#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zhl s SER 2 N 0.00 6.78 0.09 1.61 0.01 -1.26 -3.87 113.70 117.05 1zhl s SER 2 Ca 0.00 1.43 -0.06 0.00 1.31 0.00 0.00 55.95 58.63 1zhl s SER 2 Cb 0.00 -2.44 -0.02 0.00 0.21 0.00 0.00 66.02 63.78 1zhl s SER 2 CO 0.00 -0.33 0.13 -1.00 0.41 0.00 0.00 173.24 172.45 1zhl s HIS 3 N -2.18 0.33 0.07 2.43 4.02 -0.88 -4.97 115.29 114.12 1zhl s HIS 3 Ca 0.57 -0.78 -0.09 0.00 1.02 0.00 0.00 55.06 55.77 1zhl s HIS 3 Cb -0.10 -0.18 0.00 0.00 -1.02 0.00 0.00 32.58 31.28 1zhl s HIS 3 CO 0.19 -0.51 0.20 -1.54 1.02 0.00 0.00 174.74 174.10 1zhl s SER 4 N -2.90 0.08 -0.02 1.40 1.04 -1.26 0.30 113.70 112.34 1zhl s SER 4 Ca 0.08 -0.54 0.05 0.00 0.48 0.00 0.00 55.95 56.02 1zhl s SER 4 Cb 0.06 0.32 -0.01 0.00 0.10 0.00 0.00 66.02 66.49 1zhl s SER 4 CO -0.09 -0.67 -0.17 -0.32 0.98 0.00 0.00 173.24 172.98 1zhl s MET 5 N -3.39 1.41 -0.05 4.02 0.00 -0.60 -0.74 119.30 119.95 1zhl s MET 5 Ca 0.01 -0.60 -0.05 0.00 0.00 0.00 0.00 55.69 55.06 1zhl s MET 5 Cb 0.03 -1.34 0.01 0.00 0.00 0.00 0.00 34.83 33.53 1zhl s MET 5 CO -0.08 0.35 0.13 1.03 0.00 0.00 0.00 175.02 176.44 1zhl s ARG 6 N -0.33 0.18 -0.05 4.11 1.81 0.09 -2.18 118.95 122.57 1zhl s ARG 6 Ca 0.05 0.14 0.05 0.00 -1.72 0.00 0.00 55.73 54.25 1zhl s ARG 6 Cb -0.07 0.09 -0.02 0.00 -0.45 0.00 0.00 34.95 34.49 1zhl s ARG 6 CO -0.00 -0.03 -0.19 0.71 -0.68 0.00 0.00 175.30 175.11 1zhl s TYR 7 N -0.04 2.56 -0.21 -0.53 1.51 -0.10 -0.11 117.35 120.43 1zhl s TYR 7 Ca -0.01 -0.36 0.01 0.00 -1.01 0.00 0.00 57.07 55.70 1zhl s TYR 7 Cb -0.01 -1.60 0.04 0.00 -0.11 0.00 0.00 41.96 40.28 1zhl s TYR 7 CO 0.00 0.03 -0.12 -0.06 -1.11 0.00 0.00 175.55 174.29 1zhl s PHE 8 N -0.53 2.65 -0.13 2.71 0.40 0.02 -2.04 117.98 121.05 1zhl s PHE 8 Ca 0.07 -1.74 -0.04 0.00 -0.60 0.00 0.00 56.93 54.61 1zhl s PHE 8 Cb -0.11 -1.74 -0.04 0.00 0.51 0.00 0.00 43.02 41.64 1zhl s PHE 8 CO 0.01 -0.78 0.03 0.71 0.70 0.00 0.00 175.22 175.88 1zhl s TYR 9 N 1.32 3.21 -0.10 0.36 2.02 0.40 -1.78 117.35 122.78 1zhl s TYR 9 Ca -0.02 0.10 -0.01 0.00 -0.37 0.00 0.00 57.07 56.78 1zhl s TYR 9 Cb -0.16 -1.92 0.03 0.00 -0.40 0.00 0.00 41.96 39.50 1zhl s TYR 9 CO -0.08 0.31 -0.06 0.99 -1.57 0.00 0.00 175.55 175.14 1zhl s THR 10 N -0.30 0.87 -0.18 -0.71 2.01 0.05 -1.43 