#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 0.04 0.13 6.00 3.76 -0.54 -4.93 115.29 119.76 1zhb s HIS 3 Ca 0.00 -0.41 -0.14 0.00 -0.15 0.00 0.00 55.06 54.36 1zhb s HIS 3 Cb 0.00 0.10 0.02 0.00 1.11 0.00 0.00 32.58 33.81 1zhb s HIS 3 CO 0.00 -0.67 0.36 -1.54 -0.85 0.00 0.00 174.74 172.04 1zhb s SER 4 N -2.86 -0.12 0.04 1.40 1.04 -1.26 0.76 113.70 112.69 1zhb s SER 4 Ca 0.07 -0.49 0.04 0.00 0.48 0.00 0.00 55.95 56.05 1zhb s SER 4 Cb 0.03 0.46 -0.02 0.00 0.10 0.00 0.00 66.02 66.58 1zhb s SER 4 CO -0.09 -0.86 -0.11 -0.32 0.98 0.00 0.00 173.24 172.84 1zhb s MET 5 N -3.85 0.71 -0.03 4.02 1.75 -0.47 -1.07 119.30 120.37 1zhb s MET 5 Ca 0.06 -0.70 -0.04 0.00 -1.25 0.00 0.00 55.69 53.76 1zhb s MET 5 Cb 0.02 -0.64 0.01 0.00 2.84 0.00 0.00 34.83 37.06 1zhb s MET 5 CO -0.09 0.15 0.11 1.03 -0.65 0.00 0.00 175.02 175.57 1zhb s ARG 6 N -1.21 0.21 -0.17 4.11 1.81 -0.07 -2.01 118.95 121.62 1zhb s ARG 6 Ca -0.03 -0.00 0.00 0.00 -1.72 0.00 0.00 55.73 53.99 1zhb s ARG 6 Cb -0.08 0.09 0.01 0.00 -0.45 0.00 0.00 34.95 34.52 1zhb s ARG 6 CO 0.01 -0.04 -0.17 0.71 -0.68 0.00 0.00 175.30 175.13 1zhb s TYR 7 N -0.32 2.79 -0.49 -0.53 1.51 0.08 0.55 117.35 120.94 1zhb s TYR 7 Ca -0.04 -1.37 -0.11 0.00 -1.01 0.00 0.00 57.07 54.54 1zhb s TYR 7 Cb -0.03 -1.92 0.12 0.00 -0.11 0.00 0.00 41.96 40.02 1zhb s TYR 7 CO 0.00 -0.67 0.39 -0.06 -1.11 0.00 0.00 175.55 174.10 1zhb s PHE 8 N 1.14 3.38 -0.04 2.71 0.40 0.14 -2.03 117.98 123.68 1zhb s PHE 8 Ca 0.01 -1.72 -0.03 0.00 -0.60 0.00 0.00 56.93 54.58 1zhb s PHE 8 Cb -0.14 -3.58 -0.04 0.00 0.51 0.00 0.00 43.02 39.77 1zhb s PHE 8 CO -0.07 -1.00 0.15 -1.21 0.70 0.00 0.00 175.22 173.79 1zhb s GLU 9 N 1.42 3.36 -0.02 0.44 2.02 0.55 -2.06 118.70 124.42 1zhb s GLU 9 Ca 0.05 -0.30 -0.02 0.00 0.02 0.00 0.00 54.97 54.71 1zhb s GLU 9 Cb -0.27 -3.07 0.00 0.00 0.10 0.00 0.00 34.13 30.89 1zhb s GLU 9 CO 0.00 0.70 0.06 0.99 0.02 0.00 0.00 175.26 177.03 1zhb s THR 10 N -1.21 0.01 -0.03 3.63 2.01 0.34 -0.71 115.64 119.67 1zhb s THR 10 Ca 0.23 -0.09 0.01 0.00 0.31 0.00 0.00 61.69 62.15 1zhb s THR 10 Cb -0.12 -0.12 0.02 0.00 0.01 0.00 0.00 72.50 72.29 1zhb s THR 10 CO 0.14 -0.05 -0.04 0.00 -0.69 0.00 0.00 174.62 173.98 1zhb s ALA 11 N -0.13 0.57 -0.04 7.40 0.00 0.06 -1.06 121.76 128.57 1zhb s ALA 11 Ca -0.02 -0.06 0.04 0.00 0.00 0.00 0.00 51.96 51.92 1zhb s ALA 11 Cb -0.01 -0.33 -0.00 0.00 0.00 0.00 0.00 23.12 22.78 1zhb s ALA 11 CO 0.00 0.02 -0.15 0.14 0.00 0.00 0.00 175.76 175.77 1zhb s VAL 12 N 0.67 1.24 0.12 0.00 -7.23 -0.21 -1.79 120.40 113.19 1zhb s VAL 12 Ca -0.08 -0.61 0.03 0.00 -1.81 0.00 0.00 61.98 59.50 1zhb s VAL 12 Cb -0.12 -1.07 -0.04 0.00 0.56 0.00 0.00 36.38 35.71 1zhb s VAL 12 CO -0.00 0.36 0.20 -0.94 -0.31 0.00 0.00 175.10 174.41 1zhb s SER 13 N 0.10 6.01 0.01 4.85 1.04 -0.77 -1.27 113.70 123.67 1zhb s SER 13 Ca -0.04 0.09 -0.01 0.00 0.48 0.00 0.00 55.95 56.47 1zhb s SER 13 Cb -0.11 -1.73 -0.01 0.00 0.10 0.00 0.00 66.02 64.26 1zhb s SER 13 CO 0.02 0.10 0.00 -0.13 0.98 0.00 0.00 173.24 174.21 1zhb s ARG 14 N -2.91 0.31 0.19 4.02 0.52 -1.26 -2.75 118.95 117.06 1zhb s ARG 14 Ca 0.33 -0.50 -0.33 0.00 -0.52 0.00 0.00 55.73 54.71 1zhb s ARG 14 Cb -0.11 0.11 -0.14 0.00 0.52 0.00 0.00 34.95 35.33 1zhb s ARG 14 CO 0.26 -0.05 1.49 -2.30 0.02 0.00 0.00 175.30 174.71 1zhb n PRO 15 N 1.75 2.01 0.00 3.54 -0.02 -1.21 -2.48 135.00 138.60 1zhb n PRO 15 Ca -0.22 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 1zhb n PRO 15 Cb 0.56 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 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 2.83 1.96 2.37 -1.23 0.00 -1.26 -4.98 105.19 104.88 1zhb n GLY 16 Ca 0.15 -0.35 -0.17 0.00 0.00 0.00 0.00 46.02 45.66 1zhb n GLY 16 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1zhb n LEU 17 N 0.00 0.00 0.00 0.99 7.94 -1.03 -5.02 117.00 119.87 1zhb n LEU 17 Ca 0.00 -0.48 0.00 0.00 -1.11 0.00 0.00 56.01 54.42 1zhb n LEU 17 Cb 0.00 -0.66 0.00 0.00 0.53 0.00 0.00 43.42 43.29 1zhb n LEU 17 CO 0.00 -2.32 0.00 1.21 -1.11 0.00 0.00 177.39 175.17 1zhb n GLU 18 N -2.75 0.00 -4.81 1.96 4.07 -1.26 -4.96 120.64 112.89 1zhb n GLU 18 Ca 0.07 0.00 -0.31 0.00 -0.06 0.00 0.00 57.16 56.87 1zhb n GLU 18 Cb 0.33 -0.18 -0.14 0.00 -0.06 0.00 0.00 31.44 31.39 1zhb n GLU 18 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 1zhb s GLU 19 N -0.72 1.99 0.75 5.31 0.41 -1.26 -5.06 118.70 120.12 1zhb s GLU 19 Ca 0.00 -1.02 -0.15 0.00 -0.41 0.00 0.00 54.97 53.39 1zhb s GLU 19 Cb 0.00 -2.11 0.02 0.00 -1.78 0.00 0.00 34.13 30.26 1zhb s GLU 19 CO 0.00 0.53 0.93 -2.30 -0.49 0.00 0.00 175.26 173.94 1zhb n PRO 20 N 1.73 0.37 -3.35 0.39 -0.02 -1.26 -4.93 135.00 127.93 1zhb n PRO 20 Ca -0.16 0.18 -0.38 0.00 -2.02 0.00 0.00 63.50 61.12 1zhb n PRO 20 Cb 0.52 -2.20 -0.06 0.00 -0.02 0.00 0.00 33.50 31.73 1zhb n PRO 20 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1zhb s ARG 21 N -3.45 4.29 -0.18 -0.52 3.52 -0.40 -4.89 118.95 117.32 1zhb s ARG 21 Ca 0.71 0.35 -0.01 0.00 -0.13 0.00 0.00 55.73 56.65 1zhb s ARG 21 Cb -0.33 -3.46 -0.00 0.00 -1.56 0.00 0.00 34.95 29.60 1zhb s ARG 21 CO 0.52 0.11 -0.12 -0.47 -0.81 0.00 0.00 175.30 174.53 1zhb s TYR 22 N 0.82 2.85 -0.07 5.12 6.14 -1.26 -1.05 117.35 129.90 1zhb s TYR 22 Ca 0.23 -1.10 0.04 0.00 0.64 0.00 0.00 57.07 56.89 1zhb s TYR 22 Cb -0.15 -1.97 -0.00 0.00 0.42 0.00 0.00 41.96 40.26 1zhb s TYR 22 CO 0.09 -0.54 -0.21 0.42 0.64 0.00 0.00 175.55 175.94 1zhb s ILE 23 N 1.10 1.82 -0.01 3.14 1.09 -0.22 -1.41 121.20 126.69 1zhb s ILE 23 Ca 0.00 -0.91 0.07 0.00 -1.10 0.00 0.00 60.65 58.72 1zhb s ILE 23 Cb -0.14 -1.56 -0.02 0.00 -1.06 0.00 0.00 42.46 39.67 1zhb s ILE 23 CO -0.03 0.51 -0.23 -0.55 -0.10 0.00 0.00 174.94 174.53 1zhb s SER 24 N 0.16 2.71 -0.04 3.58 0.15 -0.10 -0.51 113.70 119.65 1zhb s SER 24 Ca -0.11 -0.42 0.01 0.00 0.70 0.00 0.00 55.95 56.13 1zhb s SER 24 Cb -0.15 -0.30 0.02 0.00 -1.71 0.00 0.00 66.02 63.88 1zhb s SER 24 CO 0.05 0.28 -0.06 -0.69 1.20 0.00 0.00 173.24 174.02 1zhb s VAL 25 N -0.55 0.63 -0.06 4.45 1.01 -0.87 -1.24 120.40 123.77 1zhb s VAL 25 Ca 0.09 -0.20 -0.02 0.00 0.00 0.00 0.00 61.98 61.85 1zhb s VAL 25 Cb -0.09 -0.62 -0.04 0.00 0.00 0.00 0.00 36.38 35.63 1zhb s VAL 25 CO -0.01 0.24 0.04 -0.83 0.00 0.00 0.00 175.10 174.54 1zhb s GLY 26 N 0.74 1.94 -0.02 4.51 0.00 -0.74 0.25 107.32 114.00 1zhb s GLY 26 Ca -0.11 -0.82 0.04 0.00 0.00 0.00 0.00 44.72 43.83 1zhb s GLY 26 CO 0.01 -0.63 -0.13 -0.19 0.00 0.00 0.00 173.10 172.16 1zhb s TYR 27 N -1.02 1.23 -0.07 1.90 2.02 0.19 -1.27 117.35 120.33 1zhb s TYR 27 Ca 0.17 -0.28 0.05 0.00 -0.37 0.00 0.00 57.07 56.64 1zhb s TYR 27 Cb -0.12 -0.82 -0.02 0.00 -0.40 0.00 0.00 41.96 40.61 1zhb s TYR 27 CO 0.07 -0.07 -0.20 0.08 -1.57 0.00 0.00 175.55 173.85 1zhb s VAL 28 N -0.11 2.46 -1.35 0.71 1.01 -0.58 -0.89 120.40 121.66 1zhb s VAL 28 Ca 0.01 -0.92 -0.00 0.00 0.00 0.00 0.00 61.98 61.07 1zhb s VAL 28 Cb -0.07 -1.94 0.00 0.00 0.00 0.00 0.00 36.38 34.37 1zhb s VAL 28 CO 0.00 0.57 0.01 0.47 0.00 0.00 0.00 175.10 176.15 1zhb n ASP 29 N 2.87 0.81 -0.01 3.32 8.00 -0.23 -0.44 116.55 130.87 1zhb n ASP 29 Ca -0.17 -1.11 -0.00 0.00 0.71 0.00 0.00 54.79 54.21 1zhb n ASP 29 Cb 0.52 -1.38 -0.00 0.00 -0.02 0.00 0.00 41.12 40.24 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 -2.47 -5.49 -4.48 -2.24 3.02 -1.26 -4.98 115.26 97.36 1zhb n ASN 30 Ca -0.28 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 53.94 1zhb n ASN 30 Cb 0.61 -3.00 -0.13 0.00 -0.61 0.00 0.00 39.78 36.64 1zhb n ASN 30 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1zhb s LYS 31 N -1.68 2.79 0.25 3.52 2.20 0.41 -5.05 119.74 122.19 1zhb s LYS 31 Ca 0.00 -0.65 -0.31 0.00 -0.36 0.00 0.00 55.97 54.65 1zhb s LYS 31 Cb 0.00 -2.50 -0.12 0.00 -1.51 0.00 0.00 37.83 33.70 1zhb s LYS 31 CO 0.00 0.53 1.62 -1.91 -0.36 0.00 0.00 175.35 175.23 1zhb n GLU 32 N 2.59 2.64 0.00 4.03 2.13 -1.26 -1.52 120.64 129.25 1zhb n GLU 32 Ca -0.18 0.94 0.00 0.00 0.66 0.00 0.00 57.16 58.59 1zhb n GLU 32 Cb 0.52 -2.74 0.00 0.00 0.27 0.00 0.00 31.44 29.50 1zhb n GLU 32 CO 0.00 0.00 0.00 1.97 -0.41 0.00 0.00 177.13 178.69 1zhb n PHE 33 N 2.80 0.00 -3.88 4.31 -1.74 -0.40 -4.38 117.46 114.17 1zhb n PHE 33 Ca 0.12 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.92 1zhb n PHE 33 Cb 0.35 0.00 -0.07 0.00 1.52 0.00 0.00 39.48 41.28 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 -0.54 0.13 -0.18 1.97 -7.23 -1.21 -1.95 120.40 111.40 1zhb s VAL 34 Ca 0.00 -1.24 -0.16 0.00 -1.81 0.00 0.00 61.98 58.77 1zhb s VAL 34 Cb 0.00 -1.44 0.05 0.00 0.56 0.00 0.00 36.38 35.55 1zhb s VAL 34 CO 0.00 -0.60 0.47 -0.60 -0.31 0.00 0.00 175.10 174.07 1zhb s ARG 35 N -3.88 0.55 0.01 4.82 3.52 -0.97 -1.80 118.95 121.20 1zhb s ARG 35 Ca 0.07 0.66 0.06 0.00 -0.13 0.00 0.00 55.73 56.39 1zhb s ARG 35 Cb 0.05 0.26 -0.02 0.00 -1.56 0.00 0.00 34.95 33.68 1zhb s ARG 35 CO -0.09 -0.07 -0.17 0.12 -0.81 0.00 0.00 175.30 174.28 1zhb s PHE 36 N 0.29 1.55 -0.20 5.12 2.19 -0.37 -1.00 117.98 125.56 1zhb s PHE 36 Ca -0.00 -0.32 -0.04 0.00 0.33 0.00 0.00 56.93 56.89 1zhb s PHE 36 Cb -0.03 -0.97 0.10 0.00 -1.31 