1.00 -0.14 1.61 0.52 -0.62 -5.08 118.95 112.38 1zhb s ARG 121 Ca 0.00 -0.31 -0.38 0.00 -0.52 0.00 0.00 55.73 54.52 1zhb s ARG 121 Cb 0.00 -0.93 -0.15 0.00 0.52 0.00 0.00 34.95 34.39 1zhb s ARG 121 CO 0.00 0.11 1.66 -0.25 0.02 0.00 0.00 175.30 176.84 1zhb n ASP 122 N 3.31 2.39 -0.04 0.23 8.00 -1.26 -0.30 116.55 128.88 1zhb n ASP 122 Ca -0.18 1.07 -0.05 0.00 0.71 0.00 0.00 54.79 56.34 1zhb n ASP 122 Cb 0.54 -1.20 -0.02 0.00 -0.02 0.00 0.00 41.12 40.42 1zhb n ASP 122 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zhb n TYR 123 N 4.75 0.00 -3.75 1.24 9.36 -0.04 -4.79 117.16 123.94 1zhb n TYR 123 Ca 0.23 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.32 1zhb n TYR 123 Cb 0.18 -0.28 -0.10 0.00 -0.63 0.00 0.00 39.34 38.51 1zhb n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 1zhb s ILE 124 N -2.36 0.02 -0.06 2.97 2.07 -1.01 -4.11 121.20 118.71 1zhb s ILE 124 Ca -0.16 -0.14 -0.07 0.00 -1.41 0.00 0.00 60.65 58.87 1zhb s ILE 124 Cb 0.02 -0.54 0.02 0.00 0.13 0.00 0.00 42.46 42.09 1zhb s ILE 124 CO 0.24 -0.08 0.19 0.00 -1.91 0.00 0.00 174.94 173.38 1zhb s ALA 125 N -0.27 -0.46 0.03 1.50 0.00 -0.17 0.23 121.76 122.62 1zhb s ALA 125 Ca -0.04 0.45 -0.30 0.00 0.00 0.00 0.00 51.96 52.07 1zhb s ALA 125 Cb -0.03 -0.26 -0.04 0.00 0.00 0.00 0.00 23.12 22.79 1zhb s ALA 125 CO 0.02 -0.11 1.01 -1.17 0.00 0.00 0.00 175.76 175.51 1zhb s LEU 126 N -0.10 4.39 0.83 0.00 2.96 0.66 -0.66 118.68 126.76 1zhb s LEU 126 Ca -0.02 1.74 -0.11 0.00 -0.22 0.00 0.00 54.13 55.52 1zhb s LEU 126 Cb -0.02 -3.57 0.09 0.00 0.50 0.00 0.00 46.19 43.19 1zhb s LEU 126 CO 0.00 -0.26 1.09 0.20 -1.32 0.00 0.00 176.35 176.06 1zhb s ASN 127 N 0.87 4.02 0.57 3.68 0.01 -0.16 -4.52 114.94 119.41 1zhb s ASN 127 Ca 0.52 1.66 0.28 0.00 -0.71 0.00 0.00 52.86 54.61 1zhb s ASN 127 Cb -0.23 -2.35 1.50 0.00 0.41 0.00 0.00 41.25 40.58 1zhb s ASN 127 CO 0.29 -2.32 1.96 -0.08 -1.51 0.00 0.00 177.10 175.43 1zhb h GLU 128 N -1.33 0.00 0.00 -0.60 4.81 -1.89 0.16 114.58 115.73 1zhb h GLU 128 Ca -0.46 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1zhb h GLU 128 Cb 1.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.64 1zhb h GLU 128 CO 0.53 0.00 0.00 -0.40 -0.73 0.00 0.00 179.01 178.41 1zhb n ASP 129 N -3.90 0.00 -2.19 1.04 5.68 -1.26 -4.78 116.55 111.14 1zhb n ASP 129 Ca 0.08 -0.23 -0.07 0.00 -0.50 0.00 0.00 54.79 54.06 1zhb n ASP 129 Cb 0.61 -0.14 -0.01 0.00 -1.14 0.00 0.00 41.12 40.44 1zhb n ASP 129 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1zhb n LEU 130 N -1.14 -0.65 0.00 -2.12 4.77 0.54 -4.68 117.00 113.73 1zhb n LEU 130 Ca 0.10 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.37 1zhb n LEU 130 Cb 0.09 -1.61 0.00 0.00 -2.33 0.00 0.00 43.42 39.57 1zhb n LEU 130 CO 0.10 -0.14 -0.15 0.29 -1.33 0.00 0.00 177.39 176.16 1zhb n LYS 131 N -2.42 2.77 -4.34 3.23 5.02 -1.26 -4.62 118.16 116.54 1zhb n LYS 131 Ca -0.08 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.03 1zhb n LYS 131 Cb 0.50 -0.65 -0.10 0.00 -0.02 0.00 0.00 35.03 34.75 1zhb n LYS 131 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1zhb s THR 132 N -0.93 0.86 -0.05 -0.18 -4.23 -1.26 -4.91 115.64 104.94 1zhb s THR 132 Ca 0.00 -2.01 0.06 0.00 -1.18 0.00 0.00 61.69 58.56 1zhb s THR 132 Cb 0.00 -2.51 -0.01 0.00 1.34 0.00 0.00 72.50 71.32 1zhb s THR 132 CO 0.00 -0.16 -0.22 0.26 -0.54 0.00 0.00 174.62 173.95 1zhb s TRP 133 N -3.54 2.15 -0.14 3.99 0.52 -1.26 -0.99 118.94 119.67 1zhb s TRP 133 Ca 0.33 -0.59 -0.06 0.00 0.02 0.00 0.00 56.10 55.81 1zhb s TRP 133 Cb 0.07 -1.41 -0.04 0.00 -1.15 0.00 0.00 33.47 30.94 1zhb s TRP 133 CO 0.11 -0.16 0.06 0.99 0.02 0.00 0.00 176.95 177.96 1zhb s THR 134 N -0.18 4.75 -0.30 2.01 2.01 0.17 -4.93 115.64 119.16 1zhb s THR 134 Ca -0.01 -0.06 -0.01 0.00 0.31 0.00 0.00 61.69 61.92 1zhb s THR 134 Cb -0.12 -3.08 0.19 0.00 0.01 0.00 0.00 72.50 69.49 1zhb s THR 134 CO 0.02 0.54 0.60 0.00 -0.69 0.00 0.00 174.62 175.09 1zhb s ALA 135 N -0.27 -2.26 -0.09 7.40 0.00 -1.26 -0.99 121.76 124.28 1zhb s ALA 135 Ca 0.08 1.79 -0.27 0.00 0.00 0.00 0.00 51.96 53.57 1zhb s ALA 135 Cb -0.12 -2.19 -0.25 0.00 0.00 0.00 0.00 23.12 20.56 1zhb s ALA 135 CO 0.02 -1.36 0.92 0.00 0.00 0.00 0.00 175.76 175.33 1zhb h ALA 136 N 8.00 0.00 -2.72 0.00 0.00 -1.87 -3.46 119.26 119.21 1zhb h ALA 136 Ca -0.22 -0.47 -0.51 0.00 0.00 0.00 0.00 54.91 53.71 1zhb h ALA 136 Cb 1.16 0.01 0.08 0.00 0.00 0.00 0.00 17.79 19.05 1zhb h ALA 136 CO 0.25 0.02 0.48 -0.51 0.00 0.00 0.00 179.25 179.48 1zhb s ASP 137 N -6.23 5.72 0.22 0.00 1.11 -1.26 -4.94 116.67 111.29 1zhb s ASP 137 Ca -0.17 2.32 -0.09 0.00 0.18 0.00 0.00 52.55 54.79 1zhb s ASP 137 Cb -0.01 -2.60 0.22 0.00 1.07 0.00 0.00 42.92 41.61 1zhb s ASP 137 CO 0.71 -1.23 1.87 0.24 1.18 0.00 0.00 175.17 177.94 1zhb h MET 138 N 1.45 0.95 0.00 8.23 2.86 -2.00 -2.41 114.93 124.01 1zhb h MET 138 Ca -0.50 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.08 1zhb h MET 138 Cb 1.27 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 32.71 1zhb h MET 138 CO 0.58 0.63 -0.01 0.00 1.06 0.00 0.00 176.91 179.17 1zhb h ALA 139 N 1.33 1.58 -0.00 6.32 0.00 -1.92 -2.80 119.26 123.77 1zhb h ALA 139 Ca 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1zhb