#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 0.10 0.14 0.54 3.76 0.08 -4.95 115.29 114.97 1zhb s HIS 3 Ca 0.00 -0.46 -0.19 0.00 -0.15 0.00 0.00 55.06 54.26 1zhb s HIS 3 Cb 0.00 0.18 0.05 0.00 1.11 0.00 0.00 32.58 33.92 1zhb s HIS 3 CO 0.00 -0.80 0.50 -1.54 -0.85 0.00 0.00 174.74 172.04 1zhb s SER 4 N -2.91 -0.39 0.07 1.40 1.04 -1.26 0.14 113.70 111.79 1zhb s SER 4 Ca 0.12 -0.16 0.06 0.00 0.48 0.00 0.00 55.95 56.45 1zhb s SER 4 Cb 0.01 0.53 -0.03 0.00 0.10 0.00 0.00 66.02 66.64 1zhb s SER 4 CO -0.03 -0.90 -0.17 -0.32 0.98 0.00 0.00 173.24 172.80 1zhb s MET 5 N -3.75 0.97 -0.07 4.02 1.75 -0.54 -0.65 119.30 121.03 1zhb s MET 5 Ca 0.02 -0.98 -0.08 0.00 -1.25 0.00 0.00 55.69 53.40 1zhb s MET 5 Cb 0.00 -1.06 0.02 0.00 2.84 0.00 0.00 34.83 36.63 1zhb s MET 5 CO -0.12 0.25 0.22 1.03 -0.65 0.00 0.00 175.02 175.74 1zhb s ARG 6 N -1.64 0.33 -0.20 4.11 1.81 0.52 -2.18 118.95 121.70 1zhb s ARG 6 Ca 0.02 0.18 0.01 0.00 -1.72 0.00 0.00 55.73 54.21 1zhb s ARG 6 Cb -0.10 0.15 0.03 0.00 -0.45 0.00 0.00 34.95 34.58 1zhb s ARG 6 CO 0.03 -0.05 -0.17 0.71 -0.68 0.00 0.00 175.30 175.13 1zhb s TYR 7 N -0.20 2.88 -0.38 -0.53 1.51 0.03 0.12 117.35 120.78 1zhb s TYR 7 Ca -0.03 -1.71 -0.13 0.00 -1.01 0.00 0.00 57.07 54.19 1zhb s TYR 7 Cb -0.03 -1.94 0.02 0.00 -0.11 0.00 0.00 41.96 39.90 1zhb s TYR 7 CO 0.01 -0.80 0.25 -0.06 -1.11 0.00 0.00 175.55 173.83 1zhb s PHE 8 N 1.27 3.24 -0.01 2.71 0.40 0.27 -1.98 117.98 123.88 1zhb s PHE 8 Ca 0.03 -0.71 0.04 0.00 -0.60 0.00 0.00 56.93 55.68 1zhb s PHE 8 Cb -0.14 -2.50 -0.03 0.00 0.51 0.00 0.00 43.02 40.85 1zhb s PHE 8 CO -0.11 -0.59 -0.11 -1.21 0.70 0.00 0.00 175.22 173.91 1zhb s GLU 9 N 1.63 2.45 0.00 0.44 2.02 0.10 -1.77 118.70 123.58 1zhb s GLU 9 Ca 0.04 -0.76 0.00 0.00 0.02 0.00 0.00 54.97 54.27 1zhb s GLU 9 Cb -0.19 -2.41 -0.00 0.00 0.10 0.00 0.00 34.13 31.63 1zhb s GLU 9 CO 0.08 0.60 -0.01 0.99 0.02 0.00 0.00 175.26 176.94 1zhb s THR 10 N -0.91 0.10 -0.09 3.63 2.01 0.16 -0.92 115.64 119.63 1zhb s THR 10 Ca 0.15 -0.12 -0.00 0.00 0.31 0.00 0.00 61.69 62.02 1zhb s THR 10 Cb -0.11 -0.11 0.02 0.00 0.01 0.00 0.00 72.50 72.32 1zhb s THR 10 CO 0.05 -0.01 -0.05 0.00 -0.69 0.00 0.00 174.62 173.92 1zhb s ALA 11 N -0.14 1.02 -0.10 7.40 0.00 0.10 -0.80 121.76 129.25 1zhb s ALA 11 Ca -0.01 -0.33 0.01 0.00 0.00 0.00 0.00 51.96 51.64 1zhb s ALA 11 Cb -0.01 -0.76 -0.02 0.00 0.00 0.00 0.00 23.12 22.33 1zhb s ALA 11 CO -0.00 -0.33 -0.14 0.14 0.00 0.00 0.00 175.76 175.43 1zhb s VAL 12 N 1.60 3.05 0.01 0.00 -7.23 -0.05 -1.79 120.40 116.00 1zhb s VAL 12 Ca 0.01 -0.69 0.03 0.00 -1.81 0.00 0.00 61.98 59.52 1zhb s VAL 12 Cb -0.13 -2.24 -0.04 0.00 0.56 0.00 0.00 36.38 34.53 1zhb s VAL 12 CO -0.05 0.55 -0.03 -0.94 -0.31 0.00 0.00 175.10 174.32 1zhb s SER 13 N -0.11 4.88 0.04 4.85 1.04 -0.33 -1.00 113.70 123.08 1zhb s SER 13 Ca -0.02 -0.09 0.02 0.00 0.48 0.00 0.00 55.95 56.34 1zhb s SER 13 Cb -0.14 -1.20 -0.02 0.00 0.10 0.00 0.00 66.02 64.76 1zhb s SER 13 CO 0.04 0.27 -0.07 -0.13 0.98 0.00 0.00 173.24 174.32 1zhb s ARG 14 N -1.60 0.53 0.22 4.02 0.52 -1.26 -1.83 118.95 119.55 1zhb s ARG 14 Ca 0.19 -0.79 -0.31 0.00 -0.52 0.00 0.00 55.73 54.31 1zhb s ARG 14 Cb -0.11 -0.26 -0.11 0.00 0.52 0.00 0.00 34.95 34.99 1zhb s ARG 14 CO 0.10 0.04 1.55 -2.14 0.02 0.00 0.00 175.30 174.87 1zhb s PRO 15 N -1.72 4.20 0.00 3.54 0.02 -1.22 -2.14 135.00 137.69 1zhb s PRO 15 Ca -0.09 2.42 0.00 0.00 0.02 0.00 0.00 61.00 63.35 1zhb s PRO 15 Cb -0.09 -3.10 0.00 0.00 0.02 0.00 0.00 34.50 31.33 1zhb s PRO 15 CO -0.00 -0.57 0.00 0.41 -0.33 0.00 0.00 177.00 176.51 1zhb n GLY 16 N 2.93 2.65 3.60 0.52 0.00 -1.26 -4.96 105.19 108.67 1zhb n GLY 16 Ca 0.11 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 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 3.57 0.12 0.99 2.96 -0.91 -4.93 118.68 120.49 1zhb s LEU 17 Ca 0.00 0.86 -0.28 0.00 -0.22 0.00 0.00 54.13 54.49 1zhb s LEU 17 Cb 0.00 -3.53 -0.06 0.00 0.50 0.00 0.00 46.19 43.10 1zhb s LEU 17 CO 0.00 -1.47 1.61 -0.08 -1.32 0.00 0.00 176.35 175.08 1zhb h GLU 18 N 10.96 -0.50 -6.45 1.98 4.57 -1.93 -3.40 114.58 119.81 1zhb h GLU 18 Ca -0.28 0.03 -0.63 0.00 -1.18 0.00 0.00 59.36 57.31 1zhb h GLU 18 Cb 1.11 0.11 -0.15 0.00 -0.16 0.00 0.00 28.75 29.66 1zhb h GLU 18 CO 1.08 -0.33 -0.75 -1.21 -1.18 0.00 0.00 179.01 176.62 1zhb s GLU 19 N -5.98 1.85 0.67 1.92 0.41 -1.26 -5.04 118.70 111.28 1zhb s GLU 19 Ca -0.16 -1.44 -0.13 0.00 -0.41 0.00 0.00 54.97 52.84 1zhb s GLU 19 Cb 0.09 -2.00 0.00 0.00 -1.78 0.00 0.00 34.13 30.44 1zhb s GLU 19 CO 0.65 0.40 1.08 -2.14 -0.49 0.00 0.00 175.26 174.76 1zhb s PRO 20 N -2.95 2.89 -0.15 0.39 0.02 -1.26 -4.85 135.00 129.09 1zhb s PRO 20 Ca 0.25 1.18 -0.13 0.00 0.02 0.00 0.00 61.00 62.31 1zhb s PRO 20 Cb -0.08 -1.98 -0.05 0.00 0.02 0.00 0.00 34.50 32.42 1zhb s PRO 20 CO 0.14 -1.15 0.27 0.50 -0.33 0.00 0.00 177.00 176.43 1zhb s ARG 21 N -4.49 4.17 -0.21 5.54 3.52 -0.17 -4.90 118.95 122.41 1zhb s ARG 21 Ca 0.62 0.07 -0.03 0.00 -0.13 0.00 0.00 55.73 56.26 1zhb s ARG 21 Cb -0.17 -3.39 -0.00 0.00 -1.56 0.00 0.00 34.95 29.83 1zhb s ARG 21 CO 0.46 0.32 -0.08 -0.47 -0.81 0.00 0.00 175.30 174.72 1zhb s TYR 22 N 0.24 2.92 -0.04 5.12 5.04 -1.26 -0.87 117.35 128.50 1zhb s TYR 22 Ca 0.16 -1.05 0.07 0.00 -2.44 0.00 0.00 57.07 53.81 1zhb s TYR 22 Cb -0.13 -2.05 -0.01 0.00 0.35 0.00 0.00 41.96 40.11 1zhb s TYR 22 CO 0.04 -0.57 -0.25 0.42 -1.34 0.00 0.00 175.55 173.84 1zhb s ILE 23 N 1.37 2.06 -0.04 3.14 1.09 0.02 -1.68 121.20 127.15 1zhb s ILE 23 Ca 0.05 -1.08 0.01 0.00 -1.10 0.00 0.00 60.65 58.53 1zhb s ILE 23 Cb -0.14 -1.72 0.02 0.00 -1.06 0.00 0.00 42.46 39.55 1zhb s ILE 23 CO -0.05 0.57 -0.06 -0.55 -0.10 0.00 0.00 174.94 174.76 1zhb s SER 24 N -0.33 0.97 -0.05 3.58 0.15 -0.55 0.39 113.70 117.86 1zhb s SER 24 Ca 0.01 -0.14 0.03 0.00 0.70 0.00 0.00 55.95 56.56 1zhb s SER 24 Cb -0.12 -0.41 0.00 0.00 -1.71 0.00 0.00 66.02 63.78 1zhb s SER 24 CO 0.02 -0.02 -0.15 -0.69 1.20 0.00 0.00 173.24 173.60 1zhb s VAL 25 N 0.69 1.27 0.02 4.45 1.01 -0.73 0.24 120.40 127.35 1zhb s VAL 25 Ca -0.10 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.30 1zhb s VAL 25 Cb -0.13 -1.12 -0.04 0.00 0.00 0.00 0.00 36.38 35.10 1zhb s VAL 25 CO 0.00 0.38 0.01 -0.83 0.00 0.00 0.00 175.10 174.66 1zhb s GLY 26 N 0.30 1.90 -0.01 4.51 0.00 -0.71 -0.56 107.32 112.74 1zhb s GLY 26 Ca -0.08 -0.98 0.03 0.00 0.00 0.00 0.00 44.72 43.69 1zhb s GLY 26 CO 0.03 -0.88 -0.11 -0.19 0.00 0.00 0.00 173.10 171.94 1zhb s TYR 27 N -1.15 1.04 -0.12 1.90 1.51 0.31 -1.07 117.35 119.77 1zhb s TYR 27 Ca 0.21 -0.20 0.02 0.00 -1.01 0.00 0.00 57.07 56.09 1zhb s TYR 27 Cb -0.12 -0.68 -0.01 0.00 -0.11 0.00 0.00 41.96 41.05 1zhb s TYR 27 CO 0.13 -0.03 -0.18 0.08 -1.11 0.00 0.00 175.55 174.44 1zhb s VAL 28 N -0.23 2.57 -1.57 0.71 1.01 -0.58 -0.35 120.40 121.96 1zhb s VAL 28 Ca 0.04 -0.83 -0.09 0.00 0.00 0.00 0.00 61.98 61.09 1zhb s VAL 28 Cb -0.05 -2.04 0.08 0.00 0.00 0.00 0.00 36.38 34.37 1zhb s VAL 28 CO -0.00 0.54 0.57 0.47 0.00 0.00 0.00 175.10 176.68 1zhb n ASP 29 N 3.62 -1.74 -0.27 3.32 8.00 0.18 -1.28 116.55 128.38 1zhb n ASP 29 Ca -0.19 -1.03 -0.04 0.00 0.71 0.00 0.00 54.79 54.25 1zhb n ASP 29 Cb 0.53 -2.80 -0.02 0.00 -0.02 0.00 0.00 41.12 38.81 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 -2.81 -5.05 -4.37 -2.24 3.02 -1.26 -4.98 115.26 97.57 1zhb n ASN 30 Ca -0.12 0.09 -0.33 0.00 -0.03 0.00 0.00 54.58 54.19 1zhb n ASN 30 Cb 0.59 -2.86 -0.14 0.00 -0.61 0.00 0.00 39.78 36.76 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 -1.86 3.41 0.27 3.52 2.20 -0.41 -5.05 119.74 121.82 1zhb s LYS 31 Ca 0.00 -0.66 -0.29 0.00 -0.36 0.00 0.00 55.97 54.66 1zhb s LYS 31 Cb 0.00 -2.73 -0.14 0.00 -1.51 0.00 0.00 37.83 33.45 1zhb s LYS 31 CO 0.00 0.13 1.17 -1.91 -0.36 0.00 0.00 175.35 174.37 1zhb n GLU 32 N 3.79 1.60 0.00 4.03 2.13 -1.26 -1.52 120.64 129.40 1zhb n GLU 32 Ca -0.18 0.56 0.00 0.00 0.66 0.00 0.00 57.16 58.20 1zhb n GLU 32 Cb 0.52 -2.05 0.00 0.00 0.27 0.00 0.00 31.44 30.18 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 0.79 0.00 -4.28 4.31 -1.74 -0.24 -4.48 117.46 111.82 1zhb n PHE 33 Ca 0.10 0.00 -0.15 0.00 -0.56 0.00 0.00 57.45 56.84 1zhb n PHE 33 Cb 0.31 0.00 -0.10 0.00 1.52 0.00 0.00 39.48 41.21 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 -0.71 0.38 -0.27 1.97 -7.23 -1.19 -1.53 120.40 111.81 1zhb s VAL 34 Ca 0.00 -2.00 -0.25 0.00 -1.81 0.00 0.00 61.98 57.92 1zhb s VAL 34 Cb 0.00 -2.58 0.09 0.00 0.56 0.00 0.00 36.38 34.45 1zhb s VAL 34 CO 0.00 -0.01 0.83 -0.60 -0.31 0.00 0.00 175.10 175.01 1zhb s ARG 35 N -4.07 0.72 -0.01 4.82 3.52 -1.07 -1.73 118.95 121.13 1zhb s ARG 35 Ca 0.38 0.84 0.04 0.00 -0.13 0.00 0.00 55.73 56.86 1zhb s ARG 35 Cb 0.08 0.35 -0.01 0.00 -1.56 0.00 0.00 34.95 33.81 1zhb s ARG 35 CO 0.13 -0.09 -0.14 0.12 -0.81 0.00 0.00 175.30 174.51 1zhb s PHE 36 N 0.29 1.21 -0.12 5.12 2.19 0.14 -0.52 117.98 126.29 1zhb s PHE 36 Ca 0.01 -0.23 -0.04 0.00 0.33 0.00 0.00 56.93 57.00 1zhb s PHE 36 Cb -0.05 -0.78 0.06 0.00 -1.31 0.00 0.00 43.02 40.94 1zhb s PHE 