115.64 115.96 1zhl s THR 10 Ca 0.07 -0.20 -0.00 0.00 0.31 0.00 0.00 61.69 61.88 1zhl s THR 10 Cb -0.12 -0.93 0.01 0.00 0.01 0.00 0.00 72.50 71.47 1zhl s THR 10 CO 0.02 0.34 -0.16 0.00 -0.69 0.00 0.00 174.62 174.13 1zhl s ALA 11 N 1.77 2.47 -0.13 7.40 0.00 0.09 -0.96 121.76 132.40 1zhl s ALA 11 Ca 0.05 -1.14 -0.00 0.00 0.00 0.00 0.00 51.96 50.87 1zhl s ALA 11 Cb -0.12 -1.28 0.02 0.00 0.00 0.00 0.00 23.12 21.74 1zhl s ALA 11 CO -0.08 -0.23 -0.10 1.41 0.00 0.00 0.00 175.76 176.76 1zhl s MET 12 N 1.12 1.85 0.56 0.00 0.00 -0.18 -0.83 119.30 121.81 1zhl s MET 12 Ca 0.00 -0.38 -0.11 0.00 0.00 0.00 0.00 55.69 55.20 1zhl s MET 12 Cb -0.14 -1.80 -0.05 0.00 0.00 0.00 0.00 34.83 32.83 1zhl s MET 12 CO -0.06 -0.25 0.96 -1.54 0.00 0.00 0.00 175.02 174.13 1zhl s SER 13 N 1.61 6.34 -0.48 1.11 1.04 0.09 -1.33 113.70 122.08 1zhl s SER 13 Ca 0.05 1.35 0.06 0.00 0.48 0.00 0.00 55.95 57.89 1zhl s SER 13 Cb -0.13 -2.43 0.24 0.00 0.10 0.00 0.00 66.02 63.80 1zhl s SER 13 CO -0.09 -0.73 0.82 -2.11 0.98 0.00 0.00 173.24 172.11 1zhl n ARG 14 N -2.33 0.74 -1.61 4.02 1.85 -1.26 -3.92 116.66 114.15 1zhl n ARG 14 Ca 0.05 -1.97 -0.58 0.00 -1.00 0.00 0.00 57.85 54.35 1zhl n ARG 14 Cb 0.54 -1.44 -0.07 0.00 -1.05 0.00 0.00 32.46 30.44 1zhl n ARG 14 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 1zhl n PRO 15 N 1.74 0.63 -0.05 2.89 -0.02 -1.26 -0.57 135.00 138.35 1zhl n PRO 15 Ca 0.12 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 1zhl n PRO 15 Cb 0.61 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 32.28 1zhl n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zhl n GLY 16 N 2.78 1.24 2.19 -1.23 0.00 -1.26 -4.89 105.19 104.01 1zhl n GLY 16 Ca 0.22 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.10 1zhl n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zhl n ARG 17 N -2.00 2.83 0.00 1.61 1.74 0.26 -5.11 116.66 116.00 1zhl n ARG 17 Ca 0.00 -3.86 0.00 0.00 -0.77 0.00 0.00 57.85 53.22 1zhl n ARG 17 Cb 0.00 -1.98 0.00 0.00 -1.02 0.00 0.00 32.46 29.46 1zhl n ARG 17 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zhl n GLY 18 N -0.67 -2.56 3.86 -0.13 0.00 -1.25 -4.92 105.19 99.52 1zhl n GLY 18 Ca 0.30 -1.86 -0.31 0.00 0.00 0.00 0.00 46.02 44.15 1zhl n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zhl