h ALA 139 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1zhb h ALA 139 CO -0.11 0.01 -0.23 0.00 0.00 0.00 0.00 179.25 178.92 1zhb n ALA 140 N -2.35 2.98 0.21 0.00 0.00 -0.91 -3.80 120.51 116.64 1zhb n ALA 140 Ca -0.03 -0.29 0.07 0.00 0.00 0.00 0.00 53.44 53.19 1zhb n ALA 140 Cb 0.09 -1.26 0.45 0.00 0.00 0.00 0.00 19.45 18.74 1zhb n ALA 140 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1zhb h GLN 141 N 0.41 0.00 -0.04 0.00 1.08 -1.51 -2.21 115.11 112.83 1zhb h GLN 141 Ca 0.00 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1zhb h GLN 141 Cb 0.45 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.88 1zhb h GLN 141 CO 0.00 0.30 0.02 0.82 -0.95 0.00 0.00 178.83 179.02 1zhb h ILE 142 N 0.00 1.09 -0.81 2.54 1.08 -1.78 -0.45 117.51 119.17 1zhb h ILE 142 Ca -0.00 -0.27 0.04 0.00 -0.39 0.00 0.00 64.86 64.23 1zhb h ILE 142 Cb 0.67 1.21 -0.05 0.00 -3.07 0.00 0.00 36.82 35.58 1zhb h ILE 142 CO 0.04 0.08 0.51 0.74 -0.69 0.00 0.00 178.15 178.83 1zhb h THR 143 N -0.05 1.11 0.41 -0.27 2.02 -1.74 -0.71 112.91 113.69 1zhb h THR 143 Ca 0.01 -0.34 -0.02 0.00 0.77 0.00 0.00 66.41 66.83 1zhb h THR 143 Cb 0.11 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.55 1zhb h THR 143 CO -0.00 0.18 -0.20 -0.09 0.37 0.00 0.00 175.52 175.78 1zhb h ARG 144 N 0.99 -0.53 -0.10 6.66 2.43 -0.95 -0.50 114.38 122.37 1zhb h ARG 144 Ca 0.33 0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.56 1zhb h ARG 144 Cb 0.04 0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 1zhb h ARG 144 CO -0.13 -0.32 -0.05 0.00 -1.51 0.00 0.00 179.97 177.96 1zhb h ARG 145 N -0.62 -0.04 -0.70 0.20 3.08 -0.94 0.24 114.38 115.59 1zhb h ARG 145 Ca -0.06 0.00 0.15 0.00 0.07 0.00 0.00 59.98 60.15 1zhb h ARG 145 Cb 0.46 0.01 -0.11 0.00 0.08 0.00 0.00 29.97 30.41 1zhb h ARG 145 CO 0.09 -0.03 0.06 0.87 -1.07 0.00 0.00 179.97 179.89 1zhb h LYS 146 N -0.05 0.16 0.03 0.04 1.57 -1.02 0.59 116.57 117.89 1zhb h LYS 146 Ca 0.06 -0.01 -0.21 0.00 -1.87 0.00 0.00 60.65 58.62 1zhb h LYS 146 Cb 0.13 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1zhb h LYS 146 CO -0.13 0.10 -0.97 -1.49 -0.57 0.00 0.00 179.45 176.39 1zhb h TRP 147 N 0.16 0.21 -0.18 -1.35 4.06 -0.41 -2.00 115.95 116.44 1zhb h TRP 147 Ca 0.38 -0.13 -0.02 0.00 2.06 0.00 0.00 58.89 61.18 1zhb h TRP 147 Cb 0.65 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 28.78 1zhb h TRP 147 CO -0.35 1.02 0.03 0.93 -3.56 0.00 0.00 178.44 176.51 1zhb h GLU 148 N 0.06 0.30 0.00 0.49 5.08 -0.15 -1.58 114.58 118.78 1zhb h GLU 148 Ca -0.05 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1zhb h GLU 148 Cb 1.65 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.87 1zhb h GLU 148 CO 0.14 0.46 0.00 1.96 -1.00 0.00 0.00 179.01 180.57 1zhb h GLN 149 N 0.09 0.00 -0.25 2.33 4.20 -0.81 -3.11 115.11 117.56 1zhb h GLN 149 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1zhb h GLN 149 Cb 0.31 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1zhb h GLN 149 CO 0.00 0.00 0.00 -1.13 -0.67 0.00 0.00 178.83 177.03 1zhb n SER 150 N -2.84 3.05 -2.01 1.46 3.41 -0.76 -4.97 113.62 110.95 1zhb n SER 150 Ca 0.02 -1.90 -0.17 0.00 -0.26 0.00 0.00 58.87 56.56 1zhb n SER 150 Cb 0.32 -0.15 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 1zhb n SER 150 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zhb n GLY 151 N 1.21 -0.31 0.25 5.00 0.00 -1.09 -4.91 105.19 105.34 1zhb n GLY 151 Ca 0.15 -0.16 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 1zhb n GLY 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zhb h ALA 152 N 0.79 -0.08 -0.83 4.61 0.00 -1.57 -2.70 119.26 119.49 1zhb h ALA 152 Ca -0.40 0.08 0.12 0.00 0.00 0.00 0.00 54.91 54.71 1zhb h ALA 152 Cb 1.29 0.44 -0.06 0.00 0.00 0.00 0.00 17.79 19.46 1zhb h ALA 152 CO 0.46 -0.63 0.54 0.00 0.00 0.00 0.00 179.25 179.62 1zhb h ALA 153 N 0.87 1.82 -0.45 0.00 0.00 -1.91 -1.16 119.26 118.44 1zhb h ALA 153 Ca 0.13 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1zhb h ALA 153 Cb 0.42 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1zhb h ALA 153 CO -0.35 -0.02 -0.00 0.93 0.00 0.00 0.00 179.25 179.80 1zhb h GLU 154 N 0.68 0.73 -0.17 0.00 3.07 -1.74 0.80 114.58 117.96 1zhb h GLU 154 Ca 0.40 -0.19 -0.08 0.00 -0.50 0.00 0.00 59.36 58.99 1zhb h GLU 154 Cb 0.59 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 28.41 1zhb h GLU 154 CO -0.16 0.74 -0.19 1.25 -1.40 0.00 0.00 179.01 179.25 1zhb h HIS 155 N 0.69 0.52 -0.50 4.33 -0.00 -1.26 -1.78 115.15 117.15 1zhb h HIS 155 Ca 0.14 -0.16 -0.05 0.00 -0.00 0.00 0.00 60.37 60.29 1zhb h HIS 155 Cb 0.43 -0.11 -0.02 0.00 -0.00 0.00 0.00 27.41 27.71 1zhb h HIS 155 CO 0.02 0.82 0.11 1.88 -0.00 0.00 0.00 177.93 180.75 1zhb h TYR 156 N 0.07 0.86 -0.91 5.26 0.05 -1.11 -2.35 116.97 118.83 1zhb h TYR 156 Ca 0.02 -0.11 0.09 0.00 0.05 0.00 0.00 58.73 58.79 1zhb h TYR 156 Cb 0.74 -0.24 -0.07 0.00 1.01 0.00 0.00 36.73 38.17 1zhb h TYR 156 CO 0.08 0.77 0.59 -0.22 -1.05 0.00 0.00 178.16 178.33 1zhb h LYS 157 N 0.69 0.92 -0.44 4.88 3.64 -0.86 -0.65 116.57 124.76 1zhb h LYS 157 Ca 0.15 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.43 1zhb h LYS 157 Cb 0.36 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 1zhb h LYS 