36 CO -0.01 -0.02 0.16 0.34 1.83 0.00 0.00 175.22 177.52 1zhb s ASP 37 N -0.33 1.12 0.59 6.13 -1.08 -1.26 -1.48 116.67 120.37 1zhb s ASP 37 Ca 0.05 0.07 0.35 0.00 -0.52 0.00 0.00 52.55 52.49 1zhb s ASP 37 Cb -0.05 0.23 1.84 0.00 -1.46 0.00 0.00 42.92 43.47 1zhb s ASP 37 CO -0.00 -0.28 2.19 0.77 0.52 0.00 0.00 175.17 178.37 1zhb h SER 38 N 8.36 0.00 0.89 -0.34 4.64 -1.71 -2.15 113.55 123.23 1zhb h SER 38 Ca -0.14 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.07 1zhb h SER 38 Cb 1.13 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.20 1zhb h SER 38 CO 0.20 0.04 -0.51 0.44 -0.87 0.00 0.00 176.83 176.12 1zhb h ASP 39 N 0.00 0.00 -4.07 4.97 5.19 -1.96 -3.45 116.42 117.11 1zhb h ASP 39 Ca -0.00 0.00 -0.55 0.00 -0.62 0.00 0.00 57.03 55.86 1zhb h ASP 39 Cb 0.19 0.00 0.17 0.00 0.18 0.00 0.00 39.33 39.88 1zhb h ASP 39 CO 0.01 0.51 0.33 0.00 -3.12 0.00 0.00 179.24 176.97 1zhb n ALA 40 N -2.32 0.29 -0.22 3.45 0.00 -0.81 -4.91 120.51 115.99 1zhb n ALA 40 Ca -0.00 -0.19 -0.05 0.00 0.00 0.00 0.00 53.44 53.19 1zhb n ALA 40 Cb 0.61 -2.24 0.05 0.00 0.00 0.00 0.00 19.45 17.87 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 -0.31 0.78 -3.28 0.00 4.81 -1.90 -3.21 114.58 111.48 1zhb h GLU 41 Ca -0.48 -0.05 -0.66 0.00 -0.13 0.00 0.00 59.36 58.04 1zhb h GLU 41 Cb 1.32 -0.18 -0.39 0.00 0.63 0.00 0.00 28.75 30.14 1zhb h GLU 41 CO 0.48 0.52 -0.40 1.21 -0.73 0.00 0.00 179.01 180.09 1zhb s ASN 42 N -5.72 5.18 -0.48 1.04 2.47 -1.26 -5.06 114.94 111.11 1zhb s ASN 42 Ca -0.13 -3.52 -0.33 0.00 0.42 0.00 0.00 52.86 49.29 1zhb s ASN 42 Cb 0.14 -1.76 -0.13 0.00 -1.45 0.00 0.00 41.25 38.05 1zhb s ASN 42 CO 0.76 -0.18 2.31 -2.65 -3.72 0.00 0.00 177.10 173.61 1zhb n PRO 43 N 2.50 0.86 -3.84 0.43 -0.02 -1.21 -4.89 135.00 128.83 1zhb n PRO 43 Ca 0.16 0.18 -0.12 0.00 -2.02 0.00 0.00 63.50 61.71 1zhb n PRO 43 Cb 0.36 -2.44 -0.09 0.00 -0.02 0.00 0.00 33.50 31.30 1zhb n PRO 43 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1zhb s ARG 44 N 6.99 0.55 -0.10 -0.52 3.52 -1.26 -5.00 118.95 123.13 1zhb s ARG 44 Ca 1.12 -0.35 -0.30 0.00 -0.13 0.00 0.00 55.73 56.08 1zhb s ARG 44 Cb -0.83 0.23 -0.03 0.00 -1.56 0.00 0.00 34.95 32.77 1zhb s ARG 44 CO 0.46 -0.14 1.28 0.71 -0.81 0.00 0.00 175.30 176.80 1zhb s TYR 45 N -1.42 2.92 0.08 5.12 2.02 -1.26 -4.11 117.35 120.70 1zhb s TYR 45 Ca -0.14 1.01 0.05 0.00 -0.37 0.00 0.00 57.07 57.62 1zhb s TYR 45 Cb -0.07 -3.52 -0.04 0.00 -0.40 0.00 0.00 41.96 37.94 1zhb s TYR 45 CO 0.02 -1.77 -0.00 -1.21 -1.57 0.00 0.00 175.55 171.02 1zhb s GLU 46 N 2.96 2.56 0.44 -0.62 0.41 0.32 -4.93 118.70 119.84 1zhb s GLU 46 Ca 0.57 -0.82 -0.24 0.00 -0.41 0.00 0.00 54.97 54.07 1zhb s GLU 46 Cb -0.24 -2.55 -0.08 0.00 -1.78 0.00 0.00 34.13 29.48 1zhb s GLU 46 CO 0.19 0.55 1.20 -2.14 -0.49 0.00 0.00 175.26 174.57 1zhb s PRO 47 N -2.25 3.86 0.00 0.39 0.02 -1.26 -2.58 135.00 133.18 1zhb s PRO 47 Ca 0.25 1.88 0.00 0.00 0.02 0.00 0.00 61.00 63.15 1zhb s PRO 47 Cb -0.12 -2.55 0.00 0.00 0.02 0.00 0.00 34.50 31.86 1zhb s PRO 47 CO 0.18 -0.50 0.23 0.54 -0.33 0.00 0.00 177.00 177.12 1zhb n ARG 48 N -0.22 0.62 -4.26 5.54 5.12 -0.58 -4.89 116.66 117.98 1zhb n ARG 48 Ca 0.06 -0.23 -0.14 0.00 -1.93 0.00 0.00 57.85 55.60 1zhb n ARG 48 Cb 0.47 -0.69 -0.10 0.00 -1.16 0.00 0.00 32.46 30.98 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 -0.16 1.49 0.24 7.54 0.00 -1.25 -4.70 121.76 124.93 1zhb s ALA 49 Ca 0.00 -1.51 -0.06 0.00 0.00 0.00 0.00 51.96 50.39 1zhb s ALA 49 Cb 0.00 0.07 0.31 0.00 0.00 0.00 0.00 23.12 23.50 1zhb s ALA 49 CO 0.00 -0.10 1.87 -1.35 0.00 0.00 0.00 175.76 176.18 1zhb h PRO 50 N 2.75 1.03 0.00 0.00 0.11 -1.96 -3.02 132.00 130.92 1zhb h PRO 50 Ca -0.37 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1zhb h PRO 50 Cb 1.19 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1zhb h PRO 50 CO 0.63 0.68 0.00 -2.67 -0.21 0.00 0.00 178.00 176.44 1zhb n TRP 51 N -4.56 0.50 0.96 0.65 4.27 -1.26 -2.17 117.44 115.83 1zhb n TRP 51 Ca 0.12 0.21 0.13 0.00 -3.89 0.00 0.00 57.50 54.07 1zhb n TRP 51 Cb 0.13 -0.83 0.37 0.00 -1.36 0.00 0.00 31.31 29.62 1zhb n TRP 51 CO 0.00 0.00 0.00 -1.33 -2.29 0.00 0.00 177.69 174.07 1zhb n MET 52 N -1.97 0.03 0.11 -2.67 2.81 -1.14 -3.70 117.12 110.59 1zhb n MET 52 Ca 0.02 0.01 0.11 0.00 -1.81 0.00 0.00 57.70 56.04 1zhb n MET 52 Cb 0.17 -1.52 0.46 0.00 -0.71 0.00 0.00 33.22 31.63 1zhb n MET 52 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1zhb n GLU 53 N -1.57 0.17 -0.35 0.03 1.02 -0.92 -2.35 120.64 116.67 1zhb n GLU 53 Ca 0.06 0.38 0.15 0.00 -0.02 0.00 0.00 57.16 57.73 1zhb n GLU 53 Cb 0.35 -1.82 0.35 0.00 -0.02 0.00 0.00 31.44 30.30 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 0.66 -6.79 3.49 4.20 -1.79 -3.44 115.11 111.44 1zhb h GLN 54 Ca 0.00 -0.04 -0.52 0.00 0.06 0.00 0.00 58.65 58.15 1zhb h GLN 54 Cb 0.38 -0.15 0.06 0.00 0.30 0.00 0.00 27.48 28.07 1zhb h GLN 54 CO 0.00 0.43 0.69 -1.21 -0.67 0.00 0.00 178.83 178.07 1zhb s GLU 55 N -5.81 4.33 0.86 1.46 0.41 -0.99 -5.00 118.70 113.95 1zhb s GLU 55 Ca -0.11 2.22 -0.13 0.00 -0.41 0.00 0.00 54.97 56.54 1zhb s GLU 55 Cb 0.26 -3.11 0.12 0.00 -1.78 0.00 0.00 34.13 29.61 1zhb s GLU 55 CO 0.80 -0.29 1.20 0.20 -0.49 0.00 0.00 175.26 176.69 1zhb s GLY 56 N 0.00 1.63 0.34 -1.39 0.00 -1.26 -4.93 107.32 101.71 1zhb s GLY 56 Ca 0.54 -0.76 0.02 0.00 0.00 0.00 0.00 44.72 44.53 1zhb s GLY 56 CO 0.46 -0.19 1.98 -2.55 0.00 0.00 0.00 173.10 172.80 1zhb h PRO 57 N -1.26 0.86 -0.55 2.90 0.11 -1.98 -2.24 132.00 129.85 1zhb h PRO 57 Ca -0.46 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 65.62 1zhb h PRO 57 Cb 1.31 -0.19 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 1zhb h PRO 57 CO 0.59 0.57 0.36 1.49 -0.21 0.00 0.00 178.00 180.80 1zhb h GLU 58 N 0.89 0.63 -0.48 1.05 4.81 -1.99 -1.12 114.58 118.36 1zhb h GLU 58 Ca 0.28 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.42 1zhb h GLU 58 Cb 0.01 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 1zhb h GLU 58 CO -0.07 0.42 0.09 -0.92 -0.73 0.00 0.00 179.01 177.79 1zhb h TYR 59 N 0.65 0.84 -0.12 0.92 5.03 -1.77 -3.00 116.97 119.52 1zhb h TYR 59 Ca 0.22 -0.11 -0.07 0.00 2.58 0.00 0.00 58.73 61.35 1zhb h TYR 59 Cb 0.06 -0.23 -0.00 0.00 1.55 0.00 0.00 36.73 38.11 1zhb h TYR 59 CO -0.00 0.77 -0.20 -1.49 -1.32 0.00 0.00 178.16 175.92 1zhb h TRP 60 N 0.67 0.43 -0.46 -3.82 4.06 -1.27 -2.58 115.95 112.97 1zhb h TRP 60 Ca 0.15 -0.15 0.09 0.00 2.06 0.00 0.00 58.89 61.04 1zhb h TRP 60 Cb 0.37 -0.08 -0.02 0.00 -1.00 0.00 0.00 29.16 28.43 1zhb h TRP 60 CO 0.03 0.81 0.32 0.93 -3.56 0.00 0.00 178.44 176.96 1zhb h GLU 61 N -0.08 0.21 0.01 0.49 5.08 -1.32 0.15 114.58 119.14 1zhb h GLU 61 Ca 0.01 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zhb h GLU 61 Cb 0.77 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1zhb h GLU 61 CO 0.04 0.14 -0.01 -0.09 -1.00 0.00 0.00 179.01 178.10 1zhb h ARG 62 N 0.22 -0.02 -0.35 2.33 2.43 -1.45 -2.77 114.38 114.77 1zhb h ARG 62 Ca 0.21 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1zhb h ARG 62 Cb 0.55 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.09 1zhb h ARG 62 CO -0.04 0.75 0.22 0.93 -1.51 0.00 0.00 179.97 180.33 1zhb h GLU 63 N -0.85 0.47 -0.95 0.20 4.39 -1.18 -1.47 114.58 115.19 1zhb h GLU 63 Ca -0.00 -0.04 0.22 0.00 0.34 0.00 0.00 59.36 59.88 1zhb h GLU 63 Cb 0.78 -0.10 -0.12 0.00 -0.10 0.00 0.00 28.75 29.21 1zhb h GLU 63 CO 0.00 0.35 0.52 1.15 -1.16 0.00 0.00 179.01 179.87 1zhb h THR 64 N 0.46 0.56 -0.31 1.13 2.02 -0.82 -0.17 112.91 115.79 1zhb h THR 64 Ca 0.13 -0.19 -0.15 0.00 0.77 0.00 0.00 66.41 66.97 1zhb h THR 64 Cb -0.01 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.35 1zhb h THR 64 CO -0.02 0.10 -0.39 1.56 0.37 0.00 0.00 175.52 177.13 1zhb h GLN 65 N 0.56 0.75 -0.87 6.66 1.08 -1.05 -2.37 115.11 119.86 1zhb h GLN 65 Ca 0.59 -0.39 0.00 0.00 -1.45 0.00 0.00 58.65 57.41 1zhb h GLN 65 Cb 1.07 0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 28.46 1zhb h GLN 65 CO -0.47 1.01 0.55 0.87 -0.95 0.00 0.00 178.83 179.84 1zhb h LYS 66 N 0.61 1.17 -0.12 1.46 1.57 -0.25 -1.94 116.57 119.07 1zhb h LYS 66 Ca 0.05 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1zhb h LYS 66 Cb 0.94 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 1zhb h LYS 66 CO 0.09 0.80 0.08 0.00 -0.57 0.00 0.00 179.45 179.84 1zhb h ALA 67 N 1.41 0.15 -0.31 3.86 0.00 -0.78 -0.40 119.26 123.19 1zhb h ALA 67 Ca 0.32 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 1zhb h ALA 67 Cb -0.09 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1zhb h ALA 67 CO -0.06 -0.37 0.10 0.87 0.00 0.00 0.00 179.25 179.79 1zhb h LYS 68 N 0.16 0.44 -0.12 0.00 1.57 -1.20 0.24 116.57 117.66 1zhb h LYS 68 Ca 0.05 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1zhb h LYS 68 Cb -0.01 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 1zhb h LYS 68 CO -0.02 0.39 0.05 0.78 -0.57 0.00 0.00 179.45 180.08 1zhb h GLY 69 N 0.63 0.19 1.00 3.86 0.00 -0.95 -2.73 103.07 105.07 1zhb h GLY 69 Ca 0.11 -0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 