0.00 0.00 43.02 40.81 1zhb s PHE 36 CO 0.00 0.01 0.34 0.34 1.83 0.00 0.00 175.22 177.74 1zhb s ASP 37 N -0.69 0.31 0.61 6.13 -1.08 -1.26 -0.93 116.67 119.76 1zhb s ASP 37 Ca 0.06 0.45 0.34 0.00 -0.52 0.00 0.00 52.55 52.87 1zhb s ASP 37 Cb -0.07 0.97 1.97 0.00 -1.46 0.00 0.00 42.92 44.33 1zhb s ASP 37 CO 0.00 -0.27 2.28 0.77 0.52 0.00 0.00 175.17 178.47 1zhb h SER 38 N 8.22 0.00 0.76 -0.34 4.64 -1.63 -2.11 113.55 123.10 1zhb h SER 38 Ca -0.17 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.12 1zhb h SER 38 Cb 1.13 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1zhb h SER 38 CO 0.20 0.00 -0.16 0.44 -0.87 0.00 0.00 176.83 176.45 1zhb h ASP 39 N 0.00 0.00 -4.15 4.97 5.19 -1.96 -3.46 116.42 117.00 1zhb h ASP 39 Ca -0.00 0.00 -0.52 0.00 -0.62 0.00 0.00 57.03 55.89 1zhb h ASP 39 Cb 0.01 0.00 0.20 0.00 0.18 0.00 0.00 39.33 39.73 1zhb h ASP 39 CO 0.00 0.16 0.12 0.00 -3.12 0.00 0.00 179.24 176.40 1zhb n ALA 40 N -2.22 -1.03 -0.08 3.45 0.00 -0.79 -4.94 120.51 114.91 1zhb n ALA 40 Ca -0.00 -0.56 -0.11 0.00 0.00 0.00 0.00 53.44 52.77 1zhb n ALA 40 Cb 0.35 -2.15 -0.04 0.00 0.00 0.00 0.00 19.45 17.61 1zhb n ALA 40 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1zhb h GLU 41 N -1.83 0.42 -3.04 0.00 4.81 -1.90 -3.30 114.58 109.74 1zhb h GLU 41 Ca -0.43 -0.11 -0.62 0.00 -0.13 0.00 0.00 59.36 58.07 1zhb h GLU 41 Cb 1.27 -0.05 -0.42 0.00 0.63 0.00 0.00 28.75 30.19 1zhb h GLU 41 CO 0.40 0.55 -0.61 1.21 -0.73 0.00 0.00 179.01 179.83 1zhb s ASN 42 N -5.85 4.52 -0.07 1.04 2.47 -1.26 -5.08 114.94 110.72 1zhb s ASN 42 Ca -0.14 -3.74 -0.36 0.00 0.42 0.00 0.00 52.86 49.04 1zhb s ASN 42 Cb 0.08 -1.53 -0.14 0.00 -1.45 0.00 0.00 41.25 38.20 1zhb s ASN 42 CO 0.74 -0.10 1.70 -2.65 -3.72 0.00 0.00 177.10 173.07 1zhb n PRO 43 N 2.11 1.72 -3.62 0.43 -0.02 -1.25 -4.93 135.00 129.45 1zhb n PRO 43 Ca 0.20 0.63 -0.11 0.00 -2.02 0.00 0.00 63.50 62.20 1zhb n PRO 43 Cb 0.36 -2.38 -0.04 0.00 -0.02 0.00 0.00 33.50 31.41 1zhb n PRO 43 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1zhb s ARG 44 N 2.79 1.08 -0.15 -0.52 0.52 -1.26 -5.02 118.95 116.38 1zhb s ARG 44 Ca 0.91 -0.67 -0.29 0.00 -0.52 0.00 0.00 55.73 55.15 1zhb s ARG 44 Cb -0.84 0.48 -0.01 0.00 0.52 0.00 0.00 34.95 35.10 1zhb s ARG 44 CO 0.52 -0.42 1.18 0.71 0.02 0.00 0.00 175.30 177.31 1zhb s TYR 45 N -3.73 3.08 0.03 -0.53 2.02 -1.26 -4.25 117.35 112.70 1zhb s TYR 45 Ca 0.02 1.19 0.03 0.00 -0.37 0.00 0.00 57.07 57.94 1zhb s TYR 45 Cb 0.02 -3.41 -0.04 0.00 -0.40 0.00 0.00 41.96 38.13 1zhb s TYR 45 CO -0.12 -1.24 -0.00 -1.21 -1.57 0.00 0.00 175.55 171.41 1zhb s GLU 46 N 3.05 2.70 0.56 -0.62 0.41 -0.17 -4.92 118.70 119.70 1zhb s GLU 46 Ca 0.52 -0.69 -0.21 0.00 -0.41 0.00 0.00 54.97 54.18 1zhb s GLU 46 Cb -0.21 -2.62 -0.04 0.00 -1.78 0.00 0.00 34.13 29.48 1zhb s GLU 46 CO 0.14 0.60 1.28 -2.14 -0.49 0.00 0.00 175.26 174.65 1zhb s PRO 47 N -1.79 3.13 0.00 0.39 0.02 -1.26 -2.29 135.00 133.20 1zhb s PRO 47 Ca 0.21 2.02 0.00 0.00 0.02 0.00 0.00 61.00 63.26 1zhb s PRO 47 Cb -0.12 -2.14 0.00 0.00 0.02 0.00 0.00 34.50 32.26 1zhb s PRO 47 CO 0.13 -1.13 0.40 0.54 -0.33 0.00 0.00 177.00 176.61 1zhb n ARG 48 N -1.19 0.30 -4.12 5.54 5.12 -0.82 -4.83 116.66 116.65 1zhb n ARG 48 Ca 0.11 -0.48 -0.09 0.00 -1.93 0.00 0.00 57.85 55.47 1zhb n ARG 48 Cb 0.47 -0.66 -0.10 0.00 -1.16 0.00 0.00 32.46 31.02 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 -0.15 0.71 0.28 7.54 0.00 -1.26 -4.63 121.76 124.25 1zhb s ALA 49 Ca 0.00 -1.23 -0.01 0.00 0.00 0.00 0.00 51.96 50.72 1zhb s ALA 49 Cb 0.00 0.21 0.41 0.00 0.00 0.00 0.00 23.12 23.74 1zhb s ALA 49 CO 0.00 -0.28 1.83 -1.35 0.00 0.00 0.00 175.76 175.95 1zhb h PRO 50 N 3.19 0.81 0.00 0.00 0.11 -1.96 -3.01 132.00 131.13 1zhb h PRO 50 Ca -0.35 -0.17 -0.00 0.00 0.11 0.00 0.00 66.00 65.59 1zhb h PRO 50 Cb 1.16 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 1zhb h PRO 50 CO 0.63 0.74 -0.02 0.11 -0.21 0.00 0.00 178.00 179.25 1zhb h TRP 51 N 0.78 0.00 0.00 0.65 5.08 -1.97 -2.31 115.95 118.17 1zhb h TRP 51 Ca 0.17 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.14 1zhb h TRP 51 Cb 0.30 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.46 1zhb h TRP 51 CO 0.02 0.02 0.00 -1.33 -1.28 0.00 0.00 178.44 175.87 1zhb n MET 52 N -3.24 0.22 0.16 0.12 2.81 -1.14 -3.46 117.12 112.59 1zhb n MET 52 Ca -0.02 0.26 0.12 0.00 -1.81 0.00 0.00 57.70 56.26 1zhb n MET 52 Cb 0.15 -1.80 0.56 0.00 -0.71 0.00 0.00 33.22 31.42 1zhb n MET 52 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1zhb h GLU 53 N 0.00 0.00 -0.80 0.03 5.08 -1.58 -1.81 114.58 115.50 1zhb h GLU 53 Ca 0.00 0.00 0.17 0.00 -1.00 0.00 0.00 59.36 58.53 1zhb h GLU 53 Cb 0.60 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.80 1zhb h GLU 53 CO 0.00 0.00 0.54 1.96 -1.00 0.00 0.00 179.01 180.51 1zhb h GLN 54 N 0.00 0.37 -6.63 2.33 4.20 -1.78 -3.44 115.11 110.17 1zhb h GLN 54 Ca 0.00 -0.02 -0.53 0.00 0.06 0.00 0.00 58.65 58.16 1zhb h GLN 54 Cb 0.27 -0.08 0.03 0.00 0.30 0.00 0.00 27.48 28.00 1zhb h GLN 54 CO 0.00 0.25 0.70 -1.21 -0.67 0.00 0.00 178.83 177.90 1zhb s GLU 55 N -5.38 4.34 0.97 1.46 0.41 -0.68 -5.01 118.70 114.80 1zhb s GLU 55 Ca -0.08 2.11 -0.16 0.00 -0.41 0.00 0.00 54.97 56.43 1zhb s GLU 55 Cb 0.21 -3.20 0.20 0.00 -1.78 0.00 0.00 34.13 29.56 1zhb s GLU 55 CO 0.77 -0.36 1.31 0.20 -0.49 0.00 0.00 175.26 176.69 1zhb s GLY 56 N 0.68 1.77 0.35 -1.39 0.00 -1.26 -4.93 107.32 102.54 1zhb s GLY 56 Ca 0.61 -1.18 0.03 0.00 0.00 0.00 0.00 44.72 44.18 1zhb s GLY 56 CO 0.35 -0.41 1.98 -2.55 0.00 0.00 0.00 173.10 172.47 1zhb h PRO 57 N -1.66 0.81 -0.25 2.90 0.11 -1.98 -2.57 132.00 129.36 1zhb h PRO 57 Ca -0.44 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 1zhb h PRO 57 Cb 1.24 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1zhb h PRO 57 CO 0.39 0.54 0.03 1.49 -0.21 0.00 0.00 178.00 180.24 1zhb h GLU 58 N 0.84 0.36 -0.04 1.05 4.81 -2.00 -1.97 114.58 117.64 1zhb h GLU 58 Ca 0.28 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.45 1zhb h GLU 58 Cb 0.07 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.39 1zhb h GLU 58 CO -0.08 0.36 0.01 -0.92 -0.73 0.00 0.00 179.01 177.65 1zhb h TYR 59 N 0.36 0.07 -0.53 0.92 5.03 -1.83 -2.88 116.97 118.12 1zhb h TYR 59 Ca 0.08 -0.01 -0.11 0.00 2.58 0.00 0.00 58.73 61.27 1zhb h TYR 59 Cb 0.19 -0.02 -0.02 0.00 1.55 0.00 0.00 36.73 38.43 1zhb h TYR 59 CO 0.00 0.32 -0.11 -1.49 -1.32 0.00 0.00 178.16 175.56 1zhb h TRP 60 N -0.19 1.13 -0.08 -3.82 4.06 -1.50 -2.04 115.95 113.51 1zhb h TRP 60 Ca 0.01 -0.24 0.03 0.00 2.06 0.00 0.00 58.89 60.75 1zhb h TRP 60 Cb 0.28 -0.28 -0.03 0.00 -1.00 0.00 0.00 29.16 28.14 1zhb h TRP 60 CO 0.02 1.05 -0.08 0.93 -3.56 0.00 0.00 178.44 176.81 1zhb h GLU 61 N 0.88 -0.09 -0.08 0.49 5.08 -1.42 0.25 114.58 119.68 1zhb h GLU 61 Ca 0.14 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1zhb h GLU 61 Cb 0.68 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.94 1zhb h GLU 61 CO 0.05 -0.06 0.02 -0.09 -1.00 0.00 0.00 179.01 177.92 1zhb h ARG 62 N -0.09 0.14 -0.73 2.33 2.43 -1.42 -1.79 114.38 115.24 1zhb h ARG 62 Ca 0.06 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.25 1zhb h ARG 62 Cb 0.18 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.65 1zhb h ARG 62 CO -0.14 0.35 0.43 0.93 -1.51 0.00 0.00 179.97 180.03 1zhb h GLU 63 N -0.09 0.77 -0.77 0.20 4.39 -1.26 -1.23 114.58 116.59 1zhb h GLU 63 Ca 0.03 -0.05 0.05 0.00 0.34 0.00 0.00 59.36 59.73 1zhb h GLU 63 Cb 0.27 -0.17 -0.05 0.00 -0.10 0.00 0.00 28.75 28.70 1zhb h GLU 63 CO 0.00 0.51 0.47 1.15 -1.16 0.00 0.00 179.01 179.98 1zhb h THR 64 N 0.79 1.04 -0.15 1.13 2.02 -0.29 -1.13 112.91 116.31 1zhb h THR 64 Ca 0.32 -0.30 -0.11 0.00 0.77 0.00 0.00 66.41 67.10 1zhb h THR 64 Cb 0.17 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 1zhb h THR 64 CO -0.17 0.16 -0.37 1.56 0.37 0.00 0.00 175.52 177.07 1zhb h GLN 65 N 0.87 0.33 -0.68 6.66 1.08 -0.69 -1.74 115.11 120.94 1zhb h GLN 65 Ca 0.33 -0.15 0.04 0.00 -1.45 0.00 0.00 58.65 57.42 1zhb h GLN 65 Cb 0.13 -0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 27.50 1zhb h GLN 65 CO -0.16 0.65 0.41 0.87 -0.95 0.00 0.00 178.83 179.66 1zhb h LYS 66 N 0.28 0.77 -0.11 1.46 1.79 -0.61 -1.49 116.57 118.65 1zhb h LYS 66 Ca 0.03 -0.05 -0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1zhb h LYS 66 Cb 0.78 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 31.25 1zhb h LYS 66 CO 0.06 0.51 0.05 0.00 -1.08 0.00 0.00 179.45 178.99 1zhb h ALA 67 N 1.31 0.14 -0.97 3.86 0.00 -0.76 -0.35 119.26 122.51 1zhb h ALA 67 Ca 0.29 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.15 1zhb h ALA 67 Cb 0.08 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 1zhb h ALA 67 CO -0.13 -0.28 0.63 0.87 0.00 0.00 0.00 179.25 180.33 1zhb h LYS 68 N 0.04 1.17 -0.25 0.00 1.57 -1.21 0.27 116.57 118.17 1zhb h LYS 68 Ca 0.04 -0.07 0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1zhb h LYS 68 Cb 0.14 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.17 1zhb h LYS 68 CO -0.00 0.78 0.14 0.78 -0.57 0.00 0.00 179.45 180.57 1zhb h GLY 69 N 1.21 0.33 1.01 3.86 