157 CO 0.00 0.61 0.09 0.00 -2.27 0.00 0.00 179.45 177.89 1zhb h ALA 158 N 1.54 0.58 -0.41 5.00 0.00 -0.83 -2.11 119.26 123.02 1zhb h ALA 158 Ca 0.42 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 1zhb h ALA 158 Cb 0.35 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1zhb h ALA 158 CO -0.18 0.27 0.04 -0.92 0.00 0.00 0.00 179.25 178.47 1zhb h TYR 159 N 0.58 0.76 -0.62 0.00 3.20 -0.84 -1.99 116.97 118.05 1zhb h TYR 159 Ca 0.14 -0.12 -0.09 0.00 3.14 0.00 0.00 58.73 61.80 1zhb h TYR 159 Cb 0.34 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 1zhb h TYR 159 CO 0.02 0.75 0.03 -0.07 -1.64 0.00 0.00 178.16 177.25 1zhb h LEU 160 N 0.55 1.05 -0.13 2.82 3.38 -1.09 -0.95 115.31 120.94 1zhb h LEU 160 Ca 0.12 -0.29 -0.18 0.00 0.09 0.00 0.00 57.88 57.62 1zhb h LEU 160 Cb 0.42 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1zhb h LEU 160 CO 0.01 1.08 -0.83 -0.33 0.09 0.00 0.00 178.44 178.46 1zhb h GLU 161 N 0.98 0.00 0.00 1.13 5.08 -1.37 -3.34 114.58 117.06 1zhb h GLU 161 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1zhb h GLU 161 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1zhb h GLU 161 CO 0.03 0.83 0.00 0.41 -1.00 0.00 0.00 179.01 179.28 1zhb n GLY 162 N 1.15 -0.03 0.30 -3.84 0.00 -0.75 -4.58 105.19 97.45 1zhb n GLY 162 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1zhb n GLY 162 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1zhb h GLU 163 N 0.00 -0.15 -0.69 1.61 5.08 -1.59 0.33 114.58 119.16 1zhb h GLU 163 Ca 0.00 0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.48 1zhb h GLU 163 Cb 0.00 0.03 -0.12 0.00 0.50 0.00 0.00 28.75 29.16 1zhb h GLU 163 CO 0.00 -0.10 -0.38 0.00 -1.00 0.00 0.00 179.01 177.53 1zhb h VAL 165 N -0.14 1.16 -0.39 0.00 2.07 -0.83 -1.61 116.25 116.52 1zhb h VAL 165 Ca 0.24 -0.98 0.08 0.00 0.82 0.00 0.00 66.70 66.87 1zhb h VAL 165 Cb 0.56 1.77 -0.09 0.00 -1.52 0.00 0.00 31.29 32.02 1zhb h VAL 165 CO -0.76 0.24 -0.22 -0.33 0.02 0.00 0.00 177.57 176.52 1zhb h GLU 166 N -0.57 -0.14 -0.01 1.57 4.39 0.05 0.82 114.58 120.69 1zhb h GLU 166 Ca -0.01 0.01 -0.16 0.00 0.34 0.00 0.00 59.36 59.53 1zhb h GLU 166 Cb 0.47 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.14 1zhb h GLU 166 CO 0.02 -0.10 -0.75 -1.49 -1.16 0.00 0.00 179.01 175.53 1zhb h TRP 167 N -0.15 0.12 -0.58 4.33 4.06 -0.62 -1.95 115.95 121.16 1zhb h TRP 167 Ca 0.19 -0.06 -0.10 0.00 2.06 0.00 0.00 58.89 60.98 1zhb h TRP 167 Cb 0.44 -0.02 -0.02 0.00 -1.00 0.00 0.00 29.16 28.57 1zhb h TRP 167 CO -0.44 0.80 -0.04 1.25 -3.56 0.00 0.00 178.44 176.45 1zhb h LEU 168 N 0.05 1.02 -0.38 -4.49 5.85 -0.86 0.27 115.31 116.77 1zhb h LEU 168 Ca -0.02 -0.30 0.05 0.00 0.84 0.00 0.00 57.88 58.46 1zhb h LEU 168 Cb 1.32 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 42.03 1zhb h LEU 168 CO 0.10 1.09 0.09 0.45 -0.34 0.00 0.00 178.44 179.84 1zhb h HIS 169 N 0.94 0.16 -0.03 1.25 3.86 -0.62 -0.84 115.15 119.86 1zhb h HIS 169 Ca 0.16 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.35 1zhb h HIS 169 Cb 0.59 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 29.04 1zhb h HIS 169 CO 0.04 0.04 -0.17 -0.09 0.86 0.00 0.00 177.93 178.60 1zhb h ARG 170 N 0.23 0.05 0.04 2.45 2.43 -0.89 -2.20 114.38 116.49 1zhb h ARG 170 Ca 0.18 -0.01 -0.22 0.00 -0.81 0.00 0.00 59.98 59.12 1zhb h ARG 170 Cb 0.20 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 1zhb h ARG 170 CO -0.22 0.23 -1.01 1.88 -1.51 0.00 0.00 179.97 179.33 1zhb h TYR 171 N 0.05 0.32 -0.00 2.20 0.05 0.07 -2.89 116.97 116.76 1zhb h TYR 171 Ca 0.01 -0.20 -0.13 0.00 0.05 0.00 0.00 58.73 58.45 1zhb h TYR 171 Cb 0.34 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 38.04 1zhb h TYR 171 CO 0.00 1.08 -0.64 -0.07 -1.05 0.00 0.00 178.16 177.49 1zhb h LEU 172 N 0.08 0.02 0.66 3.88 3.38 -0.58 -2.18 115.31 120.57 1zhb h LEU 172 Ca -0.07 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1zhb h LEU 172 Cb 1.70 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 42.45 1zhb h LEU 172 CO 0.16 0.65 -0.32 0.11 0.09 0.00 0.00 178.44 179.13 1zhb h LYS 173 N 0.01 -0.85 -0.04 1.13 1.57 -1.51 -2.97 116.57 113.91 1zhb h LYS 173 Ca -0.01 0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.84 1zhb h LYS 173 Cb 1.13 0.19 -0.00 0.00 0.08 0.00 0.00 32.23 33.63 1zhb h LYS 173 CO 0.08 -0.57 0.38 -0.91 -0.57 0.00 0.00 179.45 177.87 1zhb h ASN 174 N -1.22 0.00 -1.60 0.86 2.35 -1.38 -2.16 115.58 112.42 1zhb h ASN 174 Ca -0.09 0.00 -0.43 0.00 -0.55 0.00 0.00 56.30 55.23 1zhb h ASN 174 Cb 0.68 0.00 -0.40 0.00 0.05 0.00 0.00 38.32 38.65 1zhb h ASN 174 CO 0.15 0.00 -1.20 0.61 -1.65 0.00 0.00 177.43 175.34 1zhb n GLY 175 N -1.26 2.78 0.14 2.83 0.00 -0.83 -4.86 105.19 103.98 1zhb n GLY 175 Ca -0.01 -1.53 0.12 0.00 0.00 0.00 0.00 46.02 44.60 1zhb n GLY 175 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1zhb h ASN 176 N 3.00 0.00 1.08 1.61 -0.73 -1.21 -2.87 115.58 116.46 1zhb h ASN 176 Ca 0.02 -0.04 -0.16 0.00 1.87 0.00 0.00 56.30 57.99 1zhb h ASN 176 Cb 1.05 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.62 1zhb h ASN 176 CO 0.50 0.02 -0.74 0.00 -0.37 0.00 0.00 177.43 176.84 1zhb h ALA 177 N 2.20 0.59 0.00 1.57 0.00 -1.89 -3.35 119.26 118.38 1zhb h ALA 177 Ca 0.00 -0.67 -0.30 0.00 0.00 0.00 0.00 54.91 53.94 1zhb h ALA 177 Cb 0.90 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.52 1zhb h ALA 177 CO 0.00 0.92 -2.13 2.41 0.00 0.00 0.00 179.25 180.45 1zhb n THR 178 N -3.39 1.13 -1.38 0.00 -1.04 -1.25 -4.59 114.28 103.76 1zhb n THR 178 Ca 0.00 -0.69 -0.28 0.00 -2.04 0.00 0.00 64.05 61.05 1zhb n THR 178 Cb 0.79 -0.59 0.11 0.00 -1.82 0.00 0.00 70.33 68.82 1zhb n THR 178 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1zhb n LEU 179 N -2.63 6.85 -0.24 -4.42 4.77 -1.08 -4.30 117.00 115.94 1zhb n LEU 179 Ca -0.27 -4.09 0.03 0.00 -0.03 0.00 0.00 56.01 51.65 1zhb n LEU 179 Cb 1.03 -0.85 0.07 0.00 -2.33 0.00 0.00 43.42 41.35 1zhb n LEU 179 CO 0.34 1.39 0.56 -0.11 -1.33 0.00 0.00 177.39 178.24 1zhb n LEU 180 N -0.99 2.42 -4.49 2.23 7.94 -1.26 -4.95 117.00 117.90 1zhb n LEU 180 Ca 0.58 -2.18 -0.33 0.00 -1.11 0.00 0.00 56.01 52.96 1zhb n LEU 180 Cb 1.02 -0.15 -0.13 0.00 0.53 0.00 0.00 43.42 44.70 1zhb n LEU 180 CO 0.65 0.60 -0.40 0.00 -1.11 0.00 0.00 177.39 177.13 1zhb s ARG 181 N -1.32 3.07 -0.09 1.96 1.70 -1.26 -5.10 118.95 117.92 1zhb s ARG 181 Ca 0.13 -0.60 0.01 0.00 -0.47 0.00 0.00 55.73 54.79 1zhb s ARG 181 Cb 0.09 -2.63 0.02 0.00 -0.57 0.00 0.00 34.95 31.85 1zhb s ARG 181 CO 0.05 0.45 -0.10 0.95 -1.08 0.00 0.00 175.30 175.58 1zhb s THR 182 N -0.24 1.06 -0.12 4.99 -4.23 -1.26 -4.84 115.64 110.99 1zhb s THR 182 Ca 0.03 -0.37 -0.19 0.00 -1.18 0.00 0.00 61.69 59.98 1zhb s THR 182 Cb -0.13 -1.02 -0.04 0.00 1.34 0.00 0.00 72.50 72.65 1zhb s THR 182 CO 0.03 0.36 0.51 -1.81 -0.54 0.00 0.00 174.62 173.16 1zhb s ASP 183 N 1.21 6.71 0.17 3.99 1.01 0.54 -4.91 116.67 125.39 1zhb s ASP 183 Ca -0.04 0.85 -0.25 0.00 0.71 0.00 0.00 52.55 53.82 1zhb s ASP 183 Cb -0.14 -2.30 -0.08 0.00 1.01 0.00 0.00 42.92 41.41 1zhb s ASP 183 CO -0.03 -0.03 0.77 -0.44 0.21 0.00 0.00 175.17 175.65 1zhb s SER 184 N 0.70 7.36 0.58 0.27 0.01 -1.26 -1.18 113.70 120.17 1zhb s SER 184 Ca 0.27 1.63 -0.19 0.00 1.31 0.00 0.00 55.95 58.97 1zhb s SER 184 Cb -0.15 -2.49 -0.04 0.00 0.21 0.00 0.00 66.02 63.54 1zhb s SER 184 CO 0.11 0.19 1.21 -2.16 0.41 0.00 0.00 173.24 173.01 1zhb s PRO 185 N -1.22 3.07 -0.26 12.44 0.04 -1.26 -4.55 135.00 143.26 1zhb s PRO 185 Ca 0.36 1.84 -0.03 0.00 0.04 0.00 0.00 61.00 63.22 1zhb s PRO 185 Cb -0.23 -2.00 0.02 0.00 0.04 0.00 0.00 34.50 32.34 1zhb s PRO 185 CO 0.26 -1.13 -0.03 0.15 0.04 0.00 0.00 177.00 176.29 1zhb s LYS 186 N -3.24 2.90 0.06 4.56 1.02 -0.37 -4.91 119.74 119.76 1zhb s LYS 186 Ca 0.76 -0.94 0.03 0.00 0.02 0.00 0.00 55.97 55.84 1zhb s LYS 186 Cb -0.31 -3.07 -0.04 0.00 -0.52 0.00 0.00 37.83 33.90 1zhb s LYS 186 CO 0.34 -0.40 0.02 0.00 -0.92 0.00 0.00 175.35 174.38 1zhb s ALA 187 N 1.37 3.35 0.11 5.17 0.00 -1.26 -2.33 121.76 128.18 1zhb s ALA 187 Ca 0.01 -1.05 -0.20 0.00 0.00 0.00 0.00 51.96 50.72 1zhb s ALA 187 Cb -0.17 -1.29 0.05 0.00 0.00 0.00 0.00 23.12 21.71 1zhb s ALA 187 CO -0.03 0.70 0.49 -3.38 0.00 0.00 0.00 175.76 173.54 1zhb s HIS 188 N -1.27 -0.35 -0.11 0.00 -3.43 -0.97 -5.00 115.29 104.15 1zhb s HIS 188 Ca 0.25 0.16 0.01 0.00 -0.80 0.00 0.00 55.06 54.68 1zhb s HIS 188 Cb -0.12 0.36 -0.02 0.00 -1.43 0.00 0.00 32.58 31.38 1zhb s HIS 188 CO 0.17 -0.73 -0.13 0.08 -2.00 0.00 0.00 174.74 172.13 1zhb s VAL 189 N -3.43 3.08 0.21 -5.38 1.01 -1.26 -0.71 120.40 113.92 1zhb s VAL 189 Ca 0.00 -0.67 0.06 0.00 0.00 0.00 0.00 61.98 61.37 1zhb s VAL 189 Cb 0.00 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 1zhb s VAL 189 CO -0.10 0.54 0.16 0.42 0.00 0.00 0.00 175.10 176.12 1zhb s THR 190 N 0.05 4.42 -0.15 3.92 -4.23 -0.48 -4.89 115.64 114.28 1zhb s THR 190 Ca -0.05 -1.26 -0.00 0.00 -1.18 0.00 0.00 61.69 59.20 1zhb s THR 190 Cb -0.14 -3.32 -0.01 0.00 1.34 0.00 0.00 72.50 70.37 1zhb s THR 190 CO 0.04 -0.22 -0.13 -2.28 -0.54 0.00 0.00 174.62 171.49 1zhb s HIS 191 N -1.93 2.81 -0.02 3.99 2.46 -1.26 -2.68 115.29 118.65 1zhb s HIS 191 Ca 0.32 -0.83 0.07 0.00 0.47 0.00 0.00 55.06 55.08 1zhb s HIS 191 Cb -0.09 -1.88 -0.02 0.00 -0.13 0.00 0.00 32.58 30.46 1zhb s HIS 191 CO 0.24 -0.35 -0.22 -1.01 -2.47 0.00 0.00 174.74 170.94 1zhb s HIS 192 N 0.63 1.93 0.78 3.88 3.76 -1.19 -5.06 115.29 120.02 1zhb s HIS 192 Ca -0.07 -0.37 -0.16 0.00 -0.15 0.00 0.00 55.06 54.31 1zhb s HIS 192 Cb -0.16 -1.24 -0.14 0.00 1.11 0.00 0.00 32.58 32.16 1zhb s HIS 192 CO 0.03 -0.03 -0.55 -2.30 -0.85 0.00 0.00 174.74 171.03 1zhb n PRO 193 N 2.53 0.00 -3.16 8.40 -0.02 -1.26 -3.21 135.00 138.28 1zhb n PRO 193 Ca -0.15 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.14 1zhb n PRO 193 Cb 0.53 -0.91 0.02 0.00 -0.02 0.00 0.00 33.50 33.11 1zhb n PRO 193 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1zhb s ARG 194 N -1.56 2.61 -0.98 -0.52 3.00 -1.26 -4.32 118.95 115.91 1zhb s ARG 194 Ca 0.41 -1.44 -0.04 0.00 0.00 0.00 0.00 55.73 54.66 1zhb s ARG 194 Cb -0.25 -2.63 0.15 0.00 0.00 0.00 0.00 34.95 32.23 1zhb s ARG 194 CO 0.71 -0.43 2.38 0.43 0.00 0.00 0.00 175.30 178.39 1zhb n SER 195 N -1.90 7.44 -2.36 0.23 7.64 -1.07 -4.75 113.62 118.85 1zhb n SER 195 Ca 0.09 -3.31 -0.19 0.00 1.01 0.00 0.00 58.87 56.47 1zhb n SER 195 Cb 0.60 -1.27 -0.01 0.00 -1.01 0.00 0.00 64.21 62.52 1zhb n SER 195 