1zhb h GLY 69 CO -0.01 0.10 0.35 1.46 0.00 0.00 0.00 176.54 178.44 1zhb h GLN 70 N 0.03 0.93 -0.71 4.80 1.08 0.02 -0.57 115.11 120.70 1zhb h GLN 70 Ca 0.04 -0.12 0.13 0.00 -1.45 0.00 0.00 58.65 57.25 1zhb h GLN 70 Cb 0.18 -0.18 -0.09 0.00 -0.05 0.00 0.00 27.48 27.34 1zhb h GLN 70 CO -0.00 0.72 0.25 1.49 -0.95 0.00 0.00 178.83 180.34 1zhb h GLU 71 N 0.91 0.39 -0.16 1.46 4.81 -0.52 0.32 114.58 121.78 1zhb h GLU 71 Ca 0.23 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.32 1zhb h GLU 71 Cb 0.07 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1zhb h GLU 71 CO -0.03 0.26 -0.40 1.96 -0.73 0.00 0.00 179.01 180.06 1zhb h GLN 72 N 0.40 0.37 -0.55 1.92 1.08 -1.07 -1.88 115.11 115.38 1zhb h GLN 72 Ca 0.38 -0.18 -0.10 0.00 -1.45 0.00 0.00 58.65 57.31 1zhb h GLN 72 Cb 0.57 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.98 1zhb h GLN 72 CO -0.40 0.71 -0.04 2.35 -0.95 0.00 0.00 178.83 180.50 1zhb h TRP 73 N 0.31 1.10 -0.16 2.96 7.01 0.10 -2.81 115.95 124.46 1zhb h TRP 73 Ca 0.03 -0.21 -0.12 0.00 2.11 0.00 0.00 58.89 60.70 1zhb h TRP 73 Cb 0.84 -0.28 -0.01 0.00 -2.10 0.00 0.00 29.16 27.61 1zhb h TRP 73 CO 0.02 1.00 -0.43 0.74 -2.79 0.00 0.00 178.44 176.99 1zhb h PHE 74 N 0.87 0.46 0.16 2.65 -1.00 -0.51 -1.58 116.94 118.00 1zhb h PHE 74 Ca 0.15 -0.14 -0.01 0.00 2.81 0.00 0.00 57.97 60.79 1zhb h PHE 74 Cb 0.60 -0.10 0.00 0.00 3.61 0.00 0.00 35.95 40.06 1zhb h PHE 74 CO 0.04 0.76 -0.08 0.00 -1.61 0.00 0.00 178.31 177.43 1zhb h ARG 75 N 0.32 -0.21 -0.61 1.51 3.08 -1.19 0.14 114.38 117.42 1zhb h ARG 75 Ca 0.03 0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 1zhb h ARG 75 Cb 0.89 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.96 1zhb h ARG 75 CO 0.07 0.02 0.16 0.28 -1.07 0.00 0.00 179.97 179.44 1zhb h VAL 76 N -0.41 1.24 -0.25 2.04 2.07 -1.55 -2.12 116.25 117.27 1zhb h VAL 76 Ca -0.02 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 1zhb h VAL 76 Cb 0.32 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1zhb h VAL 76 CO 0.04 0.33 0.13 0.28 0.02 0.00 0.00 177.57 178.36 1zhb h SER 77 N 0.91 0.31 -0.34 0.57 0.02 -1.00 -1.60 113.55 112.43 1zhb h SER 77 Ca 0.20 -0.09 0.07 0.00 -0.84 0.00 0.00 61.79 61.12 1zhb h SER 77 Cb 0.31 -0.08 -0.06 0.00 0.14 0.00 0.00 62.40 62.70 1zhb h SER 77 CO -0.00 0.32 -0.06 -0.07 -1.14 0.00 0.00 176.83 175.87 1zhb h LEU 78 N 0.28 -0.27 -1.50 5.07 4.07 -0.52 -1.05 115.31 121.39 1zhb h LEU 78 Ca 0.09 0.10 0.02 0.00 0.08 0.00 0.00 57.88 58.16 1zhb h LEU 78 Cb 0.08 0.19 -0.03 0.00 1.08 0.00 0.00 40.66 41.98 1zhb h LEU 78 CO -0.01 -0.09 0.35 0.03 -1.08 0.00 0.00 178.44 177.64 1zhb h ARG 79 N 0.02 0.65 -0.19 1.13 3.08 -1.18 -2.52 114.38 115.36 1zhb h ARG 79 Ca 0.17 -0.04 -0.19 0.00 0.07 0.00 0.00 59.98 59.98 1zhb h ARG 79 Cb 0.25 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1zhb h ARG 79 CO -0.33 0.43 -0.65 -0.91 -1.07 0.00 0.00 179.97 177.43 1zhb h ASN 80 N 0.67 0.83 -0.19 7.04 2.35 -0.22 -3.25 115.58 122.81 1zhb h ASN 80 Ca 0.21 -0.49 -0.10 0.00 -0.55 0.00 0.00 56.30 55.36 1zhb h ASN 80 Cb 0.01 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.12 1zhb h ASN 80 CO -0.05 1.27 -0.21 -0.07 -1.65 0.00 0.00 177.43 176.72 1zhb h LEU 81 N 0.53 0.64 -0.76 1.61 3.38 -0.85 -0.86 115.31 119.00 1zhb h LEU 81 Ca -0.02 -0.21 0.17 0.00 0.09 0.00 0.00 57.88 57.91 1zhb h LEU 81 Cb 1.25 -0.17 -0.13 0.00 0.09 0.00 0.00 40.66 41.70 1zhb h LEU 81 CO 0.13 0.85 0.08 -0.07 0.09 0.00 0.00 178.44 179.52 1zhb h LEU 82 N 0.56 -0.20 -0.10 1.67 4.07 -1.50 -1.15 115.31 118.67 1zhb h LEU 82 Ca 0.08 0.18 -0.09 0.00 0.08 0.00 0.00 57.88 58.14 1zhb h LEU 82 Cb 0.67 0.29 0.00 0.00 1.08 0.00 0.00 40.66 42.70 1zhb h LEU 82 CO 0.05 -0.13 -0.28 1.23 -1.08 0.00 0.00 178.44 178.23 1zhb h GLY 83 N 0.16 0.39 1.24 0.83 0.00 -1.32 -0.75 103.07 103.62 1zhb h GLY 83 Ca 0.43 -0.50 0.05 0.00 0.00 0.00 0.00 47.33 47.31 1zhb h GLY 83 CO -0.61 0.45 0.38 -0.97 0.00 0.00 0.00 176.54 175.79 1zhb h TYR 84 N -0.09 0.57 -0.02 5.60 0.05 -0.99 -2.67 116.97 119.41 1zhb h TYR 84 Ca -0.01 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1zhb h TYR 84 Cb 0.89 -0.19 0.00 0.00 1.01 0.00 0.00 36.73 38.45 1zhb h TYR 84 CO 0.12 0.31 -0.16 0.66 -1.05 0.00 0.00 178.16 178.04 1zhb n TYR 85 N -4.47 0.00 -3.43 4.88 4.01 -0.45 -4.79 117.16 112.91 1zhb n TYR 85 Ca 0.08 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.60 1zhb n TYR 85 Cb 0.21 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.31 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 0.76 -5.94 -4.82 7.72 5.15 -0.40 -4.98 115.26 112.76 1zhb n ASN 86 Ca 0.11 -0.46 -0.37 0.00 -0.60 0.00 0.00 54.58 53.26 1zhb n ASN 86 Cb 0.50 -4.58 -0.06 0.00 -0.53 0.00 0.00 39.78 35.12 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 -6.12 4.18 0.17 1.20 -0.21 -0.56 -5.04 119.66 113.27 1zhb s GLN 87 Ca 0.50 0.72 -0.00 0.00 0.02 0.00 0.00 55.36 56.60 1zhb s GLN 87 Cb -0.22 -3.11 0.03 0.00 1.00 0.00 0.00 33.01 30.71 1zhb s GLN 87 CO 0.62 0.56 0.24 0.43 -2.12 0.00 0.00 175.29 175.02 1zhb n SER 88 N 1.34 0.28 -4.81 5.90 7.64 -1.26 -4.73 113.62 117.99 1zhb n SER 88 Ca -0.08 -1.25 -0.30 0.00 1.01 0.00 0.00 58.87 58.25 1zhb n SER 88 Cb 0.51 -0.16 0.08 0.00 -1.01 0.00 0.00 64.21 63.63 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 -2.96 2.39 0.00 -0.43 0.00 -1.26 -4.49 121.76 115.01 1zhb s ALA 89 Ca 0.15 -0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.05 1zhb s ALA 89 Cb -0.01 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 19.97 1zhb s ALA 89 CO 0.10 -1.55 0.00 0.41 0.00 0.00 0.00 175.76 174.72 1zhb n GLY 90 N -1.97 0.99 3.69 0.00 0.00 -1.26 -5.09 105.19 101.55 1zhb n GLY 90 Ca 0.07 -0.38 -0.30 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.37 2.76 -0.09 -0.02 0.00 -1.26 -4.83 107.32 101.52 1zhb s GLY 91 Ca 0.00 -1.34 -0.04 0.00 0.00 0.00 0.00 44.72 43.34 1zhb s GLY 91 CO 0.00 -2.14 0.08 -0.56 0.00 0.00 0.00 173.10 170.48 1zhb s SER 92 N -3.79 5.86 0.11 1.64 0.01 -1.26 -3.37 113.70 112.90 1zhb s SER 92 Ca 0.20 0.30 0.02 0.00 1.31 0.00 0.00 55.95 57.79 1zhb s SER 92 Cb 0.06 -1.78 -0.04 0.00 0.21 0.00 0.00 66.02 64.46 1zhb s SER 92 CO 0.10 0.38 -0.07 -1.00 0.41 0.00 0.00 173.24 173.07 1zhb s HIS 93 N -1.00 0.97 -0.04 2.43 4.02 -0.76 -4.98 115.29 115.92 1zhb s HIS 93 Ca 0.15 -0.90 0.01 0.00 1.02 0.00 0.00 55.06 55.35 1zhb s HIS 93 Cb -0.12 -0.55 0.02 0.00 -1.02 0.00 0.00 32.58 30.92 1zhb s HIS 93 CO 0.05 -0.12 -0.04 0.99 1.02 0.00 0.00 174.74 176.64 1zhb s THR 94 N -3.58 0.51 -0.07 1.30 2.01 -1.26 -1.19 115.64 113.36 1zhb s THR 94 Ca 0.13 -0.11 0.05 0.00 0.31 0.00 0.00 61.69 62.07 1zhb s THR 94 Cb 0.05 -0.54 -0.00 0.00 0.01 0.00 0.00 72.50 72.01 1zhb s THR 94 CO -0.03 0.22 -0.22 -0.22 -0.69 0.00 0.00 174.62 173.67 1zhb s LEU 95 N 0.90 2.02 0.02 4.42 2.96 -0.74 -0.25 118.68 128.02 1zhb s LEU 95 Ca -0.11 -0.48 0.01 0.00 -0.22 0.00 0.00 54.13 53.33 1zhb s LEU 95 Cb -0.14 -1.27 -0.02 0.00 0.50 0.00 0.00 46.19 45.26 1zhb s LEU 95 CO 0.00 0.19 -0.05 -1.10 -1.32 0.00 0.00 176.35 174.06 1zhb s GLN 96 N 0.10 0.39 -0.02 1.98 -0.21 0.48 -0.72 119.66 121.66 1zhb s GLN 96 Ca -0.10 -0.48 0.01 0.00 0.02 0.00 0.00 55.36 54.81 1zhb s GLN 96 Cb -0.15 -0.20 0.01 0.00 1.00 0.00 0.00 33.01 33.67 1zhb s GLN 96 CO 0.05 0.04 -0.02 -1.14 -2.12 0.00 0.00 175.29 172.10 1zhb s GLN 97 N -0.98 0.33 -0.07 2.91 0.74 -0.10 -0.42 119.66 122.07 1zhb s GLN 97 Ca -0.07 -0.04 0.05 0.00 0.05 0.00 0.00 55.36 55.35 1zhb s GLN 97 Cb -0.07 -0.41 -0.01 0.00 1.10 0.00 0.00 33.01 33.63 1zhb s GLN 97 CO -0.00 -0.03 -0.24 -1.64 -0.55 0.00 0.00 175.29 172.84 1zhb s MET 98 N 0.47 2.64 -0.13 1.67 -1.94 -0.37 0.01 119.30 121.65 1zhb s MET 98 Ca -0.05 -0.85 -0.18 0.00 -1.71 0.00 0.00 55.69 52.90 1zhb s MET 98 Cb -0.08 -2.13 0.05 0.00 2.01 0.00 0.00 34.83 34.67 1zhb s MET 98 CO -0.01 0.28 0.47 -1.54 -0.01 0.00 0.00 175.02 174.22 1zhb s SER 99 N 0.07 -0.46 0.00 3.03 1.04 -0.84 -0.62 113.70 115.92 1zhb s SER 99 Ca -0.10 0.76 0.00 0.00 0.48 0.00 0.00 55.95 57.09 1zhb s SER 99 Cb -0.15 0.79 0.00 0.00 0.10 0.00 0.00 66.02 66.76 1zhb s SER 99 CO 0.05 -0.28 0.00 0.61 0.98 0.00 0.00 173.24 174.60 1zhb n GLY 100 N 2.25 -1.37 2.95 7.32 0.00 -0.26 -0.79 105.19 115.29 1zhb n GLY 100 Ca -0.16 -1.20 -0.12 0.00 0.00 0.00 0.00 46.02 44.55 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 -0.30 6.31 -0.11 0.00 1.11 0.12 -1.47 116.67 122.33 1zhb s ASP 102 Ca -0.04 0.41 0.03 0.00 0.18 0.00 0.00 52.55 53.13 1zhb s ASP 102 Cb -0.02 -2.06 -0.01 0.00 1.07 0.00 0.00 42.92 41.90 1zhb s ASP 102 CO 0.00 0.36 -0.20 -0.76 1.18 0.00 0.00 175.17 175.75 1zhb s LEU 103 N -0.74 2.33 0.82 1.23 1.43 0.37 -0.43 118.68 123.70 1zhb s LEU 103 Ca 0.13 -0.46 -0.12 0.00 -1.03 0.00 0.00 54.13 52.65 1zhb s LEU 103 Cb -0.12 -1.49 0.09 0.00 0.03 0.00 0.00 46.19 44.70 1zhb s LEU 103 CO 0.03 0.17 1.15 -0.83 0.23 0.00 0.00 176.35 177.10 1zhb s GLY 104 N 0.29 1.59 0.36 -3.19 0.00 -0.80 -0.74 107.32 104.84 1zhb s GLY 104 Ca -0.15 -0.53 0.22 0.00 0.00 0.00 0.00 44.72 44.26 1zhb s GLY 104 CO 