0.00 -1.00 -2.14 103.07 106.34 1zhb h GLY 69 Ca 0.39 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.60 1zhb h GLY 69 CO -0.13 0.09 0.41 1.46 0.00 0.00 0.00 176.54 178.37 1zhb h GLN 70 N 0.29 1.03 -0.35 4.80 1.08 0.02 -0.55 115.11 121.43 1zhb h GLN 70 Ca 0.10 -0.12 0.08 0.00 -1.45 0.00 0.00 58.65 57.25 1zhb h GLN 70 Cb 0.00 -0.20 -0.08 0.00 -0.05 0.00 0.00 27.48 27.15 1zhb h GLN 70 CO -0.05 0.77 -0.20 1.49 -0.95 0.00 0.00 178.83 179.88 1zhb h GLU 71 N 1.02 -0.15 -0.33 1.46 4.81 -0.36 0.28 114.58 121.32 1zhb h GLU 71 Ca 0.26 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.48 1zhb h GLU 71 Cb 0.03 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 1zhb h GLU 71 CO -0.04 -0.10 0.12 1.96 -0.73 0.00 0.00 179.01 180.22 1zhb h GLN 72 N -0.15 0.46 -0.23 1.92 1.08 -0.81 -0.01 115.11 117.37 1zhb h GLN 72 Ca 0.18 -0.06 -0.07 0.00 -1.45 0.00 0.00 58.65 57.25 1zhb h GLN 72 Cb 0.43 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.76 1zhb h GLN 72 CO -0.44 0.40 -0.11 2.35 -0.95 0.00 0.00 178.83 180.07 1zhb h TRP 73 N 0.46 0.56 -0.53 2.96 7.01 0.37 -2.84 115.95 123.94 1zhb h TRP 73 Ca 0.11 -0.14 -0.09 0.00 2.11 0.00 0.00 58.89 60.88 1zhb h TRP 73 Cb 0.12 -0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 27.03 1zhb h TRP 73 CO 0.00 0.76 -0.02 0.74 -2.79 0.00 0.00 178.44 177.13 1zhb h PHE 74 N 0.20 1.05 -0.43 2.65 -1.00 -0.18 -1.18 116.94 118.04 1zhb h PHE 74 Ca 0.05 -0.19 0.08 0.00 2.81 0.00 0.00 57.97 60.72 1zhb h PHE 74 Cb 0.61 -0.27 -0.09 0.00 3.61 0.00 0.00 35.95 39.81 1zhb h PHE 74 CO 0.06 0.96 -0.36 0.00 -1.61 0.00 0.00 178.31 177.36 1zhb h ARG 75 N 0.83 -0.25 -0.49 1.51 3.08 -0.98 0.14 114.38 118.22 1zhb h ARG 75 Ca 0.15 0.02 -0.10 0.00 0.07 0.00 0.00 59.98 60.11 1zhb h ARG 75 Cb 0.56 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.65 1zhb h ARG 75 CO 0.03 -0.17 -0.09 0.28 -1.07 0.00 0.00 179.97 178.95 1zhb h VAL 76 N -0.26 1.27 0.27 2.04 2.07 -1.37 -2.44 116.25 117.83 1zhb h VAL 76 Ca 0.17 -1.22 -0.01 0.00 0.82 0.00 0.00 66.70 66.46 1zhb h VAL 76 Cb 0.56 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1zhb h VAL 76 CO -0.57 0.42 -0.13 0.28 0.02 0.00 0.00 177.57 177.59 1zhb h SER 77 N 0.78 -0.31 -0.86 0.57 0.02 -0.78 0.50 113.55 113.46 1zhb h SER 77 Ca 0.13 -0.03 0.22 0.00 -0.84 0.00 0.00 61.79 61.27 1zhb h SER 77 Cb 0.64 0.08 -0.14 0.00 0.14 0.00 0.00 62.40 63.12 1zhb h SER 77 CO 0.04 -0.17 0.20 -0.07 -1.14 0.00 0.00 176.83 175.69 1zhb h LEU 78 N -0.43 -0.06 -0.13 5.07 4.07 -0.68 0.55 115.31 123.71 1zhb h LEU 78 Ca -0.04 0.20 -0.01 0.00 0.08 0.00 0.00 57.88 58.10 1zhb h LEU 78 Cb 0.32 0.28 -0.00 0.00 1.08 0.00 0.00 40.66 42.34 1zhb h LEU 78 CO 0.06 -0.16 0.02 0.03 -1.08 0.00 0.00 178.44 177.31 1zhb h ARG 79 N 0.19 0.21 -0.89 1.13 3.08 -0.90 -2.48 114.38 114.72 1zhb h ARG 79 Ca 0.53 -0.06 0.03 0.00 0.07 0.00 0.00 59.98 60.55 1zhb h ARG 79 Cb 1.05 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 31.02 1zhb h ARG 79 CO -0.66 0.40 0.59 -0.91 -1.07 0.00 0.00 179.97 178.32 1zhb h ASN 80 N -0.02 0.98 -0.44 7.04 2.35 0.22 -3.08 115.58 122.64 1zhb h ASN 80 Ca 0.04 -0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.72 1zhb h ASN 80 Cb 0.29 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 1zhb h ASN 80 CO 0.00 0.69 0.08 -0.07 -1.65 0.00 0.00 177.43 176.48 1zhb h LEU 81 N 1.15 0.69 -0.91 1.61 3.38 -0.70 -0.40 115.31 120.12 1zhb h LEU 81 Ca 0.35 -0.25 0.23 0.00 0.09 0.00 0.00 57.88 58.29 1zhb h LEU 81 Cb -0.03 -0.18 -0.16 0.00 0.09 0.00 0.00 40.66 40.37 1zhb h LEU 81 CO -0.10 0.76 0.00 -0.07 0.09 0.00 0.00 178.44 179.13 1zhb h LEU 82 N 0.59 -0.46 -0.15 1.67 4.07 -1.36 -0.83 115.31 118.83 1zhb h LEU 82 Ca 0.14 0.25 -0.03 0.00 0.08 0.00 0.00 57.88 58.31 1zhb h LEU 82 Cb 0.36 0.44 -0.00 0.00 1.08 0.00 0.00 40.66 42.54 1zhb h LEU 82 CO 0.01 -0.28 -0.04 1.23 -1.08 0.00 0.00 178.44 178.28 1zhb h GLY 83 N 0.05 0.31 1.15 0.83 0.00 -1.13 -0.36 103.07 103.92 1zhb h GLY 83 Ca 0.52 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.60 1zhb h GLY 83 CO -0.83 0.23 0.53 -0.97 0.00 0.00 0.00 176.54 175.49 1zhb h TYR 84 N -0.02 1.10 -0.51 5.60 0.05 -0.45 -2.16 116.97 120.59 1zhb h TYR 84 Ca 0.04 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.83 1zhb h TYR 84 Cb 0.46 -0.36 0.00 0.00 1.01 0.00 0.00 36.73 37.84 1zhb h TYR 84 CO 0.05 0.72 0.00 0.66 -1.05 0.00 0.00 178.16 178.54 1zhb n TYR 85 N -4.38 0.67 -3.92 4.88 4.01 -0.38 -4.86 117.16 113.18 1zhb n TYR 85 Ca 0.09 -0.33 -0.28 0.00 -0.16 0.00 0.00 57.90 57.22 1zhb n TYR 85 Cb 0.05 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.09 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 1.28 -2.69 -4.79 7.72 5.15 -0.60 -4.95 115.26 116.38 1zhb n ASN 86 Ca 0.20 -0.88 -0.38 0.00 -0.60 0.00 0.00 54.58 52.92 1zhb n ASN 86 Cb 0.53 -3.56 -0.06 0.00 -0.53 0.00 0.00 39.78 36.16 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 -6.50 4.17 0.00 1.20 -0.21 -0.24 -5.05 119.66 113.03 1zhb s GLN 87 Ca 0.37 0.59 0.00 0.00 0.02 0.00 0.00 55.36 56.34 1zhb s GLN 87 Cb -0.19 -3.29 0.00 0.00 1.00 0.00 0.00 33.01 30.53 1zhb s GLN 87 CO 0.85 0.51 0.00 0.43 -2.12 0.00 0.00 175.29 174.96 1zhb n SER 88 N 2.32 0.00 -4.91 5.90 7.64 -1.26 -4.66 113.62 118.65 1zhb n SER 88 Ca -0.10 -0.05 -0.28 0.00 1.01 0.00 0.00 58.87 59.46 1zhb n SER 88 Cb 0.51 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.78 1zhb n SER 88 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zhb s ALA 89 N -3.48 2.93 0.00 -0.43 0.00 -1.26 -4.60 121.76 114.92 1zhb s ALA 89 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.24 1zhb s ALA 89 Cb 0.00 -2.80 0.00 0.00 0.00 0.00 0.00 23.12 20.32 1zhb s ALA 89 CO 0.00 -1.39 0.00 0.41 0.00 0.00 0.00 175.76 174.78 1zhb n GLY 90 N -3.06 0.67 1.96 0.00 0.00 -1.26 -5.06 105.19 98.44 1zhb n GLY 90 Ca 0.08 -0.26 -0.15 0.00 0.00 0.00 0.00 46.02 45.68 1zhb n GLY 90 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zhb n GLY 91 N -2.60 3.29 3.34 -0.02 0.00 -1.26 -4.72 105.19 103.21 1zhb n GLY 91 Ca 0.00 -2.26 -0.32 0.00 0.00 0.00 0.00 46.02 43.44 1zhb n GLY 91 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zhb s SER 92 N -2.60 3.52 0.07 1.61 0.01 -1.26 -3.31 113.70 111.74 1zhb s SER 92 Ca 0.10 -0.40 0.02 0.00 1.31 0.00 0.00 55.95 56.98 1zhb s SER 92 Cb -0.01 -1.08 -0.03 0.00 0.21 0.00 0.00 66.02 65.11 1zhb s SER 92 CO 0.06 0.24 -0.07 -1.00 0.41 0.00 0.00 173.24 172.88 1zhb s HIS 93 N -0.13 0.79 -0.02 2.43 4.02 -1.11 -4.98 115.29 116.29 1zhb s HIS 93 Ca -0.03 -0.71 0.02 0.00 1.02 0.00 0.00 55.06 55.35 1zhb s HIS 93 Cb -0.14 -0.46 0.00 0.00 -1.02 0.00 0.00 32.58 30.96 1zhb s HIS 93 CO 0.04 -0.12 -0.06 0.99 1.02 0.00 0.00 174.74 176.62 1zhb s THR 94 N -2.54 0.50 -0.07 1.30 2.01 -1.26 -1.84 115.64 113.74 1zhb s THR 94 Ca 0.01 -0.21 0.01 0.00 0.31 0.00 0.00 61.69 61.81 1zhb s THR 94 Cb -0.02 -0.46 0.02 0.00 0.01 0.00 0.00 72.50 72.05 1zhb s THR 94 CO -0.02 0.17 -0.09 -0.22 -0.69 0.00 0.00 174.62 173.77 1zhb s LEU 95 N 0.21 1.43 0.12 4.42 2.96 -0.74 -0.80 118.68 126.28 1zhb s LEU 95 Ca -0.02 -0.25 0.05 0.00 -0.22 0.00 0.00 54.13 53.69 1zhb s LEU 95 Cb -0.07 -0.71 -0.04 0.00 0.50 0.00 0.00 46.19 45.87 1zhb s LEU 95 CO -0.00 -0.03 -0.12 -1.10 -1.32 0.00 0.00 176.35 173.78 1zhb s GLN 96 N 0.99 0.98 -0.04 1.98 -0.21 0.01 -0.76 119.66 122.62 1zhb s GLN 96 Ca -0.09 -1.26 -0.04 0.00 0.02 0.00 0.00 55.36 53.99 1zhb s GLN 96 Cb -0.15 -0.76 0.01 0.00 1.00 0.00 0.00 33.01 33.12 1zhb s GLN 96 CO 0.00 0.13 0.11 -1.14 -2.12 0.00 0.00 175.29 172.27 1zhb s GLN 97 N -2.90 0.14 -0.07 2.91 0.74 0.11 -0.86 119.66 119.73 1zhb s GLN 97 Ca 0.09 0.12 0.03 0.00 0.05 0.00 0.00 55.36 55.65 1zhb s GLN 97 Cb -0.03 0.07 0.01 0.00 1.10 0.00 0.00 33.01 34.16 1zhb s GLN 97 CO 0.02 -0.02 -0.14 -1.64 -0.55 0.00 0.00 175.29 172.96 1zhb s MET 98 N -0.02 1.89 0.07 1.67 -1.94 -0.33 -0.33 119.30 120.31 1zhb s MET 98 Ca -0.01 -0.50 -0.09 0.00 -1.71 0.00 0.00 55.69 53.38 1zhb s MET 98 Cb -0.01 -1.54 0.00 0.00 2.01 0.00 0.00 34.83 35.29 1zhb s MET 98 CO 0.00 0.07 0.19 -1.54 -0.01 0.00 0.00 175.02 173.74 1zhb s SER 99 N 0.55 0.08 0.00 3.03 1.04 -0.86 -0.86 113.70 116.69 1zhb s SER 99 Ca -0.14 -0.53 0.00 0.00 0.48 0.00 0.00 55.95 55.76 1zhb s SER 99 Cb -0.16 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.28 1zhb s SER 99 CO 0.04 -0.66 0.00 0.61 0.98 0.00 0.00 173.24 174.21 1zhb n GLY 100 N 0.24 -0.61 3.11 7.32 0.00 -0.78 -0.74 105.19 113.73 1zhb n GLY 100 Ca -0.17 -1.34 -0.09 0.00 0.00 0.00 0.00 46.02 44.42 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 -2.20 3.96 -0.04 0.00 1.01 0.64 -1.37 116.67 118.68 1zhb s ASP 102 Ca -0.04 -0.32 0.04 0.00 0.71 0.00 0.00 52.55 52.94 1zhb s ASP 102 Cb -0.00 -1.47 -0.03 0.00 1.01 0.00 0.00 42.92 42.43 1zhb s ASP 102 CO -0.05 0.20 -0.13 -0.76 0.21 0.00 0.00 175.17 174.63 1zhb s LEU 103 N 0.17 2.80 1.03 1.23 1.43 0.23 0.15 118.68 125.71 1zhb s LEU 103 Ca -0.08 -0.20 -0.16 0.00 -1.03 0.00 0.00 54.13 52.66 1zhb s LEU 103 Cb -0.15 -1.58 0.21 0.00 0.03 0.00 0.00 46.19 44.70 1zhb s LEU 103 CO 0.05 0.33 1.21 -0.83 0.23 0.00 0.00 176.35 177.35 1zhb s GLY 104 N -0.86 1.67 0.59 -3.19 0.00 -0.82 -1.47 107.32 103.25 1zhb s GLY 104 Ca 0.12 -0.98 0.37 0.00 0.00 0.00 0.00 44.72 44.23 1zhb s GLY 104 CO 0.02 -0.22 2.14 1.48 0.00 0.00 0.00 173.10 176.52 1zhb h SER 105 N -1.91 0.00 0.00 1.64 4.64 -1.91 0.31 113.55 116.32 1zhb h SER 105 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1zhb h SER 105 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1zhb h SER 105 CO 0.42 0.02 0.00 -0.90 -0.87 0.00 0.00 176.83 175.50 1zhb n ASP 106 N -3.16 0.00 0.00 4.97 5.75 -1.26 -4.79 116.55 118.06 1zhb n ASP 106 Ca -0.01 -0.80 0.00 0.00 -0.01 0.00 0.00 54.79 53.97 1zhb n ASP 106 Cb 0.21 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.30 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 -0.92 0.00 -3.08 2.11 7.02 0.11 -4.99 117.44 117.69 1zhb n TRP 107 Ca 0.14 0.00 -0.32 0.00 -1.02 0.00 0.00 57.50 56.30 1zhb n TRP 107 Cb 0.06 -0.97 -0.06 0.00 -2.42 0.00 0.00 31.31 27.93 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 -0.89 3.98 -0.05 -0.99 3.52 -1.26 -4.82 118.95 118.44 1zhb s ARG 108 Ca 0.00 0.67 -0.30 0.00 -0.13 0.00 0.00 55.73 55.97 1zhb s ARG 108 Cb 0.00 -2.41 -0.06 0.00 -1.56 0.00 0.00 34.95 30.92 1zhb s ARG 108 CO 0.00 0.12 1.79 -1.17 -0.81 0.00 0.00 175.30 175.24 1zhb s LEU 109 N -3.10 4.25 -0.23 -0.88 2.96 -1.26 -1.95 118.68 118.47 1zhb s LEU 109 Ca 0.54 2.29 -0.19 0.00 -0.22 0.00 0.00 54.13 56.55 1zhb s LEU 109 Cb -0.10 -3.53 -0.17 0.00 0.50 0.00 0.00 46.19 42.89 1zhb s LEU 109 CO 0.19 -1.08 0.05 -0.11 -1.32 0.00 0.00 176.35 174.08 1zhb n LEU 110 N 7.74 1.91 -3.74 -0.68 7.94 0.40 -4.88 117.00 125.69 1zhb n LEU 110 Ca 0.19 0.39 -0.13 0.00 -1.11 0.00 0.00 56.01 55.35 1zhb n LEU 110 Cb 0.43 -0.93 -0.09 0.00 0.53 0.00 0.00 43.42 43.36 1zhb n LEU 110 CO 0.65 0.38 0.06 -0.60 -1.11 0.00 0.00 177.39 176.77 1zhb s ARG 111 N -2.41 0.57 0.01 1.96 3.52 -1.00 -4.98 118.95 116.62 1zhb s ARG 111 Ca -0.32 0.21 -0.01 0.00 -0.13 0.00 0.00 55.73 55.48 1zhb s ARG 111 Cb 0.09 0.27 -0.04 0.00 -1.56 0.00 0.00 34.95 33.70 1zhb s ARG 111 CO 0.57 -0.12 0.16 0.20 -0.81 0.00 0.00 175.30 175.30 1zhb s GLY 112 N -0.52 2.14 -0.03 8.12 0.00 -1.26 -0.26 107.32 115.52 1zhb s GLY 112 Ca -0.06 -0.81 0.03 0.00 0.00 0.00 0.00 44.72 43.87 1zhb s GLY 112 CO 0.03 -0.72 -0.10 -0.19 0.00 0.00 0.00 173.10 172.12 1zhb s TYR 113 N -1.34 1.04 -0.30 1.90 1.51 -0.59 -4.79 117.35 114.78 1zhb s TYR 113 Ca 0.28 -0.26 0.02 0.00 -1.01 0.00 0.00 57.07 56.11 1zhb s TYR 113 Cb -0.13 -0.73 0.20 0.00 -0.11 0.00 0.00 41.96 41.19 1zhb s TYR 113 CO 0.20 -0.09 0.70 -1.17 -1.11 0.00 0.00 175.55 174.07 1zhb s LEU 114 N 0.11 -1.35 0.05 -1.29 1.98 -1.25 -1.86 118.68 115.07 1zhb s LEU 114 Ca -0.02 0.12 -0.02 0.00 -2.89 0.00 0.00 54.13 51.32 1zhb s LEU 114 Cb -0.08 1.85 -0.03 0.00 0.66 0.00 0.00 46.19 48.59 1zhb s LEU 114 CO 0.01 -0.24 0.00 0.00 -1.89 0.00 0.00 176.35 174.22 1zhb s GLN 115 N 2.81 0.60 0.02 1.98 -2.07 -0.04 0.05 119.66 123.01 1zhb s GLN 115 Ca 0.14 -1.10 0.03 0.00 -1.82 0.00 0.00 55.36 52.62 1zhb s GLN 115 Cb -0.08 0.21 -0.02 0.00 -1.09 0.00 0.00 33.01 32.04 1zhb s GLN 115 CO -0.24 -0.12 -0.10 -0.06 -1.32 0.00 0.00 175.29 173.45 1zhb s PHE 116 N -3.56 0.86 0.02 9.60 0.08 0.31 -1.19 117.98 124.09 1zhb s PHE 116 Ca 0.04 -0.30 0.03 0.00 0.12 0.00 0.00 56.93 56.82 1zhb s PHE 116 Cb 0.05 -0.52 -0.01 0.00 -0.57 0.00 0.00 43.02 41.96 1zhb s PHE 116 CO -0.09 -0.01 -0.11 0.00 -0.10 0.00 0.00 175.22 174.91 1zhb s ALA 117 N -0.72 0.87 -0.08 5.36 0.00 -0.04 -0.92 121.76 126.22 1zhb s ALA 117 Ca -0.01 -0.60 0.04 0.00 0.00 0.00 0.00 51.96 51.38 1zhb s ALA 117 Cb -0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 23.12 22.89 1zhb s ALA 117 CO 0.00 0.16 -0.19 -0.47 0.00 0.00 0.00 175.76 175.27 1zhb s TYR 118 N -0.62 2.61 -1.28 0.00 5.04 -0.47 -0.81 117.35 121.84 1zhb s TYR 118 Ca 0.01 -0.64 -0.06 0.00 -2.44 0.00 0.00 57.07 53.94 1zhb s TYR 118 Cb -0.06 -1.69 0.04 0.00 0.35 0.00 0.00 41.96 40.60 1zhb s TYR 118 CO 0.00 -0.17 0.36 0.39 -1.34 0.00 0.00 175.55 174.80 1zhb n GLU 119 N 3.07 -3.32 -1.02 4.97 -0.58 0.02 -0.72 120.64 123.06 1zhb n GLU 119 Ca -0.18 0.60 -0.01 0.00 -0.42 0.00 0.00 57.16 57.16 1zhb n GLU 119 Cb 0.52 -5.31 -0.00 0.00 -0.57 0.00 0.00 31.44 26.09 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 -1.13 0.29 3.65 0.62 0.00 -1.26 -5.01 105.19 102.35 1zhb n GLY 120 Ca -0.08 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.11 2.79 0.06 1.61 3.00 0.10 -5.05 118.95 120.35 1zhb s ARG 121 Ca 0.00 -0.57 -0.35 0.00 0.00 0.00 0.00 55.73 54.81 1zhb s ARG 121 Cb 0.00 -2.66 -0.14 0.00 0.00 0.00 0.00 34.95 32.15 1zhb s ARG 121 CO 0.00 0.65 1.60 -0.25 0.00 0.00 0.00 175.30 177.30 1zhb n ASP 122 N 1.75 2.79 -0.04 0.23 8.00 -1.26 -1.36 116.55 126.66 1zhb n ASP 122 Ca -0.16 1.07 -0.08 0.00 0.71 0.00 0.00 54.79 56.32 1zhb n ASP 122 Cb 0.53 -1.34 -0.03 0.00 -0.02 0.00 0.00 41.12 40.26 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 4.03 0.00 -3.68 1.24 9.36 -0.10 -4.81 117.16 123.20 1zhb n TYR 123 Ca 0.19 0.00 -0.15 0.00 3.32 0.00 0.00 57.90 61.26 1zhb n TYR 123 Cb 0.25 -0.35 -0.08 0.00 -0.63 0.00 0.00 39.34 38.53 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 -2.43 0.03 -0.01 2.97 2.07 -1.18 -4.24 121.20 118.41 1zhb s ILE 124 Ca -0.17 -0.23 -0.10 0.00 -1.41 0.00 0.00 60.65 58.73 1zhb s ILE 124 Cb 0.04 -0.74 0.01 0.00 0.13 0.00 0.00 42.46 41.90 1zhb s ILE 124 CO 0.24 -0.13 0.20 0.00 -1.91 0.00 0.00 174.94 173.34 1zhb s ALA 125 N -0.95 -0.49 -0.11 1.50 0.00 -0.46 -0.53 121.76 120.72 1zhb s ALA 125 Ca -0.10 0.05 -0.27 0.00 0.00 0.00 0.00 51.96 51.64 1zhb s ALA 125 Cb -0.03 0.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.15 1zhb s ALA 125 CO 0.05 -0.22 0.88 -1.17 0.00 0.00 0.00 175.76 175.30 1zhb s LEU 126 N -1.30 4.24 0.94 0.00 2.96 0.11 -1.01 118.68 124.61 1zhb s LEU 126 Ca -0.14 1.34 -0.11 0.00 -0.22 0.00 0.00 54.13 55.00 1zhb s LEU 126 Cb -0.07 -3.35 0.15 0.00 0.50 0.00 0.00 46.19 43.43 1zhb s LEU 126 CO 0.02 -0.35 1.10 0.20 -1.32 0.00 0.00 176.35 176.00 1zhb s ASN 127 N 1.06 2.96 0.33 3.68 0.01 0.54 -4.56 114.94 118.97 1zhb s ASN 127 Ca 0.43 1.75 0.06 0.00 -0.71 0.00 0.00 52.86 54.39 1zhb s ASN 127 Cb -0.18 -2.37 0.70 0.00 0.41 0.00 0.00 41.25 39.82 1zhb s ASN 127 CO 0.17 -3.00 1.87 -0.08 -1.51 0.00 0.00 177.10 174.55 1zhb h GLU 128 N -1.80 0.80 0.00 -0.60 4.81 -1.87 0.13 114.58 116.05 1zhb h GLU 128 Ca -0.49 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 1zhb h GLU 128 Cb 1.28 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.48 1zhb h GLU 128 CO 0.49 0.53 0.02 -0.40 -0.73 0.00 0.00 179.01 178.93 1zhb n ASP 129 N -4.56 0.26 -2.11 1.04 5.68 -1.26 -4.76 116.55 110.85 1zhb n ASP 129 Ca 0.17 0.61 -0.18 0.00 -0.50 0.00 0.00 54.79 54.89 1zhb n ASP 129 Cb 0.39 -0.64 -0.03 0.00 -1.14 0.00 0.00 41.12 39.70 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 -1.85 -1.53 0.00 -2.12 4.77 0.44 -4.78 117.00 111.94 1zhb n LEU 130 Ca -0.01 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 1zhb n LEU 130 Cb 0.04 -2.60 0.00 0.00 -2.33 0.00 0.00 43.42 38.53 1zhb n LEU 130 CO 0.05 -0.44 -0.21 0.29 -1.33 0.00 0.00 177.39 175.74 1zhb n LYS 131 N -2.67 2.91 -4.18 3.23 5.02 -1.26 -4.52 118.16 116.68 1zhb n LYS 131 Ca -0.20 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 55.93 1zhb n LYS 131 Cb 0.63 -0.71 -0.11 0.00 -0.02 0.00 0.00 35.03 34.82 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 -1.03 1.03 0.13 -0.18 -4.23 -1.26 -4.91 115.64 105.19 1zhb s THR 132 Ca 0.00 -1.56 0.09 0.00 -1.18 0.00 0.00 61.69 59.04 1zhb s THR 132 Cb 0.00 -1.30 -0.04 0.00 1.34 0.00 0.00 72.50 72.50 1zhb s THR 132 CO 0.00 -0.46 -0.17 0.26 -0.54 0.00 0.00 174.62 173.71 1zhb s TRP 133 N -2.10 2.54 -0.13 3.99 0.52 -1.26 -0.34 118.94 122.16 1zhb s TRP 133 Ca 0.04 -0.26 0.01 0.00 0.02 0.00 0.00 56.10 55.91 1zhb s TRP 133 Cb -0.05 -1.33 0.02 0.00 -1.15 0.00 0.00 33.47 30.95 1zhb s TRP 133 CO 0.01 0.40 -0.15 0.99 0.02 0.00 0.00 176.95 178.22 1zhb s THR 134 N -1.22 1.59 -0.20 2.01 2.01 -0.18 -4.90 115.64 114.75 1zhb s THR 134 Ca 0.19 -0.67 -0.05 0.00 0.31 0.00 0.00 61.69 61.47 1zhb s THR 134 Cb -0.10 -1.47 0.10 0.00 0.01 0.00 0.00 72.50 71.04 1zhb s THR 134 CO 0.11 0.46 0.37 0.00 -0.69 0.00 0.00 174.62 174.86 1zhb s ALA 135 N 1.24 -0.99 -0.11 7.40 0.00 -1.26 -1.35 121.76 126.70 1zhb s ALA 135 Ca -0.00 1.14 -0.24 0.00 0.00 0.00 0.00 51.96 52.86 1zhb s ALA 135 Cb -0.14 -1.39 -0.21 0.00 0.00 0.00 0.00 23.12 21.39 1zhb s ALA 135 CO -0.07 -0.93 0.77 0.00 0.00 0.00 0.00 175.76 175.53 1zhb h ALA 136 N 8.20 -0.03 -2.89 0.00 0.00 -1.88 -3.45 119.26 119.21 1zhb h ALA 136 Ca -0.17 -0.36 -0.53 0.00 0.00 0.00 0.00 54.91 53.85 1zhb h ALA 136 Cb 1.13 0.01 0.09 0.00 0.00 0.00 0.00 17.79 19.02 1zhb h ALA 136 CO 0.18 -0.08 0.63 -0.51 0.00 0.00 0.00 179.25 179.47 1zhb s ASP 137 N -5.95 6.16 0.23 0.00 1.11 -1.26 -4.90 116.67 112.06 1zhb s ASP 137 Ca -0.15 2.70 -0.06 0.00 0.18 0.00 0.00 52.55 55.22 1zhb s ASP 137 Cb -0.01 -2.64 0.32 0.00 1.07 0.00 0.00 42.92 41.66 1zhb s ASP 137 CO 0.57 -0.96 1.83 0.24 1.18 0.00 0.00 175.17 178.04 1zhb h MET 138 N 2.52 0.84 -0.05 8.23 2.86 -2.00 -0.09 114.93 127.24 1zhb h MET 138 Ca -0.50 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.10 1zhb h MET 138 Cb 1.25 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 32.72 1zhb h MET 138 CO 0.62 0.56 0.04 0.00 1.06 0.00 0.00 176.91 179.18 1zhb h ALA 139 N 1.40 2.03 0.00 6.32 0.00 -1.90 -2.58 119.26 124.52 1zhb h ALA 139 Ca 0.36 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1zhb h ALA 139 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1zhb h ALA 139 CO -0.19 -0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.00 1zhb h ALA 140 N 1.97 1.00 -0.05 0.00 0.00 -1.33 -3.30 119.26 117.57 1zhb h ALA 140 Ca 0.02 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1zhb h ALA 140 Cb 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1zhb h ALA 140 CO -0.00 0.00 0.03 1.96 0.00 0.00 0.00 179.25 181.24 1zhb h GLN 141 N 0.00 0.03 -0.52 0.00 1.08 -1.30 -0.96 115.11 113.44 1zhb h GLN 141 Ca 0.00 -0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.11 1zhb h GLN 141 Cb 0.80 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.21 1zhb h GLN 141 CO 0.00 0.02 -0.02 0.82 -0.95 0.00 0.00 178.83 178.71 1zhb h ILE 142 N 0.04 1.26 -0.27 2.54 2.04 -1.75 -0.06 117.51 121.31 1zhb h ILE 142 Ca 0.02 -1.12 -0.04 0.00 1.00 0.00 0.00 64.86 64.72 1zhb h ILE 142 Cb 0.03 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 1zhb h ILE 142 CO -0.00 0.40 -0.00 0.74 0.00 0.00 0.00 178.15 179.28 1zhb h THR 143 N 0.79 1.26 -0.42 -0.27 2.02 -1.44 -2.35 112.91 112.51 1zhb h THR 143 Ca 0.14 -0.92 -0.07 0.00 0.77 0.00 0.00 66.41 66.33 1zhb h THR 143 Cb 0.55 1.32 -0.02 0.00 -1.74 0.00 0.00 68.15 68.26 1zhb h THR 143 CO 0.03 0.29 -0.05 -0.09 0.37 0.00 0.00 175.52 176.08 1zhb h ARG 144 N 0.27 0.70 -0.16 6.66 2.43 -0.95 0.41 114.38 123.74 1zhb h ARG 144 Ca 0.08 -0.20 -0.05 0.00 -0.81 0.00 0.00 59.98 59.00 1zhb h ARG 144 Cb 0.42 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1zhb h ARG 144 CO 0.01 0.75 -0.11 0.00 -1.51 0.00 0.00 179.97 179.11 1zhb h ARG 145 N 0.65 0.35 -0.80 0.20 3.08 -1.07 0.20 114.38 116.99 1zhb h ARG 145 Ca 0.12 -0.17 0.07 0.00 0.07 0.00 0.00 59.98 60.08 1zhb h ARG 145 Cb 0.47 -0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.46 1zhb h ARG 145 CO 0.02 0.70 0.47 -0.22 -1.07 0.00 0.00 179.97 179.88 1zhb h LYS 146 N 0.00 0.82 0.09 0.04 3.64 -0.78 -2.48 116.57 117.91 1zhb h LYS 146 Ca 0.03 -0.05 -0.27 0.00 -1.27 0.00 0.00 60.65 59.09 1zhb h LYS 146 Cb 0.61 -0.18 0.02 0.00 -0.41 0.00 0.00 32.23 32.26 1zhb h LYS 146 CO 0.03 0.54 -1.17 -1.49 -2.27 0.00 0.00 179.45 175.09 1zhb h TRP 147 N 0.84 0.78 -0.52 1.91 4.06 -0.16 -3.00 115.95 119.86 1zhb h TRP 147 Ca 0.37 -0.49 0.07 0.00 2.06 0.00 0.00 58.89 60.90 1zhb h TRP 147 Cb 0.24 -0.06 -0.03 0.00 -1.00 0.00 0.00 29.16 28.31 1zhb h TRP 147 CO -0.05 1.34 0.35 0.93 -3.56 0.00 0.00 178.44 177.45 1zhb h GLU 148 N 0.21 0.40 -0.55 0.49 5.08 -0.70 -2.68 114.58 116.83 1zhb h GLU 148 Ca -0.15 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 1zhb h GLU 148 Cb 1.84 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 31.00 1zhb h GLU 148 CO 0.21 0.27 0.00 1.04 -1.00 0.00 0.00 179.01 179.53 1zhb n GLN 149 N -4.47 2.42 0.00 2.33 6.02 -0.95 -4.11 117.38 118.62 1zhb n GLN 149 Ca 0.08 -2.20 0.01 0.00 -0.01 0.00 0.00 57.00 54.88 1zhb n GLN 149 Cb 0.29 -1.49 -0.01 0.00 1.02 0.00 0.00 30.24 30.05 1zhb n GLN 149 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1zhb n SER 150 N 1.31 0.22 -2.19 1.08 3.41 -1.02 -5.01 113.62 111.42 1zhb n SER 150 Ca 0.20 -0.61 -0.13 0.00 -0.26 0.00 0.00 58.87 58.07 1zhb n SER 150 Cb 0.54 0.86 0.04 0.00 -0.26 0.00 0.00 64.21 65.39 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 0.91 0.10 0.21 5.00 0.00 -1.17 -4.94 105.19 105.30 1zhb n GLY 151 Ca 0.00 -0.17 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 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 0.57 0.57 -0.97 4.61 0.00 -1.87 -3.03 119.26 119.15 1zhb h ALA 152 Ca -0.32 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 54.50 1zhb h ALA 152 Cb 1.21 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.76 1zhb h ALA 152 CO 0.32 0.21 0.62 0.00 0.00 0.00 0.00 179.25 180.39 1zhb h ALA 153 N 1.00 1.36 -0.70 0.00 0.00 -1.89 -1.39 119.26 117.64 1zhb h ALA 153 Ca 0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1zhb h ALA 153 Cb 0.24 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1zhb h ALA 153 CO -0.01 0.36 0.40 0.93 0.00 0.00 0.00 179.25 180.93 1zhb h GLU 154 N 1.09 0.97 0.01 0.00 3.07 -1.78 0.15 114.58 118.09 1zhb h GLU 154 Ca 0.43 -0.11 0.01 0.00 -0.50 0.00 0.00 59.36 59.20 1zhb h GLU 154 Cb 0.23 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 27.93 1zhb h GLU 154 CO -0.19 0.72 -0.06 1.25 -1.40 0.00 0.00 179.01 179.32 1zhb h HIS 155 N 0.96 -0.16 -0.53 4.33 -0.00 -1.16 -1.37 115.15 117.23 1zhb h HIS 155 Ca 0.25 0.01 -0.11 0.00 -0.00 0.00 0.00 60.37 60.51 1zhb h HIS 155 Cb 0.02 0.07 -0.02 0.00 -0.00 0.00 0.00 27.41 27.48 1zhb h HIS 155 CO -0.01 -0.10 -0.11 1.88 -0.00 0.00 0.00 177.93 179.59 1zhb h TYR 156 N -0.12 1.12 -0.38 5.26 0.05 -1.19 -2.69 116.97 119.03 1zhb h TYR 156 Ca 0.02 -0.24 0.07 0.00 0.05 0.00 0.00 58.73 58.64 1zhb h TYR 156 Cb 0.15 -0.28 -0.06 0.00 1.01 0.00 0.00 36.73 37.55 1zhb h TYR 156 CO -0.13 1.05 -0.03 -0.22 -1.05 0.00 0.00 178.16 177.78 1zhb h LYS 157 N 0.87 0.06 -0.65 4.88 3.64 -0.57 -0.93 116.57 123.88 1zhb h LYS 157 Ca 0.14 -0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.60 1zhb h LYS 157 Cb 0.68 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.41 1zhb h LYS 157 CO 0.05 0.04 0.29 0.00 -2.27 0.00 0.00 179.45 177.56 1zhb h ALA 158 N 1.35 0.87 -0.20 5.00 0.00 -0.96 -1.19 119.26 124.14 1zhb h ALA 158 Ca 0.18 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1zhb h ALA 158 Cb 0.27 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1zhb h ALA 158 CO -0.34 -0.11 0.03 -0.92 0.00 0.00 0.00 179.25 177.91 1zhb h TYR 159 N 0.51 0.35 -0.19 0.00 3.20 -0.95 -0.35 116.97 119.54 1zhb h TYR 159 Ca 0.32 -0.05 -0.11 0.00 3.14 0.00 0.00 58.73 62.03 1zhb h TYR 159 Cb 0.36 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 1zhb h TYR 159 CO -0.13 0.48 -0.37 -0.07 -1.64 0.00 0.00 178.16 176.43 1zhb h LEU 160 N 0.12 0.42 0.00 2.82 3.38 -0.88 -0.87 115.31 120.30 1zhb h LEU 160 Ca 0.06 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 1zhb h LEU 160 Cb 0.33 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1zhb h LEU 160 CO 0.00 0.76 -0.75 -0.33 0.09 0.00 0.00 178.44 178.22 1zhb h GLU 161 N 0.34 0.00 0.00 1.13 5.08 -1.20 -3.35 114.58 116.59 1zhb h GLU 161 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1zhb h GLU 161 Cb 0.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1zhb h GLU 161 CO 0.07 0.09 0.00 0.41 -1.00 0.00 0.00 179.01 178.58 1zhb n GLY 162 N 1.20 -0.02 0.29 -3.84 0.00 -0.15 -4.64 105.19 98.03 1zhb n GLY 162 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 0.95 -0.13 1.61 5.08 -1.59 0.34 114.58 120.83 1zhb h GLU 163 Ca 0.00 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.35 1zhb h GLU 163 Cb 0.00 -0.21 -0.06 0.00 0.50 0.00 0.00 28.75 28.98 1zhb h GLU 163 CO 0.00 0.63 -0.27 0.00 -1.00 0.00 0.00 179.01 178.37 1zhb h VAL 165 N -0.34 0.00 -0.89 0.00 2.07 -1.60 -1.24 116.25 114.25 1zhb h VAL 165 Ca 0.10 -0.16 0.15 0.00 0.82 0.00 0.00 66.70 67.61 1zhb h VAL 165 Cb 0.49 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.17 1zhb h VAL 165 CO -0.32 0.00 0.49 -0.33 0.02 0.00 0.00 177.57 177.43 1zhb h GLU 166 N -1.14 0.68 0.00 1.57 4.39 -0.81 0.02 114.58 119.29 1zhb h GLU 166 Ca -0.10 -0.04 -0.20 0.00 0.34 0.00 0.00 59.36 59.35 1zhb h GLU 166 Cb 0.76 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.23 1zhb h GLU 166 CO 0.17 0.45 -0.97 -1.49 -1.16 0.00 0.00 179.01 176.00 1zhb h TRP 167 N 0.70 0.02 -0.29 4.33 4.06 -0.27 -2.48 115.95 122.02 1zhb h TRP 167 Ca 0.49 -0.01 -0.02 0.00 2.06 0.00 0.00 58.89 61.40 1zhb h TRP 167 Cb 0.67 -0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.82 1zhb h TRP 167 CO -0.06 0.97 0.10 1.25 -3.56 0.00 0.00 178.44 177.14 1zhb h LEU 168 N 0.00 0.41 -0.61 -4.49 5.85 -0.48 -0.72 115.31 115.27 1zhb h LEU 168 Ca -0.01 -0.19 0.10 0.00 0.84 0.00 0.00 57.88 58.62 1zhb h LEU 168 Cb 1.71 -0.11 -0.11 0.00 0.37 0.00 0.00 40.66 42.52 1zhb h LEU 168 CO 0.13 0.49 -0.37 0.45 -0.34 0.00 0.00 178.44 178.80 1zhb h HIS 169 N 0.31 -1.06 -0.72 1.25 3.86 -0.98 0.06 115.15 117.87 1zhb h HIS 169 Ca 0.09 0.08 0.01 0.00 -1.16 0.00 0.00 60.37 59.39 1zhb h HIS 169 Cb 0.22 0.55 -0.04 0.00 1.06 0.00 0.00 27.41 29.21 1zhb h HIS 169 CO 0.00 -0.40 0.47 -0.09 0.86 0.00 0.00 177.93 178.78 1zhb h ARG 170 N -0.17 0.95 -0.66 2.45 2.43 -1.05 -2.50 114.38 115.83 1zhb h ARG 170 Ca 0.22 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.25 1zhb h ARG 170 Cb 0.56 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.87 1zhb h ARG 170 CO -0.70 0.64 0.08 1.88 -1.51 0.00 0.00 179.97 180.35 1zhb h TYR 171 N 0.98 1.19 -0.71 2.20 0.05 -0.55 -2.87 116.97 117.25 1zhb h TYR 171 Ca 0.26 -0.18 -0.07 0.00 0.05 