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1zhb n LYS 196 N 1.00 -1.81 0.00 1.43 4.81 -1.26 -4.28 118.16 118.05 1zhb n LYS 196 Ca 0.55 0.91 0.00 0.00 -0.87 0.00 0.00 58.31 58.91 1zhb n LYS 196 Cb 0.34 -5.55 0.00 0.00 0.02 0.00 0.00 35.03 29.84 1zhb n LYS 196 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zhb n GLY 197 N -0.92 0.31 3.12 3.14 0.00 -1.26 -5.14 105.19 104.44 1zhb n GLY 197 Ca -0.22 -0.02 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 1zhb n GLY 197 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zhb s GLU 198 N 0.00 2.39 0.43 1.61 2.02 -1.26 -2.26 118.70 121.64 1zhb s GLU 198 Ca 0.00 -1.26 -0.20 0.00 0.02 0.00 0.00 54.97 53.53 1zhb s GLU 198 Cb 0.00 -2.99 -0.10 0.00 0.10 0.00 0.00 34.13 31.14 1zhb s GLU 198 CO 0.00 -0.56 0.94 0.14 0.02 0.00 0.00 175.26 175.80 1zhb s VAL 199 N 1.18 4.43 -0.37 2.63 -7.23 -0.14 -2.59 120.40 118.32 1zhb s VAL 199 Ca -0.06 1.41 -0.09 0.00 -1.81 0.00 0.00 61.98 61.43 1zhb s VAL 199 Cb -0.19 -3.62 0.03 0.00 0.56 0.00 0.00 36.38 33.17 1zhb s VAL 199 CO -0.04 -0.36 0.18 -0.89 -0.31 0.00 0.00 175.10 173.68 1zhb s THR 200 N -2.22 4.29 -0.04 5.32 2.01 -1.20 -0.38 115.64 123.42 1zhb s THR 200 Ca 0.61 -0.98 -0.25 0.00 0.31 0.00 0.00 61.69 61.38 1zhb s THR 200 Cb -0.09 -3.42 -0.04 0.00 0.01 0.00 0.00 72.50 68.96 1zhb s THR 200 CO 0.16 -0.23 0.77 -0.76 -0.69 0.00 0.00 174.62 173.86 1zhb s LEU 201 N 1.50 4.34 -0.15 4.42 1.43 -0.16 -3.17 118.68 126.89 1zhb s LEU 201 Ca 0.01 1.32 -0.01 0.00 -1.03 0.00 0.00 54.13 54.41 1zhb s LEU 201 Cb -0.19 -3.21 0.04 0.00 0.03 0.00 0.00 46.19 42.86 1zhb s LEU 201 CO 0.05 -0.14 -0.02 -0.60 0.23 0.00 0.00 176.35 175.88 1zhb s ARG 202 N 0.76 1.02 -0.34 1.70 3.52 -1.09 -1.09 118.95 123.43 1zhb s ARG 202 Ca 0.41 -0.32 -0.16 0.00 -0.13 0.00 0.00 55.73 55.53 1zhb s ARG 202 Cb -0.19 -1.75 -0.01 0.00 -1.56 0.00 0.00 34.95 31.45 1zhb s ARG 202 CO 0.21 -0.45 0.43 0.00 -0.81 0.00 0.00 175.30 174.68 1zhb s TRP 204 N 2.18 3.59 -0.14 0.00 0.52 0.11 -1.07 118.94 124.14 1zhb s TRP 204 Ca 0.15 0.52 0.02 0.00 0.02 0.00 0.00 56.10 56.81 1zhb s TRP 204 Cb -0.16 -1.95 0.00 0.00 -1.15 0.00 0.00 33.47 30.21 1zhb s TRP 204 CO 0.12 0.72 -0.20 0.00 0.02 0.00 0.00 176.95 177.61 1zhb s ALA 205 N -0.97 2.33 0.02 0.98 0.00 0.17 -2.30 121.76 122.00 1zhb s ALA 205 Ca 0.15 -1.06 0.04 0.00 0.00 0.00 0.00 51.96 51.08 1zhb s ALA 205 Cb -0.12 -1.06 -0.02 0.00 0.00 0.00 0.00 23.12 21.93 1zhb s ALA 205 CO 0.04 0.01 -0.11 -0.51 0.00 0.00 0.00 175.76 175.19 1zhb s LEU 206 N 0.75 2.12 -0.77 0.00 1.43 -0.98 -1.40 118.68 119.82 1zhb s LEU 206 Ca -0.08 -0.34 -0.04 0.00 -1.03 0.00 0.00 54.13 52.63 1zhb s LEU 206 Cb -0.16 -0.47 0.00 0.00 0.03 0.00 0.00 46.19 45.59 1zhb s LEU 206 CO 0.00 0.03 0.57 0.61 0.23 0.00 0.00 176.35 177.79 1zhb n GLY 207 N 2.25 0.10 3.77 -3.19 0.00 -0.75 -1.24 105.19 106.14 1zhb n GLY 207 Ca -0.17 -0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.36 1zhb n GLY 207 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1zhb s PHE 208 N -3.10 3.17 -0.14 1.61 -0.71 -1.12 -4.51 117.98 113.19 1zhb s PHE 208 Ca 0.28 0.07 -0.11 0.00 -1.04 0.00 0.00 56.93 56.13 1zhb s PHE 208 Cb -0.12 -1.61 0.04 0.00 -1.21 0.00 0.00 43.02 40.12 1zhb s PHE 208 CO 0.35 0.52 0.35 -0.47 -1.34 0.00 0.00 175.22 174.63 1zhb s TYR 209 N -1.40 -0.42 1.08 3.49 5.04 -0.33 -1.03 117.35 123.78 1zhb s TYR 209 Ca 0.29 0.99 -0.18 0.00 -2.44 0.00 0.00 57.07 55.73 1zhb s TYR 209 Cb -0.12 0.15 0.26 0.00 0.35 0.00 0.00 41.96 42.60 1zhb s TYR 209 CO 0.22 -0.23 1.22 -2.30 -1.34 0.00 0.00 175.55 173.13 1zhb n PRO 210 N 3.37 -2.07 0.21 4.97 -0.02 -1.26 -0.34 135.00 139.85 1zhb n PRO 210 Ca -0.17 -1.91 0.08 0.00 -2.02 0.00 0.00 63.50 59.47 1zhb n PRO 210 Cb 0.56 -1.47 0.42 0.00 -0.02 0.00 0.00 33.50 32.99 1zhb n PRO 210 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zhb h ALA 211 N -2.20 1.05 -2.57 3.55 0.00 -1.96 -3.44 119.26 113.69 1zhb h ALA 211 Ca -0.42 -0.27 -0.53 0.00 0.00 0.00 0.00 54.91 53.69 1zhb h ALA 211 Cb 1.21 -0.05 0.04 0.00 0.00 0.00 0.00 17.79 18.99 1zhb h ALA 211 CO 0.29 0.37 0.89 -0.51 0.00 0.00 0.00 179.25 180.29 1zhb s ASP 212 N -6.35 6.61 0.01 0.00 1.11 -1.26 -4.96 116.67 111.82 1zhb s ASP 212 Ca -0.00 2.56 -0.28 0.00 0.18 0.00 0.00 52.55 55.01 1zhb s ASP 212 Cb 0.11 -2.59 0.09 0.00 1.07 0.00 0.00 42.92 41.60 1zhb s ASP 212 CO 0.66 -0.82 0.75 -0.51 1.18 0.00 0.00 175.17 176.43 1zhb s ILE 213 N 1.45 0.00 -0.06 0.77 2.07 -1.26 -4.72 121.20 119.45 1zhb s ILE 213 Ca 0.70 0.00 -0.01 0.00 -1.41 0.00 0.00 60.65 59.93 1zhb s ILE 213 Cb -0.42 -1.00 0.03 0.00 0.13 0.00 0.00 42.46 41.20 1zhb s ILE 213 CO 0.31 0.00 0.01 -0.89 -1.91 0.00 0.00 174.94 172.46 1zhb s THR 214 N -2.34 0.28 -0.14 4.00 2.01 -0.54 -4.99 115.64 113.92 1zhb s THR 214 Ca -0.03 0.15 -0.03 0.00 0.31 0.00 0.00 61.69 62.09 1zhb s THR 214 Cb -0.01 -0.44 -0.03 0.00 0.01 0.00 0.00 72.50 72.04 1zhb s THR 214 CO -0.02 0.23 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.35 1zhb s LEU 215 N 1.79 3.30 0.02 4.42 1.02 -1.26 -0.69 118.68 127.28 1zhb s LEU 215 Ca 0.02 -0.08 0.02 0.00 0.02 0.00 0.00 54.13 54.11 1zhb s LEU 215 Cb -0.13 -1.79 -0.02 0.00 0.02 0.00 0.00 46.19 44.28 1zhb s LEU 215 CO -0.04 0.21 -0.08 0.42 0.02 0.00 0.00 