0.07 -0.05 1.64 1.48 0.00 0.00 0.00 173.10 176.24 1zhb h SER 105 N -1.13 0.00 -0.02 1.64 4.64 -1.92 1.55 113.55 118.30 1zhb h SER 105 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1zhb h SER 105 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1zhb h SER 105 CO 0.64 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.70 1zhb n ASP 106 N -2.29 0.46 0.00 4.97 5.75 -1.26 -4.72 116.55 119.45 1zhb n ASP 106 Ca -0.01 -1.29 0.00 0.00 -0.01 0.00 0.00 54.79 53.48 1zhb n ASP 106 Cb 0.12 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.19 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 -0.58 0.00 -3.14 2.11 7.02 0.53 -5.00 117.44 118.38 1zhb n TRP 107 Ca 0.19 0.00 -0.35 0.00 -1.02 0.00 0.00 57.50 56.32 1zhb n TRP 107 Cb 0.17 -0.74 -0.06 0.00 -2.42 0.00 0.00 31.31 28.26 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 -0.67 4.17 0.01 -0.99 3.52 -1.25 -4.79 118.95 118.96 1zhb s ARG 108 Ca 0.00 0.79 -0.31 0.00 -0.13 0.00 0.00 55.73 56.08 1zhb s ARG 108 Cb 0.00 -2.81 -0.10 0.00 -1.56 0.00 0.00 34.95 30.49 1zhb s ARG 108 CO 0.00 0.36 1.95 -0.11 -0.81 0.00 0.00 175.30 176.70 1zhb n LEU 109 N 0.54 4.00 -0.12 -0.88 7.94 -1.26 -1.90 117.00 125.32 1zhb n LEU 109 Ca -0.02 0.92 -0.17 0.00 -1.11 0.00 0.00 56.01 55.64 1zhb n LEU 109 Cb 0.51 -1.49 -0.13 0.00 0.53 0.00 0.00 43.42 42.85 1zhb n LEU 109 CO 0.43 0.14 -1.28 -0.11 -1.11 0.00 0.00 177.39 175.46 1zhb n LEU 110 N 7.30 2.43 -3.56 -1.96 7.94 0.42 -4.89 117.00 124.67 1zhb n LEU 110 Ca 0.21 -0.09 -0.15 0.00 -1.11 0.00 0.00 56.01 54.86 1zhb n LEU 110 Cb 0.38 -0.66 -0.06 0.00 0.53 0.00 0.00 43.42 43.60 1zhb n LEU 110 CO 0.69 0.85 0.51 -0.60 -1.11 0.00 0.00 177.39 177.74 1zhb s ARG 111 N -2.52 0.89 -0.03 1.96 3.52 -1.08 -4.99 118.95 116.70 1zhb s ARG 111 Ca -0.30 0.44 0.02 0.00 -0.13 0.00 0.00 55.73 55.76 1zhb s ARG 111 Cb 0.08 0.42 -0.03 0.00 -1.56 0.00 0.00 34.95 33.86 1zhb s ARG 111 CO 0.65 -0.23 -0.06 0.20 -0.81 0.00 0.00 175.30 175.05 1zhb s GLY 112 N -0.70 1.74 -0.01 8.12 0.00 -1.26 0.15 107.32 115.37 1zhb s GLY 112 Ca -0.06 -0.94 0.08 0.00 0.00 0.00 0.00 44.72 43.80 1zhb s GLY 112 CO 0.05 -0.76 -0.26 -0.19 0.00 0.00 0.00 173.10 171.95 1zhb s TYR 113 N -0.91 2.28 -0.30 1.90 1.51 0.40 -4.85 117.35 117.37 1zhb s TYR 113 Ca 0.15 -0.43 0.00 0.00 -1.01 0.00 0.00 57.07 55.78 1zhb s TYR 113 Cb -0.11 -1.45 0.19 0.00 -0.11 0.00 0.00 41.96 40.48 1zhb s TYR 113 CO 0.05 -0.02 0.66 -1.17 -1.11 0.00 0.00 175.55 173.96 1zhb s LEU 114 N -0.69 -1.36 0.03 -1.29 0.20 -1.25 -1.11 118.68 113.22 1zhb s LEU 114 Ca 0.10 0.51 -0.10 0.00 0.69 0.00 0.00 54.13 55.33 1zhb s LEU 114 Cb -0.10 2.00 0.01 0.00 -0.43 0.00 0.00 46.19 47.67 1zhb s LEU 114 CO -0.01 -0.25 0.20 0.00 -0.29 0.00 0.00 176.35 176.01 1zhb s GLN 115 N 2.86 0.67 0.01 1.98 -2.07 0.21 -0.72 119.66 122.60 1zhb s GLN 115 Ca 0.15 -0.55 0.05 0.00 -1.82 0.00 0.00 55.36 53.20 1zhb s GLN 115 Cb -0.12 0.28 -0.02 0.00 -1.09 0.00 0.00 33.01 32.06 1zhb s GLN 115 CO -0.22 -0.19 -0.16 -0.06 -1.32 0.00 0.00 175.29 173.34 1zhb s PHE 116 N -2.28 1.40 0.03 9.60 0.08 0.65 -1.23 117.98 126.22 1zhb s PHE 116 Ca -0.07 -0.30 0.02 0.00 0.12 0.00 0.00 56.93 56.70 1zhb s PHE 116 Cb -0.02 -0.87 -0.02 0.00 -0.57 0.00 0.00 43.02 41.54 1zhb s PHE 116 CO -0.02 0.01 -0.08 0.00 -0.10 0.00 0.00 175.22 175.03 1zhb s ALA 117 N -0.56 0.59 -0.05 5.36 0.00 0.44 -0.70 121.76 126.84 1zhb s ALA 117 Ca 0.05 -0.60 0.05 0.00 0.00 0.00 0.00 51.96 51.47 1zhb s ALA 117 Cb -0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 23.12 23.02 1zhb s ALA 117 CO 0.00 0.04 -0.22 -0.47 0.00 0.00 0.00 175.76 175.12 1zhb s TYR 118 N -0.92 2.10 -1.25 0.00 5.04 0.15 -0.39 117.35 122.08 1zhb s TYR 118 Ca -0.05 -0.60 -0.04 0.00 -2.44 0.00 0.00 57.07 53.94 1zhb s TYR 118 Cb -0.07 -1.39 0.02 0.00 0.35 0.00 0.00 41.96 40.88 1zhb s TYR 118 CO 0.00 -0.18 0.26 0.39 -1.34 0.00 0.00 175.55 174.68 1zhb n GLU 119 N 3.00 -3.00 -1.01 4.97 -0.58 0.66 -1.20 120.64 123.47 1zhb n GLU 119 Ca -0.18 0.63 -0.00 0.00 -0.42 0.00 0.00 57.16 57.19 1zhb n GLU 119 Cb 0.52 -5.31 -0.00 0.00 -0.57 0.00 0.00 31.44 26.08 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 -1.05 0.42 3.34 0.62 0.00 -1.26 -5.00 105.19 102.26 1zhb n GLY 120 Ca -0.10 -0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.62 1.57 0.18 1.61 0.52 -0.34 -5.05 118.95 116.81 1zhb s ARG 121 Ca 0.00 -1.17 -0.33 0.00 -0.52 0.00 0.00 55.73 53.71 1zhb s ARG 121 Cb 0.00 -1.85 -0.14 0.00 0.52 0.00 0.00 34.95 33.48 1zhb s ARG 121 CO 0.00 0.46 1.46 -0.25 0.02 0.00 0.00 175.30 176.99 1zhb n ASP 122 N 1.45 2.67 0.00 0.23 8.00 -1.26 -0.67 116.55 126.98 1zhb n ASP 122 Ca -0.17 1.11 -0.01 0.00 0.71 0.00 0.00 54.79 56.43 1zhb n ASP 122 Cb 0.53 -1.38 -0.00 0.00 -0.02 0.00 0.00 41.12 40.24 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 2.66 0.00 -3.76 1.24 9.36 0.13 -4.77 117.16 122.02 1zhb n TYR 123 Ca 0.15 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.24 1zhb n TYR 123 Cb 0.28 -0.05 -0.10 0.00 -0.63 0.00 0.00 39.34 38.84 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 -1.49 0.03 -0.06 2.97 2.07 -1.13 -3.97 121.20 119.62 1zhb s ILE 124 Ca -0.03 -0.26 -0.06 0.00 -1.41 0.00 0.00 60.65 58.89 1zhb s ILE 124 Cb 0.00 -0.55 0.02 0.00 0.13 0.00 0.00 42.46 42.06 1zhb s ILE 124 CO 0.05 -0.14 0.17 0.00 -1.91 0.00 0.00 174.94 173.10 1zhb s ALA 125 N -0.65 -0.41 -0.04 1.50 0.00 0.07 -0.25 121.76 121.97 1zhb s ALA 125 Ca -0.08 0.49 -0.30 0.00 0.00 0.00 0.00 51.96 52.08 1zhb s ALA 125 Cb -0.04 -0.29 -0.04 0.00 0.00 0.00 0.00 23.12 22.75 1zhb s ALA 125 CO 0.03 -0.09 1.27 -1.17 0.00 0.00 0.00 175.76 175.80 1zhb s LEU 126 N 0.15 4.29 1.15 0.00 2.96 0.10 -1.11 118.68 126.22 1zhb s LEU 126 Ca -0.01 1.91 -0.13 0.00 -0.22 0.00 0.00 54.13 55.68 1zhb s LEU 126 Cb -0.02 -3.56 0.27 0.00 0.50 0.00 0.00 46.19 43.38 1zhb s LEU 126 CO -0.00 -0.64 1.04 0.20 -1.32 0.00 0.00 176.35 175.63 1zhb s ASN 127 N 1.65 1.22 0.49 3.68 0.01 0.93 -4.60 114.94 118.31 1zhb s ASN 127 Ca 0.58 1.33 0.20 0.00 -0.71 0.00 0.00 52.86 54.27 1zhb s ASN 127 Cb -0.27 -2.07 1.23 0.00 0.41 0.00 0.00 41.25 40.55 1zhb s ASN 127 CO 0.23 -4.03 2.04 -0.08 -1.51 0.00 0.00 177.10 173.76 1zhb h GLU 128 N -2.50 0.00 0.00 -0.60 4.81 -1.89 -1.06 114.58 113.34 1zhb h GLU 128 Ca -0.60 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.63 1zhb h GLU 128 Cb 1.34 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.72 1zhb h GLU 128 CO 0.52 0.14 0.00 -0.40 -0.73 0.00 0.00 179.01 178.54 1zhb n ASP 129 N -4.05 0.00 -2.43 1.04 5.75 -1.26 -4.81 116.55 110.78 1zhb n ASP 129 Ca -0.02 0.28 -0.17 0.00 -0.01 0.00 0.00 54.79 54.87 1zhb n ASP 129 Cb 0.23 -0.39 -0.01 0.00 -1.03 0.00 0.00 41.12 39.92 1zhb n ASP 129 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1zhb n LEU 130 N -1.39 -1.64 0.00 -2.12 4.77 -0.40 -4.71 117.00 111.51 1zhb n LEU 130 Ca 0.05 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1zhb n LEU 130 Cb 0.15 -2.62 0.00 0.00 -2.33 0.00 0.00 43.42 38.62 1zhb n LEU 130 CO 0.13 -0.17 -0.08 0.29 -1.33 0.00 0.00 177.39 176.23 1zhb n LYS 131 N -2.95 1.12 -4.38 3.23 5.02 -1.26 -4.66 118.16 114.28 1zhb n LYS 131 Ca -0.20 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 55.85 1zhb n LYS 131 Cb 0.66 -0.58 -0.11 0.00 -0.02 0.00 0.00 35.03 34.97 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 -1.06 2.10 0.10 -0.18 -4.23 -1.26 -4.88 115.64 106.22 1zhb s THR 132 Ca 0.00 -2.01 0.08 0.00 -1.18 0.00 0.00 61.69 58.58 1zhb s THR 132 Cb 0.00 -2.00 -0.04 0.00 1.34 0.00 0.00 72.50 71.80 1zhb s THR 132 CO 0.00 -0.24 -0.18 0.26 -0.54 0.00 0.00 174.62 173.92 1zhb s TRP 133 N -1.94 2.55 -0.13 3.99 0.52 -1.26 -0.05 118.94 122.61 1zhb s TRP 133 Ca 0.19 -0.26 0.03 0.00 0.02 0.00 0.00 56.10 56.08 1zhb s TRP 133 Cb -0.06 -1.37 0.01 0.00 -1.15 0.00 0.00 33.47 30.89 1zhb s TRP 133 CO 0.09 0.36 -0.21 0.99 0.02 0.00 0.00 176.95 178.19 1zhb s THR 134 N -1.09 2.00 -0.25 2.01 2.01 -0.26 -4.89 115.64 115.17 1zhb s THR 134 Ca 0.17 -0.95 -0.02 0.00 0.31 0.00 0.00 61.69 61.20 1zhb s THR 134 Cb -0.11 -1.77 0.12 0.00 0.01 0.00 0.00 72.50 70.75 1zhb s THR 134 CO 0.09 0.54 0.29 0.00 -0.69 0.00 0.00 174.62 174.85 1zhb s ALA 135 N 0.80 -0.56 -0.01 7.40 0.00 -1.26 -0.75 121.76 127.38 1zhb s ALA 135 Ca -0.08 0.18 -0.23 0.00 0.00 0.00 0.00 51.96 51.83 1zhb s ALA 135 Cb -0.16 -1.61 -0.15 0.00 0.00 0.00 0.00 23.12 21.20 1zhb s ALA 135 CO -0.01 -1.43 1.08 0.00 0.00 0.00 0.00 175.76 175.40 1zhb h ALA 136 N 8.26 -0.47 -2.89 0.00 0.00 -1.89 -3.46 119.26 118.81 1zhb h ALA 136 Ca -0.16 -0.19 -0.53 0.00 0.00 0.00 0.00 54.91 54.03 1zhb h ALA 136 Cb 1.12 0.18 0.10 0.00 0.00 0.00 0.00 17.79 19.20 1zhb h ALA 136 CO 0.30 -0.55 0.59 -0.51 0.00 0.00 0.00 179.25 179.07 1zhb s ASP 137 N -5.04 5.84 0.29 0.00 1.11 -1.26 -4.90 116.67 112.71 1zhb s ASP 137 Ca -0.13 2.63 -0.02 0.00 0.18 0.00 0.00 52.55 55.20 1zhb s ASP 137 Cb 0.02 -2.63 0.42 0.00 1.07 0.00 0.00 42.92 41.80 1zhb s ASP 137 CO 0.48 -1.17 1.94 0.24 1.18 0.00 0.00 175.17 177.85 1zhb h MET 138 N 2.02 1.12 0.00 8.23 2.86 -2.00 -1.24 114.93 