0.00 0.00 58.73 58.80 1zhb h TYR 171 Cb -0.10 -0.32 -0.03 0.00 1.01 0.00 0.00 36.73 37.28 1zhb h TYR 171 CO -0.02 1.00 0.19 -0.07 -1.05 0.00 0.00 178.16 178.21 1zhb h LEU 172 N 1.03 1.06 -0.33 3.88 3.38 -0.58 -2.54 115.31 121.22 1zhb h LEU 172 Ca 0.20 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1zhb h LEU 172 Cb 0.47 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1zhb h LEU 172 CO 0.02 1.01 0.17 0.11 0.09 0.00 0.00 178.44 179.84 1zhb h LYS 173 N 1.07 0.46 0.00 1.13 1.57 -1.45 -3.14 116.57 116.20 1zhb h LYS 173 Ca 0.23 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1zhb h LYS 173 Cb 0.35 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1zhb h LYS 173 CO -0.00 0.39 0.00 0.09 -0.57 0.00 0.00 179.45 179.36 1zhb n ASN 174 N -4.78 0.55 -3.19 0.86 4.13 -1.00 -3.64 115.26 108.19 1zhb n ASN 174 Ca -0.01 0.66 -0.18 0.00 1.68 0.00 0.00 54.58 56.73 1zhb n ASN 174 Cb 0.08 -0.77 -0.03 0.00 -1.54 0.00 0.00 39.78 37.52 1zhb n ASN 174 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1zhb n GLY 175 N -0.36 3.58 0.14 7.41 0.00 -0.99 -4.95 105.19 110.02 1zhb n GLY 175 Ca 0.01 -1.68 -0.17 0.00 0.00 0.00 0.00 46.02 44.19 1zhb n GLY 175 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1zhb h ASN 176 N 3.00 0.48 0.40 1.61 2.35 -1.62 -3.11 115.58 118.69 1zhb h ASN 176 Ca 0.10 -0.73 -0.05 0.00 -0.55 0.00 0.00 56.30 55.07 1zhb h ASN 176 Cb 0.97 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 39.19 1zhb h ASN 176 CO 0.50 1.14 -0.23 0.00 -1.65 0.00 0.00 177.43 177.19 1zhb h ALA 177 N 0.35 1.35 0.11 -0.83 0.00 -1.92 -3.12 119.26 115.20 1zhb h ALA 177 Ca -0.06 -0.21 -0.34 0.00 0.00 0.00 0.00 54.91 54.31 1zhb h ALA 177 Cb 1.20 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1zhb h ALA 177 CO 0.10 0.28 -1.87 2.41 0.00 0.00 0.00 179.25 180.18 1zhb n THR 178 N -3.87 1.75 -0.44 0.00 -1.04 -1.25 -4.57 114.28 104.86 1zhb n THR 178 Ca -0.02 -0.55 0.09 0.00 -2.04 0.00 0.00 64.05 61.53 1zhb n THR 178 Cb 0.32 -1.79 0.27 0.00 -1.82 0.00 0.00 70.33 67.30 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 -3.65 3.81 -0.92 -4.42 4.77 -1.17 -4.26 117.00 111.15 1zhb n LEU 179 Ca -0.32 -2.24 0.10 0.00 -0.03 0.00 0.00 56.01 53.53 1zhb n LEU 179 Cb 0.99 -0.43 0.14 0.00 -2.33 0.00 0.00 43.42 41.78 1zhb n LEU 179 CO 0.39 0.81 0.62 -0.11 -1.33 0.00 0.00 177.39 177.78 1zhb n LEU 180 N 0.85 2.98 -4.84 2.23 7.94 -1.18 -5.01 117.00 119.97 1zhb n LEU 180 Ca 0.20 -1.25 -0.33 0.00 -1.11 0.00 0.00 56.01 53.52 1zhb n LEU 180 Cb 0.66 -0.11 -0.06 0.00 0.53 0.00 0.00 43.42 44.44 1zhb n LEU 180 CO 0.15 0.58 0.42 0.00 -1.11 0.00 0.00 177.39 177.43 1zhb s ARG 181 N -1.56 4.06 -0.05 1.96 1.70 -1.26 -5.09 118.95 118.72 1zhb s ARG 181 Ca 0.29 0.71 -0.02 0.00 -0.47 0.00 0.00 55.73 56.24 1zhb s ARG 181 Cb 0.19 -2.53 0.03 0.00 -0.57 0.00 0.00 34.95 32.07 1zhb s ARG 181 CO 0.27 0.21 0.08 0.95 -1.08 0.00 0.00 175.30 175.73 1zhb s THR 182 N -1.88 -0.14 -0.16 4.99 -4.23 -1.26 -4.83 115.64 108.13 1zhb s THR 182 Ca 0.52 0.41 -0.26 0.00 -1.18 0.00 0.00 61.69 61.18 1zhb s THR 182 Cb -0.12 -0.18 -0.02 0.00 1.34 0.00 0.00 72.50 73.53 1zhb s THR 182 CO 0.18 0.17 0.84 -1.81 -0.54 0.00 0.00 174.62 173.46 1zhb s ASP 183 N 2.18 6.99 0.53 3.99 1.01 -0.36 -4.91 116.67 126.09 1zhb s ASP 183 Ca 0.04 1.21 -0.18 0.00 0.71 0.00 0.00 52.55 54.33 1zhb s ASP 183 Cb -0.12 -2.46 -0.07 0.00 1.01 0.00 0.00 42.92 41.28 1zhb s ASP 183 CO -0.04 -0.38 1.04 -0.44 0.21 0.00 0.00 175.17 175.56 1zhb s SER 184 N 1.13 6.19 0.38 0.27 0.01 -1.26 -0.86 113.70 119.55 1zhb s SER 184 Ca 0.39 1.85 -0.25 0.00 1.31 0.00 0.00 55.95 59.25 1zhb s SER 184 Cb -0.17 -2.54 -0.09 0.00 0.21 0.00 0.00 66.02 63.43 1zhb s SER 184 CO 0.13 -0.89 1.06 -2.16 0.41 0.00 0.00 173.24 171.79 1zhb s PRO 185 N -3.61 4.24 -0.25 12.44 0.04 -1.26 -4.32 135.00 142.27 1zhb s PRO 185 Ca 0.65 1.55 -0.06 0.00 0.04 0.00 0.00 61.00 63.18 1zhb s PRO 185 Cb -0.15 -2.64 -0.01 0.00 0.04 0.00 0.00 34.50 31.73 1zhb s PRO 185 CO 0.27 -0.08 0.04 0.15 0.04 0.00 0.00 177.00 177.41 1zhb s LYS 186 N -2.33 3.45 0.22 4.56 1.02 -0.12 -4.88 119.74 121.66 1zhb s LYS 186 Ca 0.56 -0.60 0.07 0.00 0.02 0.00 0.00 55.97 56.02 1zhb s LYS 186 Cb -0.23 -3.25 -0.04 0.00 -0.52 0.00 0.00 37.83 33.79 1zhb s LYS 186 CO 0.30 -0.25 0.09 0.00 -0.92 0.00 0.00 175.35 174.57 1zhb s ALA 187 N 1.55 3.40 -0.06 5.17 0.00 -1.26 -1.07 121.76 129.49 1zhb s ALA 187 Ca 0.05 -1.42 -0.29 0.00 0.00 0.00 0.00 51.96 50.30 1zhb s ALA 187 Cb -0.15 -1.12 0.11 0.00 0.00 0.00 0.00 23.12 21.95 1zhb s ALA 187 CO 0.01 0.36 0.90 -3.38 0.00 0.00 0.00 175.76 173.65 1zhb s HIS 188 N -2.01 -0.38 -0.15 0.00 -3.43 -0.57 -4.99 115.29 103.76 1zhb s HIS 188 Ca 0.31 0.43 -0.03 0.00 -0.80 0.00 0.00 55.06 54.97 1zhb s HIS 188 Cb -0.08 0.50 -0.02 0.00 -1.43 0.00 0.00 32.58 31.54 1zhb s HIS 188 CO 0.22 -0.49 -0.06 0.08 -2.00 0.00 0.00 174.74 172.49 1zhb s VAL 189 N -2.30 3.61 0.15 -5.38 1.01 -1.26 -0.30 120.40 115.93 1zhb s VAL 189 Ca 0.01 -0.46 0.07 0.00 0.00 0.00 0.00 61.98 61.61 1zhb s VAL 189 Cb -0.01 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 1zhb s VAL 189 CO -0.04 0.50 -0.04 0.42 0.00 0.00 0.00 175.10 175.94 1zhb s THR 190 N 0.45 3.60 -0.19 3.92 -4.23 -0.29 -4.88 115.64 114.02 1zhb s THR 190 Ca -0.05 -1.37 -0.03 0.00 -1.18 0.00 0.00 61.69 59.05 1zhb s THR 190 Cb -0.15 -2.77 -0.01 0.00 1.34 0.00 0.00 72.50 70.91 1zhb s THR 190 CO 0.03 -0.04 -0.06 -2.28 -0.54 0.00 0.00 174.62 171.74 1zhb s HIS 191 N -1.57 2.94 -0.33 3.99 2.46 -1.26 -2.22 115.29 119.30 1zhb s HIS 191 Ca 0.26 -0.76 0.02 0.00 0.47 0.00 0.00 55.06 55.04 1zhb s HIS 191 Cb -0.10 -2.03 0.10 0.00 -0.13 0.00 0.00 32.58 30.42 1zhb s HIS 191 CO 0.17 -0.39 0.08 -1.01 -2.47 0.00 0.00 174.74 171.12 1zhb s HIS 192 N 1.08 2.78 0.96 3.88 3.76 -0.83 -5.01 115.29 121.90 1zhb s HIS 192 Ca 0.01 -2.41 -0.11 0.00 -0.15 0.00 0.00 55.06 52.40 1zhb s HIS 192 Cb -0.15 -2.35 0.17 0.00 1.11 0.00 0.00 32.58 31.37 1zhb s HIS 192 CO -0.00 -0.91 1.12 -2.14 -0.85 0.00 0.00 174.74 171.96 1zhb s PRO 193 N 1.21 0.64 0.34 8.40 0.02 -1.26 -0.35 135.00 144.00 1zhb s PRO 193 Ca 0.11 1.43 -0.18 0.00 0.02 0.00 0.00 61.00 62.38 1zhb s PRO 193 Cb -0.18 -1.69 0.05 0.00 0.02 0.00 0.00 34.50 32.69 1zhb s PRO 193 CO -0.16 -2.85 0.79 1.03 -0.33 0.00 0.00 177.00 175.49 1zhb s ARG 194 N -4.61 2.03 0.28 5.54 0.52 -0.43 -4.73 118.95 117.54 1zhb s ARG 194 Ca 0.67 -1.26 -0.29 0.00 -0.52 0.00 0.00 55.73 54.33 1zhb s ARG 194 Cb -0.23 0.60 -0.10 0.00 0.52 0.00 0.00 34.95 35.74 1zhb s ARG 194 CO 0.59 -0.95 1.20 -1.54 0.02 0.00 0.00 175.30 174.62 1zhb s SER 195 N -3.05 7.06 -0.08 0.23 1.04 -1.26 -3.81 113.70 113.83 1zhb s SER 195 Ca 0.15 2.41 -0.00 0.00 0.48 0.00 0.00 55.95 58.98 1zhb s SER 195 Cb -0.05 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 63.44 1zhb s SER 195 CO 0.10 -0.33 0.06 1.17 0.98 0.00 0.00 173.24 175.22 1zhb n LYS 196 N 1.35 -0.42 -2.57 4.02 4.81 -1.26 -3.34 118.16 120.75 1zhb n LYS 196 Ca 0.01 0.05 -0.21 0.00 -0.87 0.00 0.00 58.31 57.28 1zhb n LYS 196 Cb 0.44 -2.79 0.00 0.00 0.02 0.00 0.00 35.03 32.70 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 -0.63 -0.49 3.51 3.14 0.00 -1.26 -4.99 105.19 104.47 1zhb n GLY 197 Ca -0.00 0.02 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 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 -5.21 1.80 0.07 1.61 2.02 -1.21 -1.40 118.70 116.37 1zhb s GLU 198 Ca 0.08 -1.74 0.00 0.00 0.02 0.00 0.00 54.97 53.34 1zhb s GLU 198 Cb -0.04 -1.83 -0.04 0.00 0.10 0.00 0.00 34.13 32.33 1zhb s GLU 198 CO 0.11 0.31 -0.05 0.14 0.02 0.00 0.00 175.26 175.79 1zhb s VAL 199 N -2.49 0.42 -0.21 2.63 -7.23 0.69 -1.31 120.40 112.90 1zhb s VAL 199 Ca 0.31 -1.85 -0.06 0.00 -1.81 0.00 0.00 61.98 58.57 1zhb s VAL 199 Cb -0.04 -1.57 -0.03 0.00 0.56 0.00 0.00 36.38 35.30 1zhb s VAL 199 CO 0.16 -0.93 0.03 -0.89 -0.31 0.00 0.00 175.10 173.16 1zhb s THR 200 N -3.74 4.22 -0.33 5.32 2.01 0.53 -0.40 115.64 123.24 1zhb s THR 200 Ca 0.09 -0.22 -0.11 0.00 0.31 0.00 0.00 61.69 61.75 1zhb s THR 200 Cb 0.06 -2.92 -0.01 0.00 0.01 0.00 0.00 72.50 69.64 1zhb s THR 200 CO -0.08 0.41 0.20 -0.76 -0.69 0.00 0.00 174.62 173.71 1zhb s LEU 201 N 1.05 4.37 -0.25 4.42 1.43 -0.35 -1.97 118.68 127.37 1zhb s LEU 201 Ca 0.03 -0.49 -0.04 0.00 -1.03 0.00 0.00 54.13 52.60 1zhb s LEU 201 Cb -0.14 -2.08 0.00 0.00 0.03 0.00 0.00 46.19 44.00 1zhb s LEU 201 CO 0.02 -0.23 -0.01 -0.60 0.23 0.00 0.00 176.35 175.77 1zhb s ARG 202 N 1.67 3.16 -0.37 1.70 6.06 -0.94 -1.81 118.95 128.42 1zhb s ARG 202 Ca 0.05 -0.78 -0.14 0.00 -2.50 0.00 0.00 55.73 52.36 1zhb s ARG 202 Cb -0.17 -3.12 -0.00 0.00 0.06 0.00 0.00 34.95 31.72 1zhb s ARG 202 CO 0.09 -0.32 0.29 0.00 -2.50 0.00 0.00 175.30 172.86 1zhb s TRP 204 N 1.78 3.54 -0.05 0.00 0.52 0.58 -1.78 118.94 123.54 1zhb s TRP 204 Ca 0.07 0.43 0.00 0.00 0.02 0.00 0.00 56.10 56.63 1zhb s TRP 204 Cb -0.18 -1.89 0.02 0.00 -1.15 0.00 0.00 33.47 30.28 1zhb s TRP 204 CO 0.11 0.60 -0.03 0.00 0.02 0.00 0.00 176.95 177.65 1zhb s ALA 205 N -1.39 0.68 0.11 0.98 0.00 -0.23 -1.51 121.76 120.40 1zhb s ALA 205 Ca 0.30 -0.08 0.04 0.00 0.00 0.00 0.00 51.96 