176.35 176.88 1zhb s THR 216 N 0.13 0.60 -0.07 5.49 -4.23 -0.34 -4.99 115.64 112.23 1zhb s THR 216 Ca -0.01 -0.72 0.02 0.00 -1.18 0.00 0.00 61.69 59.80 1zhb s THR 216 Cb -0.14 -0.58 -0.03 0.00 1.34 0.00 0.00 72.50 73.10 1zhb s THR 216 CO 0.03 -0.11 -0.12 0.26 -0.54 0.00 0.00 174.62 174.14 1zhb s TRP 217 N -0.78 2.79 0.04 3.99 0.52 -1.26 -0.20 118.94 124.04 1zhb s TRP 217 Ca -0.03 -0.16 0.05 0.00 0.02 0.00 0.00 56.10 55.98 1zhb s TRP 217 Cb -0.06 -1.68 -0.02 0.00 -1.15 0.00 0.00 33.47 30.55 1zhb s TRP 217 CO 0.00 0.18 -0.14 -0.65 0.02 0.00 0.00 176.95 176.36 1zhb s GLN 218 N -0.61 0.93 -0.91 4.98 -0.21 0.09 -1.00 119.66 122.94 1zhb s GLN 218 Ca 0.09 -0.80 -0.15 0.00 0.02 0.00 0.00 55.36 54.52 1zhb s GLN 218 Cb -0.11 -0.95 0.20 0.00 1.00 0.00 0.00 33.01 33.15 1zhb s GLN 218 CO 0.01 0.23 0.95 -1.17 -2.12 0.00 0.00 175.29 173.19 1zhb s LEU 219 N -1.23 6.11 -0.74 2.90 2.96 -0.89 -1.50 118.68 126.30 1zhb s LEU 219 Ca 0.01 -2.61 -0.01 0.00 -0.22 0.00 0.00 54.13 51.30 1zhb s LEU 219 Cb -0.08 -2.28 0.01 0.00 0.50 0.00 0.00 46.19 44.34 1zhb s LEU 219 CO 0.01 -0.70 0.03 -0.46 -1.32 0.00 0.00 176.35 173.92 1zhb n ASN 220 N 4.71 0.30 0.00 3.68 2.04 -0.25 -3.92 115.26 121.82 1zhb n ASN 220 Ca 0.19 -0.59 0.00 0.00 -0.44 0.00 0.00 54.58 53.74 1zhb n ASN 220 Cb 0.47 -0.74 0.00 0.00 -2.53 0.00 0.00 39.78 36.98 1zhb n ASN 220 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1zhb n GLY 221 N -1.63 -1.67 3.82 4.83 0.00 -1.26 -5.13 105.19 104.15 1zhb n GLY 221 Ca -0.13 0.63 -0.22 0.00 0.00 0.00 0.00 46.02 46.30 1zhb n GLY 221 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zhb s GLU 222 N 0.00 2.47 0.52 1.61 1.03 -1.25 -4.99 118.70 118.08 1zhb s GLU 222 Ca 0.00 -1.56 -0.20 0.00 0.03 0.00 0.00 54.97 53.24 1zhb s GLU 222 Cb 0.00 -2.27 -0.07 0.00 -0.80 0.00 0.00 34.13 30.99 1zhb s GLU 222 CO 0.00 -0.07 1.07 -1.21 -1.33 0.00 0.00 175.26 173.72 1zhb s GLU 223 N -4.01 3.60 -0.72 -4.83 2.02 -1.26 -2.09 118.70 111.42 1zhb s GLU 223 Ca 0.43 1.43 -0.09 0.00 0.02 0.00 0.00 54.97 56.77 1zhb s GLU 223 Cb -0.02 -2.06 0.19 0.00 0.10 0.00 0.00 34.13 32.34 1zhb s GLU 223 CO 0.26 -0.61 0.60 -0.51 0.02 0.00 0.00 175.26 175.02 1zhb s LEU 224 N -3.68 6.02 -0.11 1.80 1.43 -0.17 -4.84 118.68 119.12 1zhb s LEU 224 Ca 0.69 -2.72 -0.03 0.00 -1.03 0.00 0.00 54.13 51.04 1zhb s LEU 224 Cb -0.19 -2.04 -0.01 0.00 0.03 0.00 0.00 46.19 43.98 1zhb s LEU 224 CO 0.24 -0.49 -0.06 0.74 0.23 0.00 0.00 176.35 177.00 1zhb h THR 225 N 5.08 0.00 -0.03 5.49 2.02 -1.95 -3.40 112.91 120.12 1zhb h THR 225 Ca 0.03 -0.97 0.00 0.00 0.77 0.00 0.00 66.41 66.24 1zhb h THR 225 Cb 1.00 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 1zhb h THR 225 CO 0.75 0.00 0.00 0.00 0.37 0.00 0.00 175.52 176.64 1zhb n GLN 226 N -4.65 1.13 -3.27 6.66 1.13 -1.26 -3.97 117.38 113.15 1zhb n GLN 226 Ca -0.03 -0.20 -0.25 0.00 -1.94 0.00 0.00 57.00 54.59 1zhb n GLN 226 Cb 0.09 -1.33 -0.07 0.00 0.11 0.00 0.00 30.24 29.04 1zhb n GLN 226 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1zhb n ASP 227 N -0.61 1.73 -3.64 1.08 2.03 -1.26 -5.08 116.55 110.80 1zhb n ASP 227 Ca 0.15 -3.03 -0.10 0.00 0.52 0.00 0.00 54.79 52.33 1zhb n ASP 227 Cb 0.12 -0.65 -0.07 0.00 -0.72 0.00 0.00 41.12 39.80 1zhb n ASP 227 CO 0.00 0.00 0.00 -0.32 -1.92 0.00 0.00 177.20 174.96 1zhb s MET 228 N -1.82 0.73 -0.03 -0.67 1.75 -1.25 -4.77 119.30 113.24 1zhb s MET 228 Ca 0.38 1.07 -0.05 0.00 -1.25 0.00 0.00 55.69 55.84 1zhb s MET 228 Cb 0.17 0.25 -0.04 0.00 2.84 0.00 0.00 34.83 38.05 1zhb s MET 228 CO -0.07 -0.12 0.20 -1.21 -0.65 0.00 0.00 175.02 173.16 1zhb s GLU 229 N 1.03 3.48 0.30 4.11 2.02 -0.27 -4.97 118.70 124.39 1zhb s GLU 229 Ca -0.05 -0.20 -0.10 0.00 0.02 0.00 0.00 54.97 54.64 1zhb s GLU 229 Cb -0.05 -3.11 0.01 0.00 0.10 0.00 0.00 34.13 31.07 1zhb s GLU 229 CO -0.10 0.69 0.52 -0.48 0.02 0.00 0.00 175.26 175.92 1zhb s LEU 230 N -1.68 0.48 0.23 1.80 0.05 -1.26 0.45 118.68 118.75 1zhb s LEU 230 Ca 0.25 -1.13 0.09 0.00 0.05 0.00 0.00 54.13 53.38 1zhb s LEU 230 Cb -0.13 1.84 -0.05 0.00 -2.05 0.00 0.00 46.19 45.81 1zhb s LEU 230 CO 0.15 -1.27 -0.15 0.68 -0.55 0.00 0.00 176.35 175.20 1zhb s VAL 231 N -3.47 1.95 0.29 1.48 -7.23 -1.11 -5.02 120.40 107.29 1zhb s VAL 231 Ca 0.24 -2.26 -0.29 0.00 -1.81 0.00 0.00 61.98 57.85 1zhb s VAL 231 Cb -0.01 -2.15 -0.10 0.00 0.56 0.00 0.00 36.38 34.68 1zhb s VAL 231 CO 0.13 -0.52 1.19 -0.70 -0.31 0.00 0.00 175.10 174.89 1zhb s GLU 232 N -3.61 4.51 0.30 4.82 2.12 -1.26 -4.68 118.70 120.90 1zhb s GLU 232 Ca 0.25 1.98 -0.30 0.00 0.36 0.00 0.00 54.97 57.27 1zhb s GLU 232 Cb -0.02 -3.14 -0.12 0.00 0.26 0.00 0.00 34.13 31.11 1zhb s GLU 232 CO 0.10 0.02 1.49 2.41 -0.54 0.00 0.00 175.26 178.74 1zhb n THR 233 N 1.12 1.33 -4.34 -1.70 -1.04 -1.26 -4.89 114.28 103.50 1zhb n THR 233 Ca -0.00 -0.33 -0.19 0.00 -2.04 0.00 0.00 64.05 61.49 1zhb n THR 233 Cb 0.43 -1.79 -0.14 0.00 -1.82 0.00 0.00 70.33 67.02 1zhb n THR 233 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1zhb s ARG 234 N -0.97 0.81 0.10 -2.82 1.70 -0.29 -4.96 118.95 112.52 1zhb s ARG 234 Ca 0.62 -0.56 -0.30 0.00 -0.47 0.00 0.00 55.73 55.02 1zhb s ARG 234 Cb -0.54 -0.77 -0.06 0.00 -0.57 0.00 0.00 34.95 33.00 1zhb s ARG 234 CO 0.54 0.20 