125.92 1zhb h MET 138 Ca -0.50 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.06 1zhb h MET 138 Cb 1.27 -0.25 -0.00 0.00 0.06 0.00 0.00 31.60 32.67 1zhb h MET 138 CO 0.60 0.74 -0.08 0.00 1.06 0.00 0.00 176.91 179.23 1zhb h ALA 139 N 1.46 1.19 -0.00 6.32 0.00 -1.90 -2.69 119.26 123.64 1zhb h ALA 139 Ca 0.34 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1zhb h ALA 139 Cb -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1zhb h ALA 139 CO -0.09 0.10 -0.11 0.00 0.00 0.00 0.00 179.25 179.15 1zhb n ALA 140 N -2.22 2.75 0.11 0.00 0.00 -0.47 -4.11 120.51 116.56 1zhb n ALA 140 Ca -0.02 -0.26 -0.03 0.00 0.00 0.00 0.00 53.44 53.13 1zhb n ALA 140 Cb 0.22 -1.34 0.04 0.00 0.00 0.00 0.00 19.45 18.36 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 0.52 0.00 -0.59 0.00 1.08 -1.50 -2.31 115.11 112.32 1zhb h GLN 141 Ca 0.00 0.00 0.08 0.00 -1.45 0.00 0.00 58.65 57.28 1zhb h GLN 141 Cb 0.35 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 27.72 1zhb h GLN 141 CO 0.00 0.77 0.25 0.82 -0.95 0.00 0.00 178.83 179.72 1zhb h ILE 142 N 0.00 0.84 -0.61 2.54 2.04 -1.78 -0.96 117.51 119.58 1zhb h ILE 142 Ca -0.01 -0.16 -0.09 0.00 1.00 0.00 0.00 64.86 65.60 1zhb h ILE 142 Cb 1.41 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 1zhb h ILE 142 CO 0.10 0.08 0.03 0.74 0.00 0.00 0.00 178.15 179.10 1zhb h THR 143 N 0.46 1.26 -0.24 -0.27 2.02 -1.68 -2.66 112.91 111.80 1zhb h THR 143 Ca 0.28 -1.11 -0.02 0.00 0.77 0.00 0.00 66.41 66.33 1zhb h THR 143 Cb 0.29 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 1zhb h THR 143 CO -0.25 0.41 0.06 -0.09 0.37 0.00 0.00 175.52 176.01 1zhb h ARG 144 N 0.97 0.39 0.31 6.66 2.43 -0.85 -1.45 114.38 122.83 1zhb h ARG 144 Ca 0.18 -0.09 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 1zhb h ARG 144 Cb 0.52 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1zhb h ARG 144 CO 0.03 0.49 -0.15 0.00 -1.51 0.00 0.00 179.97 178.83 1zhb h ARG 145 N 0.21 -0.40 -0.68 0.20 3.08 -1.26 -0.42 114.38 115.11 1zhb h ARG 145 Ca 0.08 0.03 0.15 0.00 0.07 0.00 0.00 59.98 60.30 1zhb h ARG 145 Cb 0.28 0.09 -0.12 0.00 0.08 0.00 0.00 29.97 30.30 1zhb h ARG 145 CO 0.00 -0.21 -0.06 -0.22 -1.07 0.00 0.00 179.97 178.42 1zhb h LYS 146 N -0.51 0.06 -0.06 0.04 3.64 -1.39 -1.53 116.57 116.83 1zhb h LYS 146 Ca -0.04 -0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.12 1zhb h LYS 146 Cb 0.38 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1zhb h LYS 146 CO 0.07 0.04 -0.83 -1.49 -2.27 0.00 0.00 179.45 174.97 1zhb h TRP 147 N 0.07 0.71 -0.76 1.91 4.06 -1.11 -2.94 115.95 117.88 1zhb h TRP 147 Ca 0.35 -0.34 0.01 0.00 2.06 0.00 0.00 58.89 60.97 1zhb h TRP 147 Cb 0.58 -0.10 -0.04 0.00 -1.00 0.00 0.00 29.16 28.61 1zhb h TRP 147 CO -0.45 1.14 0.50 0.93 -3.56 0.00 0.00 178.44 177.00 1zhb h GLU 148 N 0.32 1.01 0.00 0.49 5.08 -0.35 -2.76 114.58 118.37 1zhb h GLU 148 Ca -0.06 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1zhb h GLU 148 Cb 1.44 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1zhb h GLU 148 CO 0.15 0.68 0.00 1.04 -1.00 0.00 0.00 179.01 179.88 1zhb n GLN 149 N -4.54 0.97 0.00 2.33 6.02 -0.64 -3.79 117.38 117.73 1zhb n GLN 149 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 1zhb n GLN 149 Cb 0.02 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.79 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 -0.99 1.56 -3.12 1.08 3.41 -1.07 -4.99 113.62 109.50 1zhb n SER 150 Ca 0.23 -1.73 -0.23 0.00 -0.26 0.00 0.00 58.87 56.88 1zhb n SER 150 Cb 0.10 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.08 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 -0.37 -0.52 0.36 5.00 0.00 -1.19 -4.87 105.19 103.61 1zhb n GLY 151 Ca 0.00 0.13 0.03 0.00 0.00 0.00 0.00 46.02 46.18 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 1.00 1.37 -0.91 4.61 0.00 -1.80 -2.70 119.26 120.83 1zhb h ALA 152 Ca -0.51 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.42 1zhb h ALA 152 Cb 1.35 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.79 1zhb h ALA 152 CO 0.56 0.41 0.58 0.00 0.00 0.00 0.00 179.25 180.80 1zhb h ALA 153 N 1.45 1.21 -0.59 0.00 0.00 -1.90 -2.16 119.26 117.27 1zhb h ALA 153 Ca 0.43 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.27 1zhb h ALA 153 Cb 0.18 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1zhb h ALA 153 CO -0.18 0.42 0.21 0.93 0.00 0.00 0.00 179.25 180.63 1zhb h GLU 154 N 1.11 0.87 -0.62 0.00 3.07 -1.75 0.67 114.58 117.95 1zhb h GLU 154 Ca 0.37 -0.15 -0.04 0.00 -0.50 0.00 0.00 59.36 59.04 1zhb h GLU 154 Cb 0.05 -0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 27.78 1zhb h GLU 154 CO -0.13 0.74 0.23 1.25 -1.40 0.00 0.00 179.01 179.69 1zhb h HIS 155 N 0.85 0.96 0.07 4.33 2.76 -1.37 -1.34 115.15 121.41 1zhb h HIS 155 Ca 0.20 -0.08 -0.24 0.00 -2.20 0.00 0.00 60.37 58.04 1zhb h HIS 155 Cb 0.21 -0.28 -0.00 0.00 1.55 0.00 0.00 27.41 28.88 1zhb h HIS 155 CO 0.01 0.77 -1.09 1.88 -1.30 0.00 0.00 177.93 178.20 1zhb h TYR 156 N 0.87 0.40 -0.78 5.26 0.05 -1.12 -3.12 116.97 118.54 1zhb h TYR 156 Ca 0.20 -0.27 0.03 0.00 0.05 0.00 0.00 58.73 58.74 1zhb h TYR 156 Cb 0.24 -0.03 -0.04 0.00 1.01 0.00 0.00 36.73 37.90 1zhb h TYR 156 CO 0.01 1.16 0.50 -0.22 -1.05 0.00 0.00 178.16 178.57 1zhb h LYS 157 N 0.09 0.96 -0.31 4.88 3.64 -0.75 -1.17 116.57 123.91 1zhb h LYS 157 Ca -0.09 -0.06 0.05 0.00 -1.27 0.00 0.00 60.65 59.29 1zhb h LYS 157 Cb 1.79 -0.22 -0.05 0.00 -0.41 0.00 0.00 32.23 33.35 1zhb h LYS 157 CO 0.17 0.63 -0.00 0.00 -2.27 0.00 0.00 179.45 177.99 1zhb h ALA 158 N 1.32 0.28 -0.09 5.00 0.00 -1.24 -1.54 119.26 122.98 1zhb h ALA 158 Ca 0.30 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.28 1zhb h ALA 158 Cb -0.02 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1zhb h ALA 158 CO -0.10 -0.41 -0.03 -0.92 0.00 0.00 0.00 179.25 177.79 1zhb h TYR 159 N 0.09 0.21 -0.93 0.00 3.20 -1.33 0.21 116.97 118.40 1zhb h TYR 159 Ca 0.15 -0.05 0.01 0.00 3.14 0.00 0.00 58.73 61.98 1zhb h TYR 159 Cb 0.20 -0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.38 1zhb h TYR 159 CO -0.23 0.52 0.62 -0.07 -1.64 0.00 0.00 178.16 177.36 1zhb h LEU 160 N -0.17 1.07 0.03 2.82 3.38 -1.20 0.51 115.31 121.75 1zhb h LEU 160 Ca 0.02 -0.03 -0.25 0.00 0.09 0.00 0.00 57.88 57.72 1zhb h LEU 160 Cb 0.46 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1zhb h LEU 160 CO 0.01 0.77 -1.24 -0.33 0.09 0.00 0.00 178.44 177.74 1zhb h GLU 161 N 1.26 0.06 0.00 1.13 5.08 -1.24 -3.32 114.58 117.55 1zhb h GLU 161 Ca 0.35 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1zhb h GLU 161 Cb -0.13 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1zhb h GLU 161 CO -0.08 0.94 0.00 0.41 -1.00 0.00 0.00 179.01 179.28 1zhb n GLY 162 N 1.45 -0.08 0.19 -3.84 0.00 0.73 -4.51 105.19 99.14 1zhb n GLY 162 Ca -0.06 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.92 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 0.01 -0.74 1.61 5.08 -1.58 -0.74 114.58 118.23 1zhb h GLU 163 Ca 0.00 -0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.46 1zhb h GLU 163 Cb 0.00 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.17 1zhb h GLU 163 CO 0.00 0.01 0.37 0.00 -1.00 0.00 0.00 179.01 178.39 1zhb h VAL 165 N 0.62 0.00 -0.82 0.00 2.07 -1.42 -2.44 116.25 114.26 1zhb h VAL 165 Ca 0.36 -0.30 0.20 0.00 0.82 0.00 0.00 66.70 67.78 1zhb h VAL 165 Cb 0.39 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.03 1zhb h VAL 165 CO -0.27 0.00 0.23 -0.33 0.02 0.00 0.00 177.57 177.22 1zhb h GLU 166 N -0.72 0.26 -0.00 1.57 4.39 -0.93 0.50 114.58 119.64 1zhb h GLU 166 Ca -0.04 -0.02 -0.17 0.00 0.34 0.00 0.00 59.36 59.47 1zhb h GLU 166 Cb 0.33 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 1zhb h GLU 166 CO 0.07 0.17 -0.78 -1.49 -1.16 0.00 0.00 179.01 175.82 1zhb h TRP 167 N 0.27 0.12 -0.55 4.33 4.06 -0.25 -2.39 115.95 121.54 1zhb h TRP 167 Ca 0.49 -0.06 -0.02 0.00 2.06 0.00 0.00 58.89 61.36 1zhb h TRP 167 Cb 0.92 -0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 29.04 1zhb h TRP 167 CO -0.25 0.83 0.26 1.25 -3.56 0.00 0.00 178.44 176.97 1zhb h LEU 168 N 0.05 0.72 -0.45 -4.49 5.85 -0.47 -1.34 115.31 115.17 1zhb h LEU 168 Ca -0.02 -0.14 0.09 0.00 0.84 0.00 0.00 57.88 58.66 1zhb h LEU 168 Cb 1.38 -0.19 -0.09 0.00 0.37 0.00 0.00 40.66 42.13 1zhb h LEU 168 CO 0.11 0.65 -0.15 0.45 -0.34 0.00 0.00 178.44 179.17 1zhb h HIS 169 N 0.74 -0.34 -0.70 1.25 3.86 -0.77 -1.26 115.15 117.93 1zhb h HIS 169 Ca 0.19 0.04 -0.06 0.00 -1.16 0.00 0.00 60.37 59.38 1zhb h HIS 169 Cb 0.13 0.22 -0.03 0.00 1.06 0.00 0.00 27.41 28.79 1zhb h HIS 169 CO -0.00 -0.23 0.22 -0.09 0.86 0.00 0.00 177.93 178.68 1zhb h ARG 170 N -0.04 1.09 -0.35 2.45 2.43 -0.90 -2.12 114.38 116.93 1zhb h ARG 170 Ca 0.22 -0.23 -0.09 0.00 -0.81 0.00 0.00 59.98 59.07 1zhb h ARG 170 Cb 0.38 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1zhb h ARG 170 CO -0.49 0.93 -0.11 1.88 -1.51 0.00 0.00 179.97 180.67 1zhb h TYR 171 N 1.05 0.80 -0.44 2.20 0.05 -0.92 -2.71 116.97 117.00 1zhb h TYR 171 Ca 0.23 -0.18 -0.03 0.00 0.05 