52.22 1zhb s ALA 205 Cb -0.13 -0.52 -0.04 0.00 0.00 0.00 0.00 23.12 22.43 1zhb s ALA 205 CO 0.20 -0.16 -0.10 -0.51 0.00 0.00 0.00 175.76 175.19 1zhb s LEU 206 N 1.25 2.45 -1.69 0.00 1.43 -0.24 -2.09 118.68 119.79 1zhb s LEU 206 Ca -0.06 -0.89 -0.01 0.00 -1.03 0.00 0.00 54.13 52.15 1zhb s LEU 206 Cb -0.14 -0.29 0.00 0.00 0.03 0.00 0.00 46.19 45.79 1zhb s LEU 206 CO -0.02 -0.30 0.12 0.61 0.23 0.00 0.00 176.35 176.99 1zhb n GLY 207 N 0.29 -0.47 3.78 -3.19 0.00 -0.97 -0.94 105.19 103.68 1zhb n GLY 207 Ca -0.14 -0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 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 -3.04 3.19 -0.16 1.61 -0.12 -1.16 -4.58 117.98 113.72 1zhb s PHE 208 Ca 0.06 0.07 -0.12 0.00 -0.05 0.00 0.00 56.93 56.89 1zhb s PHE 208 Cb -0.03 -1.61 0.05 0.00 -0.63 0.00 0.00 43.02 40.80 1zhb s PHE 208 CO 0.07 0.52 0.40 -0.47 -0.05 0.00 0.00 175.22 175.70 1zhb s TYR 209 N -1.42 -0.50 1.03 3.49 5.04 -0.04 -0.48 117.35 124.48 1zhb s TYR 209 Ca 0.29 1.15 -0.17 0.00 -2.44 0.00 0.00 57.07 55.90 1zhb s TYR 209 Cb -0.12 0.19 0.24 0.00 0.35 0.00 0.00 41.96 42.62 1zhb s TYR 209 CO 0.22 -0.26 1.31 -1.25 -1.34 0.00 0.00 175.55 174.24 1zhb s PRO 210 N 0.63 0.05 0.34 4.97 0.04 -1.26 -1.23 135.00 138.53 1zhb s PRO 210 Ca -0.03 -0.46 0.14 0.00 0.04 0.00 0.00 61.00 60.68 1zhb s PRO 210 Cb -0.05 -1.78 0.58 0.00 0.04 0.00 0.00 34.50 33.29 1zhb s PRO 210 CO -0.04 -2.80 1.72 0.00 0.04 0.00 0.00 177.00 175.92 1zhb h ALA 211 N -1.92 1.12 -2.76 8.56 0.00 -1.97 -3.44 119.26 118.85 1zhb h ALA 211 Ca -0.44 -0.43 -0.53 0.00 0.00 0.00 0.00 54.91 53.52 1zhb h ALA 211 Cb 1.23 -0.08 0.07 0.00 0.00 0.00 0.00 17.79 19.01 1zhb h ALA 211 CO 0.32 0.59 0.86 -0.51 0.00 0.00 0.00 179.25 180.51 1zhb s ASP 212 N -6.76 6.46 -0.15 0.00 1.11 -1.26 -4.97 116.67 111.11 1zhb s ASP 212 Ca -0.02 2.85 -0.30 0.00 0.18 0.00 0.00 52.55 55.26 1zhb s ASP 212 Cb 0.13 -2.63 0.11 0.00 1.07 0.00 0.00 42.92 41.60 1zhb s ASP 212 CO 0.73 -0.86 0.91 -0.51 1.18 0.00 0.00 175.17 176.62 1zhb s ILE 213 N 0.18 0.00 -0.04 0.77 2.07 -1.26 -4.56 121.20 118.35 1zhb s ILE 213 Ca 0.64 0.00 0.05 0.00 -1.41 0.00 0.00 60.65 59.92 1zhb s ILE 213 Cb -0.46 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.12 1zhb s ILE 213 CO 0.44 0.00 -0.19 -0.89 -1.91 0.00 0.00 174.94 172.39 1zhb s THR 214 N -0.94 1.55 -0.11 4.00 2.01 -0.26 -5.00 115.64 116.90 1zhb s THR 214 Ca -0.03 -0.79 0.04 0.00 0.31 0.00 0.00 61.69 61.21 1zhb s THR 214 Cb -0.01 -1.33 0.00 0.00 0.01 0.00 0.00 72.50 71.18 1zhb s THR 214 CO 0.03 0.44 -0.23 -0.76 -0.69 0.00 0.00 174.62 173.41 1zhb s LEU 215 N -0.02 2.07 0.01 4.42 1.02 -1.26 -0.86 118.68 124.05 1zhb s LEU 215 Ca -0.03 -0.56 0.03 0.00 0.02 0.00 0.00 54.13 53.59 1zhb s LEU 215 Cb -0.12 -1.39 -0.01 0.00 0.02 0.00 0.00 46.19 44.69 1zhb s LEU 215 CO 0.02 0.13 -0.09 0.42 0.02 0.00 0.00 176.35 176.86 1zhb s THR 216 N 0.48 0.68 -0.00 5.49 -4.23 -0.57 -4.98 115.64 112.51 1zhb s THR 216 Ca -0.16 -0.55 -0.02 0.00 -1.18 0.00 0.00 61.69 59.79 1zhb s THR 216 Cb -0.17 -0.61 -0.04 0.00 1.34 0.00 0.00 72.50 73.02 1zhb s THR 216 CO 0.06 0.07 0.16 0.26 -0.54 0.00 0.00 174.62 174.63 1zhb s TRP 217 N -0.46 3.49 -0.04 3.99 0.52 -1.26 -0.25 118.94 124.92 1zhb s TRP 217 Ca 0.01 0.32 0.02 0.00 0.02 0.00 0.00 56.10 56.47 1zhb s TRP 217 Cb -0.05 -1.80 0.01 0.00 -1.15 0.00 0.00 33.47 30.48 1zhb s TRP 217 CO 0.00 0.62 -0.10 -0.65 0.02 0.00 0.00 176.95 176.84 1zhb s GLN 218 N -1.93 1.22 -1.05 4.98 -0.21 0.50 -2.12 119.66 121.05 1zhb s GLN 218 Ca 0.27 -0.34 -0.15 0.00 0.02 0.00 0.00 55.36 55.16 1zhb s GLN 218 Cb -0.12 -1.09 0.17 0.00 1.00 0.00 0.00 33.01 32.97 1zhb s GLN 218 CO 0.18 0.08 1.21 -1.17 -2.12 0.00 0.00 175.29 173.47 1zhb s LEU 219 N 0.40 5.39 -1.27 2.90 2.96 -0.91 -1.53 118.68 126.62 1zhb s LEU 219 Ca -0.07 -2.68 -0.20 0.00 -0.22 0.00 0.00 54.13 50.96 1zhb s LEU 219 Cb -0.12 -2.36 0.02 0.00 0.50 0.00 0.00 46.19 44.23 1zhb s LEU 219 CO 0.01 -0.79 0.57 -3.20 -1.32 0.00 0.00 176.35 171.63 1zhb n ASN 220 N 5.46 -3.11 0.00 3.68 4.05 -0.90 -3.82 115.26 120.62 1zhb n ASN 220 Ca 0.28 -1.16 0.00 0.00 0.45 0.00 0.00 54.58 54.15 1zhb n ASN 220 Cb 0.45 -2.41 0.00 0.00 1.23 0.00 0.00 39.78 39.05 1zhb n ASN 220 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1zhb n GLY 221 N -2.02 1.65 3.84 8.20 0.00 -1.26 -5.10 105.19 110.49 1zhb n GLY 221 Ca -0.17 -0.50 -0.32 0.00 0.00 0.00 0.00 46.02 45.03 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 4.04 1.06 1.61 1.03 -1.25 -4.89 118.70 120.30 1zhb s GLU 222 Ca 0.00 0.80 -0.15 0.00 0.03 0.00 0.00 54.97 55.65 1zhb s GLU 222 Cb 0.00 -2.33 0.22 0.00 -0.80 0.00 0.00 34.13 31.22 1zhb s GLU 222 CO 0.00 0.05 1.12 -1.21 -1.33 0.00 0.00 175.26 173.89 1zhb s GLU 223 N -3.22 -0.07 -0.44 -4.83 2.02 -1.26 -2.14 118.70 108.76 1zhb s GLU 223 Ca 0.57 0.18 0.02 0.00 0.02 0.00 0.00 54.97 55.76 1zhb s GLU 223 Cb -0.10 -1.71 0.14 0.00 0.10 0.00 0.00 34.13 32.56 1zhb s GLU 223 CO 0.19 -2.99 0.25 -0.51 0.02 0.00 0.00 175.26 172.22 1zhb s LEU 224 N -6.53 2.52 -0.03 1.80 1.43 -0.90 -4.73 118.68 112.23 1zhb s LEU 224 Ca 0.68 -2.65 -0.22 0.00 -1.03 0.00 0.00 54.13 50.91 1zhb s LEU 224 Cb -0.14 -0.95 -0.28 0.00 0.03 0.00 0.00 46.19 44.85 1zhb s LEU 224 CO 0.56 -0.26 0.97 0.74 0.23 0.00 0.00 176.35 178.59 1zhb h THR 225 N 5.15 1.50 -0.02 5.49 2.02 -1.96 -3.35 112.91 121.75 1zhb h THR 225 Ca 0.02 -2.34 -0.04 0.00 0.77 0.00 0.00 66.41 64.82 1zhb h THR 225 Cb 0.92 2.98 0.00 0.00 -1.74 0.00 0.00 68.15 70.32 1zhb h THR 225 CO 0.46 0.66 -0.16 1.56 0.37 0.00 0.00 175.52 178.41 1zhb h GLN 226 N -0.32 0.14 0.00 6.66 1.08 -2.03 -3.32 115.11 117.33 1zhb h GLN 226 Ca -0.11 -0.13 0.00 0.00 -1.45 0.00 0.00 58.65 56.97 1zhb h GLN 226 Cb 1.47 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.93 1zhb h GLN 226 CO 0.13 0.83 0.00 -3.47 -0.95 0.00 0.00 178.83 175.36 1zhb n ASP 227 N -4.59 0.00 -4.84 1.46 -0.08 -1.26 -4.88 116.55 102.35 1zhb n ASP 227 Ca -0.09 0.04 -0.32 0.00 -1.51 0.00 0.00 54.79 52.91 1zhb n ASP 227 Cb 0.44 -0.33 -0.02 0.00 2.34 0.00 0.00 41.12 43.54 1zhb n ASP 227 CO 0.00 0.00 0.00 -0.32 0.12 0.00 0.00 177.20 177.00 1zhb s MET 228 N -2.66 3.84 -0.02 -0.67 1.75 -1.25 -4.58 119.30 115.71 1zhb s MET 228 Ca 0.22 0.94 0.04 0.00 -1.25 0.00 0.00 55.69 55.63 1zhb s MET 228 Cb 0.17 -2.12 -0.00 0.00 2.84 0.00 0.00 34.83 35.72 1zhb s MET 228 CO 0.40 -0.36 -0.13 -2.00 -0.65 0.00 0.00 175.02 172.28 1zhb s GLU 229 N -4.25 1.23 0.21 4.11 2.12 0.78 -4.98 118.70 117.92 1zhb s GLU 229 Ca 0.59 -0.46 -0.05 0.00 0.36 0.00 0.00 54.97 55.40 1zhb s GLU 229 Cb -0.11 -1.14 -0.03 0.00 0.26 0.00 0.00 34.13 33.12 1zhb s GLU 229 CO 0.35 0.23 0.25 -0.48 -0.54 0.00 0.00 175.26 175.07 1zhb s LEU 230 N -0.08 0.89 0.20 2.70 0.05 -1.26 0.14 118.68 121.32 1zhb s LEU 230 Ca 0.01 -1.21 0.11 0.00 0.05 0.00 0.00 54.13 53.08 1zhb s LEU 230 Cb -0.08 0.86 -0.04 0.00 -2.05 0.00 0.00 46.19 44.88 1zhb s LEU 230 CO 0.00 -0.94 -0.18 0.68 -0.55 0.00 0.00 176.35 175.37 1zhb s VAL 231 N -4.10 2.70 0.27 1.48 -7.23 -1.11 -5.01 120.40 107.40 1zhb s VAL 231 Ca 0.32 -1.93 -0.30 0.00 -1.81 0.00 0.00 61.98 58.27 1zhb s VAL 231 Cb 0.04 -2.33 -0.10 0.00 0.56 0.00 0.00 36.38 34.56 1zhb s VAL 231 CO 0.10 -0.15 1.43 -0.70 -0.31 0.00 0.00 175.10 175.48 1zhb s GLU 232 N -2.83 4.26 0.38 4.82 2.12 -1.26 -4.66 118.70 121.52 1zhb s GLU 232 Ca 0.23 2.33 -0.26 0.00 0.36 0.00 0.00 54.97 57.63 1zhb s GLU 232 Cb -0.08 -3.09 -0.11 0.00 0.26 0.00 0.00 34.13 31.11 1zhb s GLU 232 CO 0.12 -0.41 1.12 2.41 -0.54 0.00 0.00 175.26 177.97 1zhb n THR 233 N 1.94 2.27 -3.86 -1.70 -1.04 -1.26 -4.91 114.28 105.72 1zhb n THR 233 Ca 0.05 -0.50 -0.12 0.00 -2.04 0.00 0.00 64.05 61.44 1zhb n THR 233 Cb 0.40 -1.30 -0.13 0.00 -1.82 0.00 0.00 70.33 67.48 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 -1.93 0.09 0.30 -2.82 1.70 -0.83 -5.00 118.95 110.46 1zhb s ARG 234 Ca 0.60 0.01 -0.29 0.00 -0.47 0.00 0.00 55.73 55.59 1zhb s ARG 234 Cb -0.58 0.04 -0.10 0.00 -0.57 0.00 0.00 34.95 33.75 1zhb s ARG 234 CO 0.59 -0.01 1.11 -1.25 -1.08 0.00 0.00 175.30 174.66 1zhb s PRO 235 N -0.11 4.55 0.35 3.89 0.04 -1.26 -1.22 135.00 141.23 1zhb s PRO 235 Ca -0.01 1.81 0.24 0.00 0.04 0.00 0.00 61.00 63.08 1zhb s PRO 235 Cb -0.01 -3.10 0.55 0.00 0.04 0.00 0.00 34.50 31.98 1zhb s PRO 235 CO 0.00 0.13 1.68 0.00 0.04 0.00 0.00 177.00 178.85 1zhb h ALA 236 N 3.61 1.00 0.00 8.56 0.00 -1.48 -3.47 119.26 127.48 1zhb h ALA 236 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1zhb h ALA 236 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1zhb h ALA 236 CO 0.66 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.32 1zhb n GLY 237 N 1.14 3.36 1.30 0.00 0.00 -1.26 -4.92 105.19 104.82 1zhb n GLY 237 Ca 0.05 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.18 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 3.79 0.00 1.61 5.68 -1.26 -4.93 116.55 121.44 1zhb n ASP 238 Ca 0.00 -2.00 0.00 0.00 -0.50 0.00 0.00 54.79 52.29 1zhb n ASP 238 Cb 0.00 -0.41 0.00 0.00 -1.14 0.00 0.00 41.12 39.57 1zhb n ASP 238 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zhb n GLY 239 N 1.62 