1.21 -1.25 -1.08 0.00 0.00 175.30 174.92 1zhb s PRO 235 N -0.75 4.44 0.31 3.89 0.04 -1.26 -0.32 135.00 141.35 1zhb s PRO 235 Ca 0.01 1.82 0.10 0.00 0.04 0.00 0.00 61.00 62.97 1zhb s PRO 235 Cb -0.06 -3.31 0.50 0.00 0.04 0.00 0.00 34.50 31.67 1zhb s PRO 235 CO 0.00 -0.22 1.70 0.00 0.04 0.00 0.00 177.00 178.53 1zhb h ALA 236 N 6.37 1.14 0.00 8.56 0.00 -1.47 -3.47 119.26 130.39 1zhb h ALA 236 Ca -0.42 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.04 1zhb h ALA 236 Cb 1.21 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1zhb h ALA 236 CO 0.80 0.61 0.00 0.41 0.00 0.00 0.00 179.25 181.07 1zhb n GLY 237 N -0.11 1.92 0.87 0.00 0.00 -1.26 -4.91 105.19 101.70 1zhb n GLY 237 Ca -0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.12 1zhb n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zhb n ASP 238 N 0.00 2.61 0.00 1.61 5.75 -1.26 -4.93 116.55 120.33 1zhb n ASP 238 Ca 0.00 -1.86 0.00 0.00 -0.01 0.00 0.00 54.79 52.92 1zhb n ASP 238 Cb 0.00 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 39.93 1zhb n ASP 238 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zhb n GLY 239 N 1.33 1.25 4.01 6.12 0.00 -1.26 -5.07 105.19 111.56 1zhb n GLY 239 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.97 1zhb n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zhb s THR 240 N -2.29 2.10 0.19 2.61 -4.23 -1.26 -4.86 115.64 107.90 1zhb s THR 240 Ca 0.00 -0.75 0.03 0.00 -1.18 0.00 0.00 61.69 59.79 1zhb s THR 240 Cb 0.00 -2.36 -0.05 0.00 1.34 0.00 0.00 72.50 71.44 1zhb s THR 240 CO 0.00 0.00 -0.03 -0.36 -0.54 0.00 0.00 174.62 173.69 1zhb s PHE 241 N -2.98 1.38 0.05 3.99 0.40 -0.20 -1.21 117.98 119.41 1zhb s PHE 241 Ca 0.65 -0.91 0.03 0.00 -0.60 0.00 0.00 56.93 56.10 1zhb s PHE 241 Cb -0.05 -0.77 -0.03 0.00 0.51 0.00 0.00 43.02 42.68 1zhb s PHE 241 CO 0.43 -0.06 -0.09 -0.65 0.70 0.00 0.00 175.22 175.54 1zhb s GLN 242 N -3.85 0.60 -0.08 0.44 -0.21 0.56 -1.81 119.66 115.31 1zhb s GLN 242 Ca 0.24 -0.81 -0.27 0.00 0.02 0.00 0.00 55.36 54.54 1zhb s GLN 242 Cb 0.05 -0.42 0.06 0.00 1.00 0.00 0.00 33.01 33.70 1zhb s GLN 242 CO 0.05 0.08 0.63 0.21 -2.12 0.00 0.00 175.29 174.14 1zhb s LYS 243 N -1.63 0.95 0.05 2.91 2.20 -0.49 -1.14 119.74 122.60 1zhb s LYS 243 Ca -0.08 0.33 0.00 0.00 -0.36 0.00 0.00 55.97 55.86 1zhb s LYS 243 Cb -0.10 0.45 -0.03 0.00 -1.51 0.00 0.00 37.83 36.64 1zhb s LYS 243 CO 0.01 -0.26 -0.05 1.67 -0.36 0.00 0.00 175.35 176.36 1zhb s TRP 244 N -0.91 0.57 -0.00 4.03 1.48 -1.26 0.46 118.94 123.32 1zhb s TRP 244 Ca -0.09 -0.81 0.01 0.00 -1.06 0.00 0.00 56.10 54.14 1zhb s TRP 244 Cb -0.02 -0.38 -0.00 0.00 -1.16 0.00 0.00 33.47 31.92 1zhb s TRP 244 CO 0.07 -0.23 -0.03 0.00 -4.06 0.00 0.00 176.95 172.71 1zhb s ALA 245 N -2.85 0.23 0.08 2.67 0.00 -0.23 -2.76 121.76 118.90 1zhb s ALA 245 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 51.96 51.83 1zhb s ALA 245 Cb 0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 23.12 23.03 1zhb s ALA 245 CO -0.05 0.05 -0.04 -1.54 0.00 0.00 0.00 175.76 174.18 1zhb s SER 246 N -0.12 0.84 0.02 0.00 1.04 0.17 0.36 113.70 116.01 1zhb s SER 246 Ca 0.01 -1.02 -0.08 0.00 0.48 0.00 0.00 55.95 55.33 1zhb s SER 246 Cb -0.01 0.15 0.00 0.00 0.10 0.00 0.00 66.02 66.26 1zhb s SER 246 CO -0.00 -0.54 0.16 0.68 0.98 0.00 0.00 173.24 174.52 1zhb s VAL 247 N -3.77 0.10 0.03 5.02 -7.23 -0.25 -1.12 120.40 113.19 1zhb s VAL 247 Ca 0.11 -0.82 -0.19 0.00 -1.81 0.00 0.00 61.98 59.27 1zhb s VAL 247 Cb 0.07 -0.68 -0.06 0.00 0.56 0.00 0.00 36.38 36.26 1zhb s VAL 247 CO -0.06 -0.45 0.54 0.68 -0.31 0.00 0.00 175.10 175.50 1zhb s VAL 248 N -1.98 4.85 -0.12 1.32 -7.23 -1.26 -0.99 120.40 114.99 1zhb s VAL 248 Ca -0.10 1.15 -0.11 0.00 -1.81 0.00 0.00 61.98 61.11 1zhb s VAL 248 Cb -0.04 -3.87 0.03 0.00 0.56 0.00 0.00 36.38 33.06 1zhb s VAL 248 CO -0.01 0.51 0.32 -0.69 -0.31 0.00 0.00 175.10 174.92 1zhb s VAL 249 N -0.79 0.00 0.33 1.32 1.01 0.48 -4.98 120.40 117.77 1zhb s VAL 249 Ca 0.28 -0.01 -0.29 0.00 0.00 0.00 0.00 61.98 61.97 1zhb s VAL 249 Cb -0.18 -0.45 -0.11 0.00 0.00 0.00 0.00 36.38 35.64 1zhb s VAL 249 CO 0.17 -0.00 1.41 -2.16 0.00 0.00 0.00 175.10 174.52 1zhb s PRO 250 N 0.15 4.24 0.50 2.72 0.04 -1.26 -0.97 135.00 140.42 1zhb s PRO 250 Ca -0.00 2.38 -0.23 0.00 0.04 0.00 0.00 61.00 63.19 1zhb s PRO 250 Cb -0.02 -3.04 -0.06 0.00 0.04 0.00 0.00 34.50 31.42 1zhb s PRO 250 CO 0.00 -0.38 1.29 -1.17 0.04 0.00 0.00 177.00 176.79 1zhb s LEU 251 N -1.55 3.95 0.00 -3.56 0.20 -0.96 -3.61 118.68 113.15 1zhb s LEU 251 Ca 0.53 2.61 0.00 0.00 0.69 0.00 0.00 54.13 57.96 1zhb s LEU 251 Cb -0.43 -4.21 0.00 0.00 -0.43 0.00 0.00 46.19 41.12 1zhb s LEU 251 CO 0.54 -1.28 0.00 0.61 -0.29 0.00 0.00 176.35 175.94 1zhb n GLY 252 N 0.62 2.07 3.56 7.98 0.00 -1.26 -4.81 105.19 113.35 1zhb n GLY 252 Ca 0.08 -0.33 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 1zhb n GLY 252 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zhb s LYS 253 N 0.00 3.93 0.00 1.61 -0.14 -1.24 -4.29 119.74 119.61 1zhb s LYS 253 Ca 0.00 -1.92 0.00 0.00 -1.36 0.00 0.00 55.97 52.69 1zhb s LYS 253 Cb 0.00 -5.44 0.00 0.00 -1.68 0.00 0.00 37.83 30.71 1zhb s LYS 253 CO 0.00 -2.18 0.00 -0.85 -0.76 0.00 0.00 175.35 171.56 1zhb n GLU 254 N 