0.00 0.00 58.73 58.80 1zhb h TYR 171 Cb 0.30 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 37.83 1zhb h TYR 171 CO 0.02 0.87 0.14 -0.07 -1.05 0.00 0.00 178.16 178.08 1zhb h LEU 172 N 0.49 0.58 -0.31 3.88 3.38 -0.81 0.29 115.31 122.82 1zhb h LEU 172 Ca 0.09 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1zhb h LEU 172 Cb 0.63 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1zhb h LEU 172 CO 0.04 0.56 -0.02 0.11 0.09 0.00 0.00 178.44 179.22 1zhb h LYS 173 N 0.63 0.56 0.00 1.13 1.57 -1.42 -3.28 116.57 115.76 1zhb h LYS 173 Ca 0.15 -0.19 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1zhb h LYS 173 Cb 0.19 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 1zhb h LYS 173 CO -0.01 0.71 -0.07 -0.91 -0.57 0.00 0.00 179.45 178.60 1zhb h ASN 174 N 0.34 0.00 -2.14 0.86 2.35 -0.89 -3.31 115.58 112.79 1zhb h ASN 174 Ca 0.08 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 55.26 1zhb h ASN 174 Cb 0.47 0.00 -0.41 0.00 0.05 0.00 0.00 38.32 38.43 1zhb h ASN 174 CO 0.02 0.07 -0.81 0.61 -1.65 0.00 0.00 177.43 175.67 1zhb n GLY 175 N 0.13 4.39 0.12 2.83 0.00 0.91 -4.89 105.19 108.68 1zhb n GLY 175 Ca 0.01 -2.34 -0.21 0.00 0.00 0.00 0.00 46.02 43.47 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 3.65 0.49 -0.09 1.61 2.35 -1.65 -3.24 115.58 118.71 1zhb h ASN 176 Ca 0.14 -0.91 0.00 0.00 -0.55 0.00 0.00 56.30 54.98 1zhb h ASN 176 Cb 0.72 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.93 1zhb h ASN 176 CO 0.70 1.55 0.00 0.00 -1.65 0.00 0.00 177.43 178.03 1zhb n ALA 177 N -2.81 2.55 0.00 -0.83 0.00 -1.26 -2.83 120.51 115.33 1zhb n ALA 177 Ca -0.20 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1zhb n ALA 177 Cb 0.91 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.36 1zhb n ALA 177 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1zhb n THR 178 N -0.12 0.00 0.60 0.00 -1.04 -1.26 -4.89 114.28 107.57 1zhb n THR 178 Ca 0.03 0.00 0.07 0.00 -2.04 0.00 0.00 64.05 62.12 1zhb n THR 178 Cb 0.18 -0.19 0.07 0.00 -1.82 0.00 0.00 70.33 68.56 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 -0.97 2.27 -0.99 -4.42 4.77 -1.22 -4.49 117.00 111.94 1zhb n LEU 179 Ca 0.00 -1.03 0.07 0.00 -0.03 0.00 0.00 56.01 55.02 1zhb n LEU 179 Cb 0.14 -0.01 0.22 0.00 -2.33 0.00 0.00 43.42 41.44 1zhb n LEU 179 CO 0.00 0.42 0.67 -0.11 -1.33 0.00 0.00 177.39 177.03 1zhb n LEU 180 N 0.84 2.88 -4.90 2.23 7.94 -1.13 -4.96 117.00 119.90 1zhb n LEU 180 Ca 0.09 -1.45 -0.32 0.00 -1.11 0.00 0.00 56.01 53.23 1zhb n LEU 180 Cb 0.38 -0.39 -0.05 0.00 0.53 0.00 0.00 43.42 43.89 1zhb n LEU 180 CO 0.09 0.59 -0.17 0.00 -1.11 0.00 0.00 177.39 176.79 1zhb s ARG 181 N -1.57 3.37 -0.09 1.96 1.70 -1.26 -5.10 118.95 117.97 1zhb s ARG 181 Ca 0.32 -0.43 -0.03 0.00 -0.47 0.00 0.00 55.73 55.12 1zhb s ARG 181 Cb 0.19 -3.02 0.05 0.00 -0.57 0.00 0.00 34.95 31.59 1zhb s ARG 181 CO 0.18 0.63 0.17 0.95 -1.08 0.00 0.00 175.30 176.15 1zhb s THR 182 N -1.43 -0.23 -0.12 4.99 -4.23 -1.26 -4.87 115.64 108.49 1zhb s THR 182 Ca 0.32 0.31 -0.26 0.00 -1.18 0.00 0.00 61.69 60.87 1zhb s THR 182 Cb -0.13 -0.30 -0.02 0.00 1.34 0.00 0.00 72.50 73.39 1zhb s THR 182 CO 0.24 0.13 0.87 -1.81 -0.54 0.00 0.00 174.62 173.50 1zhb s ASP 183 N 2.06 7.07 0.64 3.99 1.11 -0.58 -4.91 116.67 126.04 1zhb s ASP 183 Ca 0.00 1.31 -0.15 0.00 0.18 0.00 0.00 52.55 53.89 1zhb s ASP 183 Cb -0.12 -2.48 -0.01 0.00 1.07 0.00 0.00 42.92 41.38 1zhb s ASP 183 CO -0.06 -0.35 1.10 -0.44 1.18 0.00 0.00 175.17 176.60 1zhb s SER 184 N 1.07 5.28 0.39 0.27 0.01 -1.26 -1.31 113.70 118.14 1zhb s SER 184 Ca 0.42 1.98 -0.25 0.00 1.31 0.00 0.00 55.95 59.41 1zhb s SER 184 Cb -0.18 -2.55 -0.09 0.00 0.21 0.00 0.00 66.02 63.42 1zhb s SER 184 CO 0.16 -1.51 1.10 -2.16 0.41 0.00 0.00 173.24 171.24 1zhb s PRO 185 N -4.04 4.15 -0.26 12.44 0.04 -1.26 -4.17 135.00 141.90 1zhb s PRO 185 Ca 0.67 1.67 -0.06 0.00 0.04 0.00 0.00 61.00 63.31 1zhb s PRO 185 Cb -0.20 -2.65 -0.01 0.00 0.04 0.00 0.00 34.50 31.69 1zhb s PRO 185 CO 0.40 -0.19 0.04 0.15 0.04 0.00 0.00 177.00 177.44 1zhb s LYS 186 N -2.32 3.32 0.10 4.56 1.02 -0.83 -4.94 119.74 120.65 1zhb s LYS 186 Ca 0.56 -0.69 0.09 0.00 0.02 0.00 0.00 55.97 55.95 1zhb s LYS 186 Cb -0.26 -3.26 -0.04 0.00 -0.52 0.00 0.00 37.83 33.75 1zhb s LYS 186 CO 0.33 -0.31 -0.18 0.00 -0.92 0.00 0.00 175.35 174.27 1zhb s ALA 187 N 1.52 2.65 -0.04 5.17 0.00 -1.26 -1.93 121.76 127.87 1zhb s ALA 187 Ca 0.04 -1.32 -0.26 0.00 0.00 0.00 0.00 51.96 50.42 1zhb s ALA 187 Cb -0.16 -0.66 0.06 0.00 0.00 0.00 0.00 23.12 22.36 1zhb s ALA 187 CO 0.01 0.59 0.57 -3.38 0.00 0.00 0.00 175.76 173.55 1zhb s HIS 188 N -1.09 -0.53 -0.15 0.00 -3.43 -0.86 -5.00 115.29 104.23 1zhb s HIS 188 Ca 0.17 0.90 -0.07 0.00 -0.80 0.00 0.00 55.06 55.26 1zhb s HIS 188 Cb -0.11 0.32 -0.04 0.00 -1.43 0.00 0.00 32.58 31.32 1zhb s HIS 188 CO 0.09 -0.54 0.10 0.08 -2.00 0.00 0.00 174.74 172.47 1zhb s VAL 189 N -1.19 5.15 0.10 -5.38 1.01 -1.26 -1.06 120.40 117.78 1zhb s VAL 189 Ca -0.11 0.09 0.05 0.00 0.00 0.00 0.00 61.98 62.01 1zhb s VAL 189 Cb -0.02 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 1zhb s VAL 189 CO 0.08 0.53 -0.01 0.42 0.00 0.00 0.00 175.10 176.12 1zhb s THR 190 N -0.27 3.91 -0.26 3.92 -4.23 0.54 -4.84 115.64 114.40 1zhb s THR 190 Ca 0.10 -1.06 -0.11 0.00 -1.18 0.00 0.00 61.69 59.44 1zhb s THR 190 Cb -0.12 -2.87 -0.05 0.00 1.34 0.00 0.00 72.50 70.81 1zhb s THR 190 CO 0.01 0.10 0.18 -2.28 -0.54 0.00 0.00 174.62 172.09 1zhb s HIS 191 N -1.33 3.26 -0.37 3.99 2.46 -1.26 -1.90 115.29 120.14 1zhb s HIS 191 Ca 0.25 0.17 0.03 0.00 0.47 0.00 0.00 55.06 55.99 1zhb s HIS 191 Cb -0.11 -2.34 0.11 0.00 -0.13 0.00 0.00 32.58 30.10 1zhb s HIS 191 CO 0.18 -0.07 0.09 -1.01 -2.47 0.00 0.00 174.74 171.46 1zhb s HIS 192 N 1.47 3.68 0.29 3.88 3.76 -0.24 -5.01 115.29 123.12 1zhb s HIS 192 Ca 0.07 -2.98 -0.05 0.00 -0.15 0.00 0.00 55.06 51.96 1zhb s HIS 192 Cb -0.15 -2.94 0.07 0.00 1.11 0.00 0.00 32.58 30.67 1zhb s HIS 192 CO 0.08 -0.92 0.17 -2.30 -0.85 0.00 0.00 174.74 170.92 1zhb n PRO 193 N 4.13 -2.49 -1.22 8.40 -0.02 -1.26 -1.32 135.00 141.21 1zhb n PRO 193 Ca 0.04 -0.28 -0.39 0.00 -2.02 0.00 0.00 63.50 60.85 1zhb n PRO 193 Cb 0.41 -0.37 0.01 0.00 -0.02 0.00 0.00 33.50 33.52 1zhb n PRO 193 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1zhb n ARG 194 N -2.69 0.00 -2.86 -0.52 -4.01 -1.26 -4.50 116.66 100.81 1zhb n ARG 194 Ca 0.03 0.00 -0.34 0.00 -1.04 0.00 0.00 57.85 56.50 1zhb n ARG 194 Cb 0.12 -0.97 -0.02 0.00 -3.04 0.00 0.00 32.46 28.55 1zhb n ARG 194 CO 0.00 0.00 0.00 0.43 -3.04 0.00 0.00 177.63 175.02 1zhb n SER 195 N 2.38 5.73 -3.57 2.89 7.64 -0.46 -4.87 113.62 123.37 1zhb n SER 195 Ca 0.09 -3.65 -0.26 0.00 1.01 0.00 0.00 58.87 56.05 1zhb n SER 195 Cb 0.44 -0.87 0.00 0.00 -1.01 0.00 0.00 64.21 62.78 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 0.03 -4.00 0.00 1.43 4.81 -1.26 -3.87 118.16 115.31 1zhb n LYS 196 Ca 0.37 0.53 0.00 0.00 -0.87 0.00 0.00 58.31 58.34 1zhb n LYS 196 Cb 0.34 -5.30 0.00 0.00 0.02 0.00 0.00 35.03 30.09 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 -1.35 0.81 2.92 3.14 0.00 -1.26 -5.13 105.19 104.32 1zhb n GLY 197 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 1.46 0.92 1.61 2.02 -1.25 -1.40 118.70 122.05 1zhb s GLU 198 Ca 0.00 -1.17 -0.15 0.00 0.02 0.00 0.00 54.97 53.67 1zhb s GLU 198 Cb 0.00 -2.61 0.16 0.00 0.10 0.00 0.00 34.13 31.78 1zhb s GLU 198 CO 0.00 -0.72 1.25 0.14 0.02 0.00 0.00 175.26 175.94 1zhb s VAL 199 N 1.33 1.98 -0.10 2.63 -7.23 -0.08 -1.36 120.40 117.57 1zhb s VAL 199 Ca -0.00 0.00 0.03 0.00 -1.81 0.00 0.00 61.98 60.20 1zhb s VAL 199 Cb -0.19 -2.95 0.01 0.00 0.56 0.00 0.00 36.38 33.81 1zhb s VAL 199 CO -0.10 0.00 -0.20 -0.89 -0.31 0.00 0.00 175.10 173.61 1zhb s THR 200 N -3.69 1.78 -0.31 5.32 2.01 -0.43 -2.17 115.64 118.14 1zhb s THR 200 Ca 0.69 -0.84 -0.07 0.00 0.31 0.00 0.00 61.69 61.79 1zhb s THR 200 Cb -0.07 -1.57 0.02 0.00 0.01 0.00 0.00 72.50 70.89 1zhb s THR 200 CO 0.52 0.50 0.08 -0.76 -0.69 0.00 0.00 174.62 174.27 1zhb s LEU 201 N 0.61 3.97 -0.15 4.42 1.43 -0.98 -1.08 118.68 126.90 1zhb s LEU 201 Ca -0.14 -0.84 -0.05 0.00 -1.03 0.00 0.00 54.13 52.07 1zhb s LEU 201 Cb -0.17 -1.87 -0.03 0.00 0.03 0.00 0.00 46.19 44.15 1zhb s LEU 201 CO 0.04 -0.23 0.02 -0.60 0.23 0.00 0.00 176.35 175.81 1zhb s ARG 202 N 1.47 3.63 -0.29 1.70 6.06 -0.80 -2.11 118.95 128.61 1zhb s ARG 202 Ca 0.01 -0.41 -0.04 0.00 -2.50 0.00 0.00 55.73 52.79 1zhb s ARG 202 Cb -0.18 -3.02 0.03 0.00 0.06 0.00 0.00 34.95 31.84 1zhb s ARG 202 CO 0.02 0.38 0.02 0.00 -2.50 0.00 0.00 175.30 173.23 1zhb s TRP 204 N 1.39 3.26 -0.16 0.00 0.52 -0.22 -1.35 118.94 122.37 1zhb s TRP 204 Ca -0.00 0.26 0.01 0.00 0.02 0.00 0.00 56.10 56.38 1zhb s TRP 204 Cb -0.18 -1.83 0.02 0.00 -1.15 0.00 0.00 33.47 30.33 1zhb s TRP 204 CO -0.00 0.51 -0.16 0.00 0.02 0.00 0.00 176.95 177.32 1zhb s ALA 205 N -0.86 2.01 0.16 0.98 0.00 0.10 -2.02 121.76 122.14 1zhb s ALA 205 Ca 0.13 -1.00 0.10 0.00 0.00 0.00 0.00 51.96 51.19 1zhb s ALA 205 Cb -0.12 -1.08 -0.04 0.00 0.00 0.00 