s GLU 19 N -0.40 3.34 0.25 1.61 0.41 -1.26 -4.54 118.70 118.11 1zhl s GLU 19 Ca 0.00 0.76 -0.31 0.00 -0.41 0.00 0.00 54.97 55.01 1zhl s GLU 19 Cb 0.00 -2.05 -0.13 0.00 -1.78 0.00 0.00 34.13 30.17 1zhl s GLU 19 CO 0.00 -0.76 1.43 -2.30 -0.49 0.00 0.00 175.26 173.14 1zhl n PRO 20 N -2.88 2.14 -2.90 0.39 -0.02 -1.26 -4.79 135.00 125.69 1zhl n PRO 20 Ca 0.06 0.76 -0.40 0.00 -2.02 0.00 0.00 63.50 61.91 1zhl n PRO 20 Cb 0.54 -2.43 -0.06 0.00 -0.02 0.00 0.00 33.50 31.53 1zhl n PRO 20 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1zhl s ARG 21 N -0.51 4.64 -0.13 -0.52 3.52 -0.44 -4.83 118.95 120.68 1zhl s ARG 21 Ca 0.67 1.25 0.02 0.00 -0.13 0.00 0.00 55.73 57.54 1zhl s ARG 21 Cb -0.62 -3.29 0.01 0.00 -1.56 0.00 0.00 34.95 29.48 1zhl s ARG 21 CO 0.50 0.48 -0.20 0.12 -0.81 0.00 0.00 175.30 175.39 1zhl s PHE 22 N -0.86 2.47 -0.03 5.12 5.36 -1.26 -1.02 117.98 127.76 1zhl s PHE 22 Ca 0.39 -1.20 0.05 0.00 -0.96 0.00 0.00 56.93 55.20 1zhl s PHE 22 Cb -0.23 -1.70 -0.01 0.00 -0.34 0.00 0.00 43.02 40.74 1zhl s PHE 22 CO 0.27 -0.56 -0.17 0.42 -1.46 0.00 0.00 175.22 173.73 1zhl s ILE 23 N 0.81 1.40 -0.03 3.12 1.09 -0.14 -1.21 121.20 126.24 1zhl s ILE 23 Ca -0.08 -0.72 0.03 0.00 -1.10 0.00 0.00 60.65 58.78 1zhl s ILE 23 Cb -0.16 -1.19 0.00 0.00 -1.06 0.00 0.00 42.46 40.05 1zhl s ILE 23 CO -0.01 0.40 -0.10 0.00 -0.10 0.00 0.00 174.94 175.13 1zhl s ALA 24 N -0.08 0.96 0.02 9.38 0.00 -0.14 -0.77 121.76 131.12 1zhl s ALA 24 Ca -0.01 -0.39 0.03 0.00 0.00 0.00 0.00 51.96 51.59 1zhl s ALA 24 Cb -0.10 -0.34 -0.02 0.00 0.00 0.00 0.00 23.12 22.67 1zhl s ALA 24 CO 0.01 0.16 -0.09 0.14 0.00 0.00 0.00 175.76 175.99 1zhl s VAL 25 N 0.14 0.69 0.02 0.00 -7.23 -0.73 -0.89 120.40 112.39 1zhl s VAL 25 Ca -0.03 -0.73 0.08 0.00 -1.81 0.00 0.00 61.98 59.49 1zhl s VAL 25 Cb -0.09 -0.65 -0.03 0.00 0.56 0.00 0.00 36.38 36.18 1zhl s VAL 25 CO 0.01 -0.06 -0.23 -0.83 -0.31 0.00 0.00 175.10 173.68 1zhl s GLY 26 N -0.88 1.43 0.05 2.32 0.00 -0.78 -0.80 107.32 108.67 1zhl s GLY 26 Ca -0.02 -1.18 0.03 0.00 0.00 0.00 0.00 44.72 43.56 1zhl s GLY 26 CO 0.00 -1.04 -0.10 -0.19 0.00 0.00 0.00 173.10 171.77 1zhl s TYR 27 N -0.78 0.90 -0.22 1.90 1.51 0.84 -0.66 117.35 120.84 1zhl s TYR 27 Ca 0.12 -0.46 0.02 0.00 -1.01 0.00 