8.11 2.81 0.00 1.68 0.28 -1.26 -4.44 120.64 127.81 1zhb n GLU 254 Ca 0.44 0.00 0.11 0.00 -0.16 0.00 0.00 57.16 57.55 1zhb n GLU 254 Cb 0.46 -0.24 0.51 0.00 1.43 0.00 0.00 31.44 33.61 1zhb n GLU 254 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1zhb n GLN 255 N -0.01 0.13 -0.60 3.44 1.13 -1.26 -2.13 117.38 118.08 1zhb n GLN 255 Ca 0.00 0.10 0.05 0.00 -1.94 0.00 0.00 57.00 55.21 1zhb n GLN 255 Cb 0.00 -1.50 0.28 0.00 0.11 0.00 0.00 30.24 29.13 1zhb n GLN 255 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 1zhb n ASN 256 N -1.42 4.20 -4.42 1.08 6.94 -1.26 -4.85 115.26 115.53 1zhb n ASN 256 Ca 0.07 -2.60 -0.33 0.00 -0.02 0.00 0.00 54.58 51.70 1zhb n ASN 256 Cb 0.23 -0.61 -0.13 0.00 -2.36 0.00 0.00 39.78 36.90 1zhb n ASN 256 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 1zhb s TYR 257 N -2.16 2.85 -0.02 -2.53 1.51 -0.90 -1.09 117.35 115.01 1zhb s TYR 257 Ca 0.38 -0.47 0.03 0.00 -1.01 0.00 0.00 57.07 56.00 1zhb s TYR 257 Cb 0.28 -1.83 -0.00 0.00 -0.11 0.00 0.00 41.96 40.30 1zhb s TYR 257 CO 0.12 -0.09 -0.10 0.95 -1.11 0.00 0.00 175.55 175.32 1zhb s THR 258 N 0.14 0.81 -0.13 -0.71 -4.23 -0.56 -4.68 115.64 106.28 1zhb s THR 258 Ca -0.05 -0.40 -0.05 0.00 -1.18 0.00 0.00 61.69 60.00 1zhb s THR 258 Cb -0.15 -0.70 -0.04 0.00 1.34 0.00 0.00 72.50 72.96 1zhb s THR 258 CO 0.04 0.24 0.04 0.00 -0.54 0.00 0.00 174.62 174.41 1zhb s ARG 260 N -0.35 2.48 -0.16 0.00 0.52 0.72 -0.82 118.95 121.34 1zhb s ARG 260 Ca 0.08 -0.87 0.00 0.00 -0.52 0.00 0.00 55.73 54.43 1zhb s ARG 260 Cb -0.12 -2.10 0.00 0.00 0.52 0.00 0.00 34.95 33.25 1zhb s ARG 260 CO 0.02 0.36 -0.16 0.08 0.02 0.00 0.00 175.30 175.61 1zhb s VAL 261 N -0.12 2.55 -0.16 3.52 1.01 -0.62 -1.20 120.40 125.38 1zhb s VAL 261 Ca -0.04 -0.81 -0.00 0.00 0.00 0.00 0.00 61.98 61.13 1zhb s VAL 261 Cb -0.14 -2.07 -0.00 0.00 0.00 0.00 0.00 36.38 34.17 1zhb s VAL 261 CO 0.04 0.52 -0.14 -0.31 0.00 0.00 0.00 175.10 175.20 1zhb s TYR 262 N 0.91 2.80 -0.24 5.22 2.02 0.13 -1.77 117.35 126.42 1zhb s TYR 262 Ca -0.04 -0.99 -0.23 0.00 -0.37 0.00 0.00 57.07 55.44 1zhb s TYR 262 Cb -0.15 -1.90 0.06 0.00 -0.40 0.00 0.00 41.96 39.57 1zhb s TYR 262 CO -0.02 -0.45 0.65 -1.58 -1.57 0.00 0.00 175.55 172.58 1zhb s HIS 263 N 0.82 -0.71 0.86 2.71 2.46 -1.26 -1.47 115.29 118.69 1zhb s HIS 263 Ca -0.05 1.73 -0.11 0.00 0.47 0.00 0.00 55.06 57.10 1zhb s HIS 263 Cb -0.15 0.25 0.11 0.00 -0.13 0.00 0.00 32.58 32.66 1zhb s HIS 263 CO 0.00 -0.35 1.10 -1.83 -2.47 0.00 0.00 174.74 171.19 1zhb s GLU 264 N 0.29 1.51 0.00 2.88 -1.05 -1.26 -2.89 118.70 118.17 1zhb s GLU 264 Ca -0.00 1.13 0.00 0.00 -0.15 0.00 0.00 54.97 55.95 1zhb s GLU 264 Cb -0.04 -1.81 0.00 0.00 -0.44 0.00 0.00 34.13 31.83 1zhb s GLU 264 CO 0.01 -2.16 0.00 0.41 0.95 0.00 0.00 175.26 174.47 1zhb n GLY 265 N -0.76 1.36 3.74 -3.83 0.00 -1.26 -4.82 105.19 99.62 1zhb n GLY 265 Ca 0.09 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1zhb n GLY 265 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zhb s LEU 266 N 0.00 4.35 0.36 0.99 2.96 -1.14 -4.89 118.68 121.30 1zhb s LEU 266 Ca 0.00 2.93 0.03 0.00 -0.22 0.00 0.00 54.13 56.87 1zhb s LEU 266 Cb 0.00 -3.63 0.68 0.00 0.50 0.00 0.00 46.19 43.74 1zhb s LEU 266 CO 0.00 -0.92 2.00 -0.65 -1.32 0.00 0.00 176.35 175.46 1zhb h PRO 267 N 5.22 0.73 -2.31 0.98 0.11 -1.93 -3.45 132.00 131.34 1zhb h PRO 267 Ca -0.46 -0.06 0.13 0.00 0.11 0.00 0.00 66.00 65.72 1zhb h PRO 267 Cb 1.22 -0.16 -0.13 0.00 0.11 0.00 0.00 31.00 32.04 1zhb h PRO 267 CO 0.82 0.51 0.49 -1.83 -0.21 0.00 0.00 178.00 177.78 1zhb s GLU 268 N -5.57 0.96 0.21 1.05 -1.05 -1.26 -5.14 118.70 107.90 1zhb s GLU 268 Ca -0.09 -0.43 -0.29 0.00 -0.15 0.00 0.00 54.97 54.00 1zhb s GLU 268 Cb 0.17 0.39 -0.16 0.00 -0.44 0.00 0.00 34.13 34.09 1zhb s GLU 268 CO 0.76 -0.43 0.78 -2.30 0.95 0.00 0.00 175.26 175.02 1zhb n PRO 269 N -0.33 0.54 -3.07 -4.83 -0.02 -1.26 -4.96 135.00 121.07 1zhb n PRO 269 Ca -0.08 0.19 -0.38 0.00 -2.02 0.00 0.00 63.50 61.21 1zhb n PRO 269 Cb 0.61 -1.40 -0.06 0.00 -0.02 0.00 0.00 33.50 32.64 1zhb n PRO 269 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1zhb s LEU 270 N 1.74 4.50 -0.13 2.45 1.43 -0.73 -4.91 118.68 123.03 1zhb s LEU 270 Ca 0.65 1.50 0.03 0.00 -1.03 0.00 0.00 54.13 55.28 1zhb s LEU 270 Cb -0.88 -3.32 0.01 0.00 0.03 0.00 0.00 46.19 42.03 1zhb s LEU 270 CO 0.57 0.16 -0.22 -0.89 0.23 0.00 0.00 176.35 176.20 1zhb s THR 271 N -1.27 2.04 0.09 5.49 2.01 -1.26 -1.60 115.64 121.14 1zhb s THR 271 Ca 0.37 -0.97 0.02 0.00 0.31 0.00 0.00 61.69 61.41 1zhb s THR 271 Cb -0.20 -1.80 -0.04 0.00 0.01 0.00 0.00 72.50 70.47 1zhb s THR 271 CO 0.23 0.55 -0.06 -0.76 -0.69 0.00 0.00 174.62 173.88 1zhb s LEU 272 N 0.76 2.47 0.00 4.42 1.43 -0.00 -4.99 118.68 122.76 1zhb s LEU 272 Ca -0.09 -0.93 -0.01 0.00 -1.03 0.00 0.00 54.13 52.07 1zhb s LEU 272 Cb -0.16 -0.06 0.01 0.00 0.03 0.00 0.00 46.19 46.01 1zhb s LEU 272 CO -0.00 -0.44 0.33 -2.11 0.23 0.00 0.00 176.35 174.35 1zhb n ARG 273 N 0.21 0.47 0.00 1.70 1.85 -1.26 -0.46 116.66 119.16 1zhb n ARG 273 Ca -0.14 -1.89 0.06 0.00 -1.00 0.00 0.00 57.85 54.88 1zhb n ARG 273 Cb 0.60 1.81 0.05 0.00 -1.05 0.00 0.00 32.46 33.87 1zhb n ARG 273 CO 0.00 0.00 0.00 1.87 -0.01 0.00 0.00 177.63 179.49