0.00 23.12 21.88 1zhb s ALA 205 CO 0.03 -0.35 -0.22 -0.51 0.00 0.00 0.00 175.76 174.71 1zhb s LEU 206 N 1.39 2.41 -1.35 0.00 1.43 -0.81 -2.05 118.68 119.70 1zhb s LEU 206 Ca 0.04 -0.83 0.00 0.00 -1.03 0.00 0.00 54.13 52.31 1zhb s LEU 206 Cb -0.13 -1.01 0.00 0.00 0.03 0.00 0.00 46.19 45.08 1zhb s LEU 206 CO -0.11 0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.14 1zhb n GLY 207 N 0.44 0.84 3.92 -3.19 0.00 -0.87 -1.96 105.19 104.37 1zhb n GLY 207 Ca -0.14 -0.36 -0.29 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.57 3.49 -0.25 1.61 -0.12 -1.14 -4.62 117.98 114.37 1zhb s PHE 208 Ca 0.00 0.36 -0.18 0.00 -0.05 0.00 0.00 56.93 57.06 1zhb s PHE 208 Cb 0.00 -1.86 0.07 0.00 -0.63 0.00 0.00 43.02 40.60 1zhb s PHE 208 CO 0.00 0.45 0.64 -0.47 -0.05 0.00 0.00 175.22 175.79 1zhb s TYR 209 N -1.72 -0.86 1.23 3.49 5.04 -0.43 -0.27 117.35 123.83 1zhb s TYR 209 Ca 0.38 1.87 -0.21 0.00 -2.44 0.00 0.00 57.07 56.67 1zhb s TYR 209 Cb -0.12 0.43 0.30 0.00 0.35 0.00 0.00 41.96 42.92 1zhb s TYR 209 CO 0.28 -0.43 1.13 -2.14 -1.34 0.00 0.00 175.55 173.04 1zhb s PRO 210 N 1.07 -1.50 0.47 4.97 0.02 -1.26 -1.53 135.00 137.25 1zhb s PRO 210 Ca -0.06 -0.22 0.26 0.00 0.02 0.00 0.00 61.00 61.00 1zhb s PRO 210 Cb -0.05 -1.58 1.14 0.00 0.02 0.00 0.00 34.50 34.03 1zhb s PRO 210 CO -0.10 -3.86 1.92 0.00 -0.33 0.00 0.00 177.00 174.63 1zhb h ALA 211 N -2.69 1.11 -2.50 -1.55 0.00 -1.97 -3.44 119.26 108.22 1zhb h ALA 211 Ca -0.42 -0.17 -0.53 0.00 0.00 0.00 0.00 54.91 53.79 1zhb h ALA 211 Cb 1.28 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 19.06 1zhb h ALA 211 CO 0.29 0.23 0.73 -0.51 0.00 0.00 0.00 179.25 179.99 1zhb s ASP 212 N -6.15 6.85 0.22 0.00 1.11 -1.26 -4.98 116.67 112.46 1zhb s ASP 212 Ca -0.01 2.25 -0.17 0.00 0.18 0.00 0.00 52.55 54.80 1zhb s ASP 212 Cb 0.11 -2.58 0.02 0.00 1.07 0.00 0.00 42.92 41.54 1zhb s ASP 212 CO 0.61 -0.65 0.55 -0.51 1.18 0.00 0.00 175.17 176.35 1zhb s ILE 213 N 1.39 0.02 -0.08 0.77 2.07 -1.26 -4.67 121.20 119.44 1zhb s ILE 213 Ca 0.64 -0.95 -0.04 0.00 -1.41 0.00 0.00 60.65 58.89 1zhb s ILE 213 Cb -0.35 -1.78 0.04 0.00 0.13 0.00 0.00 42.46 40.50 1zhb s ILE 213 CO 0.29 -0.07 0.19 -0.89 -1.91 0.00 0.00 174.94 172.55 1zhb s THR 214 N -3.91 -0.04 -0.09 4.00 2.01 -0.32 -4.98 115.64 112.30 1zhb s THR 214 Ca 0.12 0.14 0.04 0.00 0.31 0.00 0.00 61.69 62.30 1zhb s THR 214 Cb -0.02 -0.30 -0.00 0.00 0.01 0.00 0.00 72.50 72.19 1zhb s THR 214 CO 0.01 0.06 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.02 1zhb s LEU 215 N 1.07 2.20 -0.00 4.42 1.02 -1.26 -1.09 118.68 125.04 1zhb s LEU 215 Ca -0.08 -0.51 0.01 0.00 0.02 0.00 0.00 54.13 53.57 1zhb s LEU 215 Cb -0.10 -1.44 -0.00 0.00 0.02 0.00 0.00 46.19 44.67 1zhb s LEU 215 CO -0.06 0.18 -0.03 0.42 0.02 0.00 0.00 176.35 176.88 1zhb s THR 216 N 0.22 0.20 0.02 5.49 -4.23 -0.60 -5.00 115.64 111.75 1zhb s THR 216 Ca -0.14 -0.13 -0.04 0.00 -1.18 0.00 0.00 61.69 60.20 1zhb s THR 216 Cb -0.17 -0.18 -0.04 0.00 1.34 0.00 0.00 72.50 73.45 1zhb s THR 216 CO 0.07 0.04 0.23 0.26 -0.54 0.00 0.00 174.62 174.69 1zhb s TRP 217 N -0.10 3.55 -0.03 3.99 0.52 -1.26 -0.21 118.94 125.41 1zhb s TRP 217 Ca 0.01 0.43 0.03 0.00 0.02 0.00 0.00 56.10 56.58 1zhb s TRP 217 Cb -0.01 -1.89 0.00 0.00 -1.15 0.00 0.00 33.47 30.42 1zhb s TRP 217 CO -0.00 0.61 -0.09 -0.65 0.02 0.00 0.00 176.95 176.83 1zhb s GLN 218 N -2.04 0.98 -0.91 4.98 -0.21 0.31 -2.30 119.66 120.46 1zhb s GLN 218 Ca 0.30 -0.32 -0.16 0.00 0.02 0.00 0.00 55.36 55.20 1zhb s GLN 218 Cb -0.13 -0.92 0.17 0.00 1.00 0.00 0.00 33.01 33.14 1zhb s GLN 218 CO 0.20 0.13 1.00 -1.17 -2.12 0.00 0.00 175.29 173.32 1zhb s LEU 219 N 0.15 5.80 -0.90 2.90 2.96 -0.64 -1.63 118.68 127.32 1zhb s LEU 219 Ca -0.03 -2.42 -0.22 0.00 -0.22 0.00 0.00 54.13 51.24 1zhb s LEU 219 Cb -0.08 -2.31 0.03 0.00 0.50 0.00 0.00 46.19 44.32 1zhb s LEU 219 CO 0.00 -0.82 0.42 -0.46 -1.32 0.00 0.00 176.35 174.18 1zhb n ASN 220 N 5.30 -2.45 0.00 3.68 6.94 -0.58 -3.81 115.26 124.34 1zhb n ASN 220 Ca 0.21 -0.94 0.00 0.00 -0.02 0.00 0.00 54.58 53.83 1zhb n ASN 220 Cb 0.48 -1.13 0.00 0.00 -2.36 0.00 0.00 39.78 36.77 1zhb n ASN 220 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1zhb n GLY 221 N -1.83 1.15 3.87 4.83 0.00 -1.26 -5.12 105.19 106.83 1zhb n GLY 221 Ca -0.10 -0.35 -0.31 0.00 0.00 0.00 0.00 46.02 45.27 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 3.75 0.81 1.61 1.03 -1.25 -4.93 118.70 119.72 1zhb s GLU 222 Ca 0.00 0.70 -0.12 0.00 0.03 0.00 0.00 54.97 55.58 1zhb s GLU 222 Cb 0.00 -2.20 0.08 0.00 -0.80 0.00 0.00 34.13 31.22 1zhb s GLU 222 CO 0.00 -0.32 1.18 -1.21 -1.33 0.00 0.00 175.26 173.58 1zhb s GLU 223 N -4.49 1.93 -0.56 -4.83 2.02 -1.26 -1.63 118.70 109.89 1zhb s GLU 223 Ca 0.55 0.08 0.04 0.00 0.02 0.00 0.00 54.97 55.66 1zhb s GLU 223 Cb -0.10 -1.96 0.16 0.00 0.10 0.00 0.00 34.13 32.33 1zhb s GLU 223 CO 0.41 -1.61 0.37 -0.51 0.02 0.00 0.00 175.26 173.94 1zhb s LEU 224 N -5.57 3.54 0.07 1.80 1.43 -0.97 -4.81 118.68 114.16 1zhb s LEU 224 Ca 0.62 -3.30 -0.22 0.00 -1.03 0.00 0.00 54.13 50.20 1zhb s LEU 224 Cb -0.11 -1.24 -0.13 0.00 0.03 0.00 0.00 46.19 44.74 1zhb s LEU 224 CO 0.49 -0.16 1.60 0.74 0.23 0.00 0.00 176.35 179.25 1zhb h THR 225 N 4.78 1.15 0.14 5.49 2.02 -1.97 -3.36 112.91 121.16 1zhb h THR 225 Ca 0.11 -0.43 -0.31 0.00 0.77 0.00 0.00 66.41 66.55 1zhb h THR 225 Cb 0.84 1.28 0.00 0.00 -1.74 0.00 0.00 68.15 68.53 1zhb h THR 225 CO 0.59 0.13 -1.49 1.56 0.37 0.00 0.00 175.52 176.68 1zhb h GLN 226 N -0.02 0.30 0.00 6.66 1.08 -2.02 -3.32 115.11 117.79 1zhb h GLN 226 Ca 0.03 -0.52 0.00 0.00 -1.45 0.00 0.00 58.65 56.71 1zhb h GLN 226 Cb 0.17 0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.79 1zhb h GLN 226 CO -0.00 1.20 0.00 -3.47 -0.95 0.00 0.00 178.83 175.61 1zhb n ASP 227 N -3.52 0.00 -4.84 1.46 -0.08 -1.26 -4.90 116.55 103.41 1zhb n ASP 227 Ca -0.16 0.28 -0.35 0.00 -1.51 0.00 0.00 54.79 53.06 1zhb n ASP 227 Cb 1.05 -0.41 -0.06 0.00 2.34 0.00 0.00 41.12 44.04 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 -2.82 4.01 -0.07 -0.67 1.75 -1.25 -4.58 119.30 115.66 1zhb s MET 228 Ca 0.15 0.55 0.05 0.00 -1.25 0.00 0.00 55.69 55.19 1zhb s MET 228 Cb 0.15 -2.82 -0.01 0.00 2.84 0.00 0.00 34.83 34.99 1zhb s MET 228 CO 0.38 0.40 -0.24 -2.00 -0.65 0.00 0.00 175.02 172.91 1zhb s GLU 229 N -2.21 2.72 0.20 4.11 2.12 -0.11 -4.99 118.70 120.55 1zhb s GLU 229 Ca 0.42 -0.88 -0.01 0.00 0.36 0.00 0.00 54.97 54.86 1zhb s GLU 229 Cb -0.14 -2.19 -0.04 0.00 0.26 0.00 0.00 34.13 32.02 1zhb s GLU 229 CO 0.20 0.29 0.14 -0.48 -0.54 0.00 0.00 175.26 174.86 1zhb s LEU 230 N 0.06 1.15 0.11 2.70 0.05 -1.26 -0.45 118.68 121.04 1zhb s LEU 230 Ca -0.10 -1.37 0.07 0.00 0.05 0.00 0.00 54.13 52.78 1zhb s LEU 230 Cb -0.15 0.41 -0.04 0.00 -2.05 0.00 0.00 46.19 44.36 1zhb s LEU 230 CO 0.06 -0.84 -0.18 0.68 -0.55 0.00 0.00 176.35 175.52 1zhb s VAL 231 N -4.15 1.55 0.34 1.48 -7.23 -1.09 -5.02 120.40 106.27 1zhb s VAL 231 Ca 0.38 -1.61 -0.29 0.00 -1.81 0.00 0.00 61.98 58.65 1zhb s VAL 231 Cb 0.07 -1.52 -0.11 0.00 0.56 0.00 0.00 36.38 35.38 1zhb s VAL 231 CO 0.11 -0.21 1.54 -0.70 -0.31 0.00 0.00 175.10 175.54 1zhb s GLU 232 N -2.20 4.11 0.38 4.82 2.12 -1.26 -4.61 118.70 122.05 1zhb s GLU 232 Ca 0.07 2.58 -0.27 0.00 0.36 0.00 0.00 54.97 57.72 1zhb s GLU 232 Cb -0.08 -2.99 -0.11 0.00 0.26 0.00 0.00 34.13 31.20 1zhb s GLU 232 CO 0.04 -0.59 1.28 2.41 -0.54 0.00 0.00 175.26 177.86 1zhb n THR 233 N 1.27 2.22 -3.95 -1.70 -1.04 -1.26 -4.88 114.28 104.94 1zhb n THR 233 Ca 0.04 -0.50 -0.12 0.00 -2.04 0.00 0.00 64.05 61.43 1zhb n THR 233 Cb 0.38 -1.57 -0.13 0.00 -1.82 0.00 0.00 70.33 67.19 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 -2.01 0.17 0.23 -2.82 1.70 -0.33 -4.97 118.95 110.91 1zhb s ARG 234 Ca 0.58 -0.21 -0.30 0.00 -0.47 0.00 0.00 55.73 55.32 1zhb s ARG 234 Cb -0.54 -0.06 -0.09 0.00 -0.57 0.00 0.00 34.95 33.69 1zhb s ARG 234 CO 0.61 0.01 1.11 -1.25 -1.08 0.00 0.00 175.30 174.70 1zhb s PRO 235 N -0.45 4.60 0.23 3.89 0.04 -1.26 0.17 135.00 142.22 1zhb s PRO 235 Ca -0.04 1.78 0.01 0.00 0.04 0.00 0.00 61.00 62.79 1zhb s PRO 235 Cb -0.03 -3.23 0.23 0.00 0.04 0.00 0.00 34.50 31.51 1zhb s PRO 235 CO -0.00 0.12 1.57 0.00 0.04 0.00 0.00 177.00 178.73 1zhb h ALA 236 N 4.52 0.84 0.00 8.56 0.00 -1.48 -3.46 119.26 128.25 1zhb h ALA 236 Ca -0.45 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 53.97 1zhb h ALA 236 Cb 1.21 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1zhb h ALA 236 CO 0.70 0.67 0.00 0.41 0.00 0.00 0.00 179.25 181.03 1zhb n GLY 237 N 0.12 2.15 1.90 0.00 0.00 -1.26 -4.96 105.19 103.15 1zhb n GLY 237 Ca -0.02 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.01 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 5.27 0.00 1.61 5.68 -1.26 -4.92 116.55 122.93 1zhb n ASP 238 Ca 0.00 -3.08 0.00 0.00 -0.50 0.00 0.00 54.79 51.21 1zhb n ASP 238 Cb 0.00 -0.71 0.00 0.00 -1.14 0.00 0.00 41.12 39.27 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 0.22 3.07 3.99 6.12 0.00 -1.26 -5.04 105.19 112.29 1zhb n GLY 239 Ca 