2.09 4.00 6.12 0.00 -1.26 -5.07 105.19 112.69 1zhb n GLY 239 Ca 0.23 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.56 2.13 0.25 2.61 -4.23 -1.26 -4.85 115.64 107.72 1zhb s THR 240 Ca 0.00 -1.12 0.03 0.00 -1.18 0.00 0.00 61.69 59.43 1zhb s THR 240 Cb 0.00 -2.24 -0.05 0.00 1.34 0.00 0.00 72.50 71.55 1zhb s THR 240 CO 0.00 0.00 0.01 -0.36 -0.54 0.00 0.00 174.62 173.73 1zhb s PHE 241 N -2.66 1.62 0.01 3.99 0.40 0.37 -1.21 117.98 120.50 1zhb s PHE 241 Ca 0.55 -0.94 0.00 0.00 -0.60 0.00 0.00 56.93 55.94 1zhb s PHE 241 Cb -0.05 -0.96 -0.01 0.00 0.51 0.00 0.00 43.02 42.51 1zhb s PHE 241 CO 0.34 -0.05 -0.02 -0.65 0.70 0.00 0.00 175.22 175.55 1zhb s GLN 242 N -3.88 0.18 -0.19 0.44 -0.21 -0.36 -2.30 119.66 113.35 1zhb s GLN 242 Ca 0.30 -0.30 -0.27 0.00 0.02 0.00 0.00 55.36 55.11 1zhb s GLN 242 Cb 0.06 0.01 0.07 0.00 1.00 0.00 0.00 33.01 34.15 1zhb s GLN 242 CO 0.10 -0.01 0.71 0.21 -2.12 0.00 0.00 175.29 174.18 1zhb s LYS 243 N -0.69 0.91 0.28 2.91 2.20 -0.89 -1.96 119.74 122.50 1zhb s LYS 243 Ca -0.07 0.71 0.05 0.00 -0.36 0.00 0.00 55.97 56.30 1zhb s LYS 243 Cb -0.05 0.44 -0.06 0.00 -1.51 0.00 0.00 37.83 36.65 1zhb s LYS 243 CO -0.00 -0.18 -0.01 1.67 -0.36 0.00 0.00 175.35 176.47 1zhb s TRP 244 N -0.21 1.85 -0.11 4.03 1.48 -1.26 -1.07 118.94 123.66 1zhb s TRP 244 Ca -0.04 -0.84 -0.13 0.00 -1.06 0.00 0.00 56.10 54.03 1zhb s TRP 244 Cb -0.03 -1.12 0.03 0.00 -1.16 0.00 0.00 33.47 31.19 1zhb s TRP 244 CO 0.04 0.11 0.34 0.00 -4.06 0.00 0.00 176.95 173.38 1zhb s ALA 245 N -3.21 -0.84 0.10 2.67 0.00 -0.73 -2.74 121.76 117.01 1zhb s ALA 245 Ca 0.31 0.85 0.02 0.00 0.00 0.00 0.00 51.96 53.15 1zhb s ALA 245 Cb 0.06 -0.45 -0.04 0.00 0.00 0.00 0.00 23.12 22.69 1zhb s ALA 245 CO 0.12 -0.18 -0.07 -1.54 0.00 0.00 0.00 175.76 174.09 1zhb s SER 246 N -0.09 1.23 0.03 0.00 1.04 0.38 -0.13 113.70 116.16 1zhb s SER 246 Ca -0.02 -0.95 -0.03 0.00 0.48 0.00 0.00 55.95 55.43 1zhb s SER 246 Cb -0.03 0.07 -0.02 0.00 0.10 0.00 0.00 66.02 66.14 1zhb s SER 246 CO 0.01 -0.41 0.02 0.68 0.98 0.00 0.00 173.24 174.53 1zhb s VAL 247 N -3.29 0.14 -0.07 5.02 -7.23 -0.75 -0.15 120.40 114.08 1zhb s VAL 247 Ca 0.10 -1.17 -0.14 0.00 -1.81 0.00 0.00 61.98 58.96 1zhb s VAL 247 Cb 0.03 -0.79 -0.05 0.00 0.56 0.00 0.00 36.38 36.13 1zhb s VAL 247 CO -0.03 -0.65 0.34 0.68 -0.31 0.00 0.00 175.10 175.14 1zhb s VAL 248 N -2.44 5.18 -0.00 1.32 -7.23 -1.26 -1.22 120.40 114.76 1zhb s VAL 248 Ca -0.07 0.68 -0.02 0.00 -1.81 0.00 0.00 61.98 60.77 1zhb s VAL 248 Cb -0.03 -3.65 -0.00 0.00 0.56 0.00 0.00 36.38 33.26 1zhb s VAL 248 CO -0.04 0.52 0.03 -0.69 -0.31 0.00 0.00 175.10 174.60 1zhb s VAL 249 N -0.56 0.04 0.22 1.32 1.01 0.46 -4.95 120.40 117.94 1zhb s VAL 249 Ca 0.21 -0.37 -0.32 0.00 0.00 0.00 0.00 61.98 61.50 1zhb s VAL 249 Cb -0.15 -0.17 -0.12 0.00 0.00 0.00 0.00 36.38 35.95 1zhb s VAL 249 CO 0.09 -0.20 1.69 -2.84 0.00 0.00 0.00 175.10 173.85 1zhb s PRO 250 N -0.61 4.13 0.31 2.72 0.02 -1.26 -0.22 135.00 140.09 1zhb s PRO 250 Ca -0.07 2.59 -0.29 0.00 0.02 0.00 0.00 61.00 63.25 1zhb s PRO 250 Cb -0.04 -3.07 -0.13 0.00 0.02 0.00 0.00 34.50 31.28 1zhb s PRO 250 CO -0.00 -0.73 1.35 -0.11 -0.33 0.00 0.00 177.00 177.18 1zhb n LEU 251 N 3.68 3.51 0.00 -5.54 0.00 -0.50 -2.34 117.00 115.82 1zhb n LEU 251 Ca 0.15 1.18 0.00 0.00 0.00 0.00 0.00 56.01 57.34 1zhb n LEU 251 Cb 0.36 -1.48 0.00 0.00 0.00 0.00 0.00 43.42 42.30 1zhb n LEU 251 CO 0.64 -0.42 0.00 0.61 0.00 0.00 0.00 177.39 178.21 1zhb n GLY 252 N 1.28 1.93 2.28 -3.96 0.00 -1.26 -4.78 105.19 100.68 1zhb n GLY 252 Ca 0.07 -0.26 -0.24 0.00 0.00 0.00 0.00 46.02 45.59 1zhb n GLY 252 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zhb n LYS 253 N 0.00 2.68 -0.05 1.61 5.02 -0.99 -4.46 118.16 121.97 1zhb n LYS 253 Ca 0.00 -1.96 -0.01 0.00 -2.02 0.00 0.00 58.31 54.32 1zhb n LYS 253 Cb 0.00 -2.23 -0.12 0.00 -0.02 0.00 0.00 35.03 32.67 1zhb n LYS 253 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1zhb n GLU 254 N 1.92 1.20 0.21 1.97 0.28 -1.25 -4.54 120.64 120.43 1zhb n GLU 254 Ca 0.52 -0.06 0.15 0.00 -0.16 0.00 0.00 57.16 57.61 1zhb n GLU 254 Cb 0.62 -1.37 0.68 0.00 1.43 0.00 0.00 31.44 32.80 1zhb n GLU 254 CO 0.00 0.00 0.00 1.96 -0.16 0.00 0.00 177.13 178.93 1zhb h GLN 255 N 0.00 0.00 -1.02 3.44 1.08 -1.95 -2.47 115.11 114.20 1zhb h GLN 255 Ca -0.24 0.00 -0.29 0.00 -1.45 0.00 0.00 58.65 56.68 1zhb h GLN 255 Cb 1.42 0.00 -0.17 0.00 -0.05 0.00 0.00 27.48 28.68 1zhb h GLN 255 CO 0.01 0.00 0.37 0.27 -0.95 0.00 0.00 178.83 178.53 1zhb n ASN 256 N -2.61 3.55 -4.18 1.46 6.94 -1.26 -4.76 115.26 114.40 1zhb n ASN 256 Ca 0.00 -2.89 -0.30 0.00 -0.02 0.00 0.00 54.58 51.37 1zhb n ASN 256 Cb 0.18 -0.70 -0.17 0.00 -2.36 0.00 0.00 39.78 36.74 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 -1.82 2.19 0.03 -2.53 1.51 -0.93 -2.12 117.35 113.68 1zhb s TYR 257 Ca 0.31 -0.78 0.05 0.00 -1.01 0.00 0.00 57.07 55.65 1zhb s TYR 257 Cb 0.26 -1.47 -0.02 0.00 -0.11 0.00 0.00 41.96 40.62 1zhb s TYR 257 CO 0.06 -0.30 -0.15 0.95 -1.11 0.00 0.00 175.55 175.00 1zhb s THR 258 N 0.21 1.20 -0.11 -0.71 -4.23 -0.58 -4.61 115.64 106.81 1zhb s THR 258 Ca -0.12 -0.94 -0.01 0.00 -1.18 0.00 0.00 61.69 59.44 1zhb s THR 258 Cb -0.15 -1.06 -0.03 0.00 1.34 0.00 0.00 72.50 72.60 1zhb s THR 258 CO 0.06 0.10 -0.07 0.00 -0.54 0.00 0.00 174.62 174.17 1zhb s ARG 260 N -0.23 3.09 -0.23 0.00 1.81 0.65 -0.68 118.95 123.38 1zhb s ARG 260 Ca 0.03 -0.80 -0.01 0.00 -1.72 0.00 0.00 55.73 53.23 1zhb s ARG 260 Cb -0.13 -2.41 0.02 0.00 -0.45 0.00 0.00 34.95 31.98 1zhb s ARG 260 CO 0.03 0.24 -0.10 0.08 -0.68 0.00 0.00 175.30 174.87 1zhb s VAL 261 N 0.23 2.69 -0.35 3.52 1.01 -0.62 -1.51 120.40 125.37 1zhb s VAL 261 Ca -0.13 -0.96 -0.08 0.00 0.00 0.00 0.00 61.98 60.81 1zhb s VAL 261 Cb -0.16 -2.30 0.04 0.00 0.00 0.00 0.00 36.38 33.95 1zhb s VAL 261 CO 0.07 0.31 0.14 -0.31 0.00 0.00 0.00 175.10 175.30 1zhb s TYR 262 N 1.32 3.26 0.06 5.22 1.51 -0.04 -1.28 117.35 127.40 1zhb s TYR 262 Ca 0.02 -1.31 0.05 0.00 -1.01 0.00 0.00 57.07 54.82 1zhb s TYR 262 Cb -0.16 -2.34 -0.03 0.00 -0.11 0.00 0.00 41.96 39.32 1zhb s TYR 262 CO -0.07 -0.71 -0.14 -1.58 -1.11 0.00 0.00 175.55 171.94 1zhb s HIS 263 N 1.44 1.24 1.16 2.71 2.46 -1.26 -1.10 115.29 121.94 1zhb s HIS 263 Ca -0.01 -0.42 -0.18 0.00 0.47 0.00 0.00 55.06 54.92 1zhb s HIS 263 Cb -0.20 -0.71 0.19 0.00 -0.13 0.00 0.00 32.58 31.73 1zhb s HIS 263 CO 0.04 0.06 0.32 -1.91 -2.47 0.00 0.00 174.74 170.78 1zhb n GLU 264 N 1.46 -2.35 -0.53 2.88 2.13 -1.26 -3.19 120.64 119.78 1zhb n GLU 264 Ca -0.20 -0.68 0.00 0.00 0.66 0.00 0.00 57.16 56.94 1zhb n GLU 264 Cb 0.54 -1.74 0.00 0.00 0.27 0.00 0.00 31.44 30.51 1zhb n GLU 264 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1zhb n GLY 265 N 1.98 0.22 3.90 8.31 0.00 -1.26 -4.86 105.19 113.48 1zhb n GLY 265 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 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 4.37 0.12 0.99 2.96 -1.19 -4.63 118.68 121.29 1zhb s LEU 266 Ca 0.00 0.37 -0.14 0.00 -0.22 0.00 0.00 54.13 54.14 1zhb s LEU 266 Cb 0.00 -2.64 -0.05 0.00 0.50 0.00 0.00 46.19 44.01 1zhb s LEU 266 CO 0.00 0.26 1.50 -0.65 -1.32 0.00 0.00 176.35 176.14 1zhb h PRO 267 N 3.81 0.72 -3.39 0.98 0.11 -1.92 -3.46 132.00 128.85 1zhb h PRO 267 Ca -0.49 -0.29 -0.05 0.00 0.11 0.00 0.00 66.00 65.27 1zhb h PRO 267 Cb 1.19 -0.03 -0.13 0.00 0.11 0.00 0.00 31.00 32.14 1zhb h PRO 267 CO 0.69 0.89 -0.08 -1.83 -0.21 0.00 0.00 178.00 177.47 1zhb s GLU 268 N -4.71 1.06 0.37 1.05 -1.05 -1.26 -5.14 118.70 109.02 1zhb s GLU 268 Ca -0.13 -0.71 -0.25 0.00 -0.15 0.00 0.00 54.97 53.73 1zhb s GLU 268 Cb 0.10 0.47 -0.12 0.00 -0.44 0.00 0.00 34.13 34.13 1zhb s GLU 268 CO 0.81 -0.41 0.91 -2.30 0.95 0.00 0.00 175.26 175.22 1zhb n PRO 269 N -0.21 1.17 -2.74 -4.83 -0.02 -1.26 -4.96 135.00 122.15 1zhb n PRO 269 Ca -0.16 0.42 -0.34 0.00 -2.02 0.00 0.00 63.50 61.39 1zhb n PRO 269 Cb 0.64 -1.85 -0.06 0.00 -0.02 0.00 0.00 33.50 32.21 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 0.32 4.02 -0.09 2.45 2.01 -0.41 -4.89 118.68 122.09 1zhb s LEU 270 Ca 0.62 1.79 -0.01 0.00 0.01 0.00 0.00 54.13 56.54 1zhb s LEU 270 Cb -0.62 -4.41 0.03 0.00 0.01 0.00 0.00 46.19 41.19 1zhb s LEU 270 CO 0.58 -0.39 -0.03 -0.89 1.01 0.00 0.00 176.35 176.63 1zhb s THR 271 N -1.98 0.66 0.03 5.49 2.01 -1.26 -1.59 115.64 119.00 1zhb s THR 271 Ca 0.60 -0.07 0.01 0.00 0.31 0.00 0.00 61.69 62.55 1zhb s THR 271 Cb -0.13 -0.75 -0.02 0.00 0.01 0.00 0.00 72.50 71.61 1zhb s THR 271 CO 0.18 0.30 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.60 1zhb s LEU 272 N 1.78 2.26 0.00 4.42 1.43 0.15 -4.97 118.68 123.74 1zhb s LEU 272 Ca 0.04 -0.55 0.01 0.00 -1.03 0.00 0.00 54.13 52.60 1zhb s LEU 272 Cb -0.13 -0.02 -0.00 0.00 0.03 0.00 0.00 46.19 46.07 1zhb s LEU 272 CO -0.06 -0.27 0.05 0.54 0.23 0.00 0.00 176.35 176.84 1zhb n ARG 273 N 1.46 0.95 0.00 1.70 1.74 -1.26 0.89 116.66 122.14 1zhb n ARG 273 Ca -0.23 -1.40 0.07 0.00 -0.77 0.00 0.00 57.85 55.53 1zhb n ARG 273 Cb 0.55 0.67 0.44 0.00 -1.02 0.00 0.00 32.46 33.10 1zhb n ARG 273 CO 0.00 0.00 0.00 1.87 -1.52 0.00 0.00 177.63 177.98