0.34 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.06 2.24 0.30 2.61 -4.23 -1.26 -4.90 115.64 108.34 1zhb s THR 240 Ca 0.00 -0.61 0.06 0.00 -1.18 0.00 0.00 61.69 59.95 1zhb s THR 240 Cb 0.00 -2.63 -0.06 0.00 1.34 0.00 0.00 72.50 71.15 1zhb s THR 240 CO 0.00 0.00 -0.01 -0.36 -0.54 0.00 0.00 174.62 173.71 1zhb s PHE 241 N -3.06 1.97 0.06 3.99 0.08 0.63 -1.22 117.98 120.43 1zhb s PHE 241 Ca 0.64 -0.79 0.03 0.00 0.12 0.00 0.00 56.93 56.93 1zhb s PHE 241 Cb -0.06 -1.20 -0.03 0.00 -0.57 0.00 0.00 43.02 41.16 1zhb s PHE 241 CO 0.43 0.19 -0.09 -0.65 -0.10 0.00 0.00 175.22 175.00 1zhb s GLN 242 N -3.78 0.63 -0.03 0.44 -0.21 0.13 -2.05 119.66 114.78 1zhb s GLN 242 Ca 0.32 -0.89 -0.29 0.00 0.02 0.00 0.00 55.36 54.52 1zhb s GLN 242 Cb 0.06 -0.36 0.09 0.00 1.00 0.00 0.00 33.01 33.79 1zhb s GLN 242 CO 0.13 0.06 0.77 0.21 -2.12 0.00 0.00 175.29 174.34 1zhb s LYS 243 N -1.99 0.95 0.05 2.91 2.20 -0.87 -1.19 119.74 121.80 1zhb s LYS 243 Ca -0.05 0.02 -0.04 0.00 -0.36 0.00 0.00 55.97 55.53 1zhb s LYS 243 Cb -0.07 0.45 -0.02 0.00 -1.51 0.00 0.00 37.83 36.67 1zhb s LYS 243 CO -0.00 -0.34 0.06 1.67 -0.36 0.00 0.00 175.35 176.38 1zhb s TRP 244 N -1.92 0.30 -0.02 4.03 1.48 -1.26 -0.72 118.94 120.84 1zhb s TRP 244 Ca -0.04 -0.70 -0.10 0.00 -1.06 0.00 0.00 56.10 54.20 1zhb s TRP 244 Cb -0.00 -0.21 0.01 0.00 -1.16 0.00 0.00 33.47 32.11 1zhb s TRP 244 CO 0.01 -0.39 0.22 0.00 -4.06 0.00 0.00 176.95 172.73 1zhb s ALA 245 N -3.16 -0.53 0.12 2.67 0.00 -0.46 -2.68 121.76 117.71 1zhb s ALA 245 Ca -0.00 0.16 -0.10 0.00 0.00 0.00 0.00 51.96 52.02 1zhb s ALA 245 Cb 0.02 0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.16 1zhb s ALA 245 CO -0.07 -0.21 0.26 -1.54 0.00 0.00 0.00 175.76 174.19 1zhb s SER 246 N -1.12 0.04 0.16 0.00 1.04 0.40 0.12 113.70 114.34 1zhb s SER 246 Ca -0.12 -0.66 -0.04 0.00 0.48 0.00 0.00 55.95 55.62 1zhb s SER 246 Cb -0.06 0.39 -0.03 0.00 0.10 0.00 0.00 66.02 66.42 1zhb s SER 246 CO 0.02 -0.80 0.16 0.68 0.98 0.00 0.00 173.24 174.28 1zhb s VAL 247 N -3.88 0.06 -0.15 5.02 -7.23 -0.90 -0.93 120.40 112.39 1zhb s VAL 247 Ca 0.08 -1.77 -0.05 0.00 -1.81 0.00 0.00 61.98 58.43 1zhb s VAL 247 Cb 0.04 -2.11 -0.04 0.00 0.56 0.00 0.00 36.38 34.84 1zhb s VAL 247 CO -0.08 -0.29 0.04 0.68 -0.31 0.00 0.00 175.10 175.14 1zhb s VAL 248 N -4.05 4.59 -0.08 1.32 -7.23 -1.26 -2.33 120.40 111.36 1zhb s VAL 248 Ca 0.26 -0.12 -0.06 0.00 -1.81 0.00 0.00 61.98 60.25 1zhb s VAL 248 Cb 0.06 -3.02 0.02 0.00 0.56 0.00 0.00 36.38 34.00 1zhb s VAL 248 CO 0.04 0.51 0.19 -0.69 -0.31 0.00 0.00 175.10 174.85 1zhb s VAL 249 N -0.04 -0.01 0.18 1.32 1.01 -0.92 -5.00 120.40 116.93 1zhb s VAL 249 Ca 0.05 0.04 -0.33 0.00 0.00 0.00 0.00 61.98 61.74 1zhb s VAL 249 Cb -0.12 -0.29 -0.14 0.00 0.00 0.00 0.00 36.38 35.83 1zhb s VAL 249 CO 0.01 0.02 1.58 -0.81 0.00 0.00 0.00 175.10 175.91 1zhb n PRO 250 N 3.29 2.23 -1.67 2.72 -0.04 -1.26 -0.91 135.00 139.37 1zhb n PRO 250 Ca -0.16 0.80 -0.42 0.00 -0.04 0.00 0.00 63.50 63.68 1zhb n PRO 250 Cb 0.57 -2.58 -0.03 0.00 -0.04 0.00 0.00 33.50 31.42 1zhb n PRO 250 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1zhb n LEU 251 N 3.37 4.13 0.00 1.53 0.00 -0.49 -2.52 117.00 123.03 1zhb n LEU 251 Ca 0.16 0.92 0.00 0.00 0.00 0.00 0.00 56.01 57.09 1zhb n LEU 251 Cb 0.30 -1.53 0.00 0.00 0.00 0.00 0.00 43.42 42.19 1zhb n LEU 251 CO 0.63 0.19 0.00 0.61 0.00 0.00 0.00 177.39 178.83 1zhb n GLY 252 N 4.49 3.06 3.12 -3.96 0.00 -1.26 -4.93 105.19 105.71 1zhb n GLY 252 Ca 0.20 -0.86 -0.43 0.00 0.00 0.00 0.00 46.02 44.93 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 3.40 0.00 1.61 5.02 -1.05 -4.62 118.16 122.52 1zhb n LYS 253 Ca 0.00 -3.49 0.00 0.00 -2.02 0.00 0.00 58.31 52.80 1zhb n LYS 253 Cb 0.00 -3.07 0.00 0.00 -0.02 0.00 0.00 35.03 31.94 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 5.20 2.93 0.10 1.97 0.28 -1.26 -4.36 120.64 125.50 1zhb n GLU 254 Ca 0.41 0.00 0.13 0.00 -0.16 0.00 0.00 57.16 57.54 1zhb n GLU 254 Cb 0.40 -0.75 0.44 0.00 1.43 0.00 0.00 31.44 32.96 1zhb n GLU 254 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 1zhb n GLN 255 N -0.77 0.22 0.00 3.44 7.27 -1.26 -2.37 117.38 123.90 1zhb n GLN 255 Ca 0.00 0.24 0.12 0.00 0.07 0.00 0.00 57.00 57.43 1zhb n GLN 255 Cb 0.01 -1.78 0.59 0.00 2.41 0.00 0.00 30.24 31.46 1zhb n GLN 255 CO 0.00 0.00 0.00 0.27 0.07 0.00 0.00 177.06 177.40 1zhb n ASN 256 N -2.17 0.00 -4.70 1.69 6.94 -1.26 -4.73 115.26 111.03 1zhb n ASN 256 Ca 0.05 0.10 -0.37 0.00 -0.02 0.00 0.00 54.58 54.33 1zhb n ASN 256 Cb 0.37 -0.35 -0.07 0.00 -2.36 0.00 0.00 39.78 37.37 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 -2.70 3.43 -0.01 -2.53 2.02 -1.00 -1.52 117.35 115.04 1zhb s TYR 257 Ca 0.20 0.65 0.06 0.00 -0.37 0.00 0.00 57.07 57.61 1zhb s TYR 257 Cb 0.16 -2.47 -0.01 0.00 -0.40 0.00 0.00 41.96 39.24 1zhb s TYR 257 CO 0.40 0.11 -0.18 0.95 -1.57 0.00 0.00 175.55 175.25 1zhb s THR 258 N 0.90 1.41 -0.17 -0.71 -4.23 -0.64 -4.62 115.64 107.57 1zhb s THR 258 Ca 0.19 -0.77 -0.05 0.00 -1.18 0.00 0.00 61.69 59.88 1zhb s THR 258 Cb -0.14 -1.17 -0.03 0.00 1.34 0.00 0.00 72.50 72.50 1zhb s THR 258 CO 0.07 0.39 0.00 0.00 -0.54 0.00 0.00 174.62 174.54 1zhb s ARG 260 N 0.41 2.99 -0.20 0.00 1.81 0.71 0.11 118.95 124.78 1zhb s ARG 260 Ca -0.01 -0.62 0.01 0.00 -1.72 0.00 0.00 55.73 53.39 1zhb s ARG 260 Cb -0.14 -2.59 0.03 0.00 -0.45 0.00 0.00 34.95 31.81 1zhb s ARG 260 CO 0.02 0.47 -0.15 0.08 -0.68 0.00 0.00 175.30 175.03 1zhb s VAL 261 N -0.30 1.95 -0.22 3.52 1.01 -0.23 -1.55 120.40 124.59 1zhb s VAL 261 Ca 0.03 -1.08 -0.06 0.00 0.00 0.00 0.00 61.98 60.87 1zhb s VAL 261 Cb -0.13 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.34 1zhb s VAL 261 CO 0.03 0.33 0.03 -0.31 0.00 0.00 0.00 175.10 175.17 1zhb s TYR 262 N 1.29 3.06 0.08 5.22 1.51 -0.25 -1.05 117.35 127.21 1zhb s TYR 262 Ca 0.01 -0.44 -0.17 0.00 -1.01 0.00 0.00 57.07 55.45 1zhb s TYR 262 Cb -0.15 -2.14 0.04 0.00 -0.11 0.00 0.00 41.96 39.59 1zhb s TYR 262 CO -0.10 -0.28 0.41 -1.58 -1.11 0.00 0.00 175.55 172.89 1zhb s HIS 263 N 1.21 -0.24 0.06 2.71 2.46 -1.26 -1.18 115.29 119.05 1zhb s HIS 263 Ca 0.04 0.09 -0.01 0.00 0.47 0.00 0.00 55.06 55.65 1zhb s HIS 263 Cb -0.15 0.23 0.02 0.00 -0.13 0.00 0.00 32.58 32.55 1zhb s HIS 263 CO 0.02 -0.62 0.04 0.39 -2.47 0.00 0.00 174.74 172.09 1zhb n GLU 264 N 0.22 -1.98 0.00 2.88 1.02 -1.26 -3.80 120.64 117.72 1zhb n GLU 264 Ca -0.17 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 56.90 1zhb n GLU 264 Cb 0.61 -0.08 0.00 0.00 -0.02 0.00 0.00 31.44 31.96 1zhb n GLU 264 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zhb n GLY 265 N 0.09 0.00 3.54 0.62 0.00 -1.26 -4.74 105.19 103.44 1zhb n GLY 265 Ca 0.01 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.48 1zhb n GLY 265 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1zhb n LEU 266 N 0.00 2.11 -0.28 0.99 7.94 -1.25 -4.87 117.00 121.64 1zhb n LEU 266 Ca 0.00 0.74 0.05 0.00 -1.11 0.00 0.00 56.01 55.69 1zhb n LEU 266 Cb 0.00 -1.17 0.15 0.00 0.53 0.00 0.00 43.42 42.93 1zhb n LEU 266 CO 0.00 -0.58 0.77 -0.65 -1.11 0.00 0.00 177.39 175.81 1zhb h PRO 267 N 9.68 0.04 -3.15 1.96 0.11 -1.89 -3.43 132.00 135.33 1zhb h PRO 267 Ca -0.34 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.71 1zhb h PRO 267 Cb 1.33 -0.01 -0.15 0.00 0.11 0.00 0.00 31.00 32.28 1zhb h PRO 267 CO 1.00 0.03 -0.07 -1.83 -0.21 0.00 0.00 178.00 176.92 1zhb s GLU 268 N -6.16 1.00 0.21 1.05 -1.05 -1.26 -5.14 118.70 107.35 1zhb s GLU 268 Ca -0.14 -0.49 -0.31 0.00 -0.15 0.00 0.00 54.97 53.88 1zhb s GLU 268 Cb 0.23 0.45 -0.15 0.00 -0.44 0.00 0.00 34.13 34.21 1zhb s GLU 268 CO 0.76 -0.37 1.02 -2.30 0.95 0.00 0.00 175.26 175.32 1zhb n PRO 269 N 0.18 1.03 -2.66 -4.83 -0.02 -1.26 -4.93 135.00 122.52 1zhb n PRO 269 Ca -0.17 0.36 -0.39 0.00 -2.02 0.00 0.00 63.50 61.28 1zhb n PRO 269 Cb 0.62 -1.75 -0.05 0.00 -0.02 0.00 0.00 33.50 32.29 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 0.88 4.51 -0.09 2.45 1.43 -0.21 -4.88 118.68 122.76 1zhb s LEU 270 Ca 0.68 2.03 0.03 0.00 -1.03 0.00 0.00 54.13 55.84 1zhb s LEU 270 Cb -0.83 -3.76 -0.01 0.00 0.03 0.00 0.00 46.19 41.63 1zhb s LEU 270 CO 0.55 -0.04 -0.20 -0.89 0.23 0.00 0.00 176.35 176.00 1zhb s THR 271 N -1.31 2.43 0.02 5.49 2.01 -1.26 -1.07 115.64 121.95 1zhb s THR 271 Ca 0.46 -0.91 -0.05 0.00 0.31 0.00 0.00 61.69 61.50 1zhb s THR 271 Cb -0.26 -1.94 -0.01 0.00 0.01 0.00 0.00 72.50 70.30 1zhb s THR 271 CO 0.32 0.56 0.08 -0.76 -0.69 0.00 0.00 174.62 174.13 1zhb s LEU 272 N 0.10 1.81 0.39 4.42 1.43 0.12 -4.95 118.68 121.99 1zhb s LEU 272 Ca -0.10 -0.38 0.05 0.00 -1.03 0.00 0.00 54.13 52.67 1zhb s LEU 272 Cb -0.16 0.51 -0.02 0.00 0.03 0.00 0.00 46.19 46.55 1zhb s LEU 272 CO 0.06 -0.39 0.18 0.00 0.23 0.00 0.00 176.35 176.42 1zhb s ARG 273 N -1.78 1.90 0.00 1.70 1.70 -1.26 0.13 118.95 121.34 1zhb s ARG 273 Ca -0.12 -2.15 0.00 0.00 -0.47 0.00 0.00 55.73 52.99 1zhb s ARG 273 Cb -0.06 -0.31 0.00 0.00 -0.57 0.00 0.00 34.95 34.01 1zhb s ARG 273 CO -0.01 -0.55 0.18 1.87 -1.08 0.00 0.00 175.30 175.71