0.00 57.07 55.74 1zhl s TYR 27 Cb -0.10 -0.52 0.04 0.00 -0.11 0.00 0.00 41.96 41.27 1zhl s TYR 27 CO 0.02 -0.02 -0.13 0.08 -1.11 0.00 0.00 175.55 174.39 1zhl s VAL 28 N -1.26 1.95 0.00 0.71 1.01 -0.30 -0.73 120.40 121.78 1zhl s VAL 28 Ca -0.06 -1.21 0.00 0.00 0.00 0.00 0.00 61.98 60.71 1zhl s VAL 28 Cb -0.10 -1.96 0.00 0.00 0.00 0.00 0.00 36.38 34.33 1zhl s VAL 28 CO 0.01 0.20 0.00 0.47 0.00 0.00 0.00 175.10 175.78 1zhl n ASP 29 N 4.58 0.00 -2.09 3.32 8.00 0.08 -0.95 116.55 129.49 1zhl n ASP 29 Ca -0.16 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.19 1zhl n ASP 29 Cb 0.46 0.00 0.24 0.00 -0.02 0.00 0.00 41.12 41.80 1zhl n ASP 29 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1zhl n ASP 30 N 4.68 4.26 -4.12 -2.24 8.00 -1.26 -4.87 116.55 121.00 1zhl n ASP 30 Ca 0.00 -3.42 -0.33 0.00 0.71 0.00 0.00 54.79 51.74 1zhl n ASP 30 Cb 0.00 -0.79 -0.15 0.00 -0.02 0.00 0.00 41.12 40.16 1zhl n ASP 30 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1zhl s THR 31 N -3.15 2.31 0.31 -3.53 2.01 -0.13 -5.00 115.64 108.46 1zhl s THR 31 Ca 0.56 -1.20 -0.28 0.00 0.31 0.00 0.00 61.69 61.08 1zhl s THR 31 Cb 0.46 -2.16 -0.09 0.00 0.01 0.00 0.00 72.50 70.72 1zhl s THR 31 CO 0.12 0.26 1.05 -1.58 -0.69 0.00 0.00 174.62 173.78 1zhl s GLN 32 N 1.24 4.54 0.00 4.92 0.74 -1.26 -1.15 119.66 128.68 1zhl s GLN 32 Ca -0.01 1.64 0.00 0.00 0.05 0.00 0.00 55.36 57.04 1zhl s GLN 32 Cb -0.16 -3.00 0.00 0.00 1.10 0.00 0.00 33.01 30.95 1zhl s GLN 32 CO -0.08 0.16 0.04 1.97 -0.55 0.00 0.00 175.29 176.83 1zhl n PHE 33 N 0.84 0.00 -3.65 1.67 -1.74 0.16 -4.12 117.46 110.62 1zhl n PHE 33 Ca 0.01 0.00 -0.12 0.00 -0.56 0.00 0.00 57.45 56.78 1zhl n PHE 33 Cb 0.47 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 41.41 1zhl n PHE 33 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 1zhl s VAL 34 N -0.31 0.06 0.05 1.97 0.11 -1.22 -0.96 120.40 120.10 1zhl s VAL 34 Ca 0.00 -0.51 -0.16 0.00 -2.93 0.00 0.00 61.98 58.38 1zhl s VAL 34 Cb 0.00 -1.05 0.03 0.00 -1.53 0.00 0.00 36.38 33.83 1zhl s VAL 34 CO 0.00 -0.28 0.36 0.00 -3.33 0.00 0.00 175.10 171.85 1zhl s ARG 35 N -3.06 0.89 -0.15 1.54 1.70 -0.67 -1.86 118.95 117.35 1zhl s ARG 35 Ca -0.02 -0.46 -0.10 0.00 -0.47 0.00 0.00 55.73 54.68 1zhl s ARG 35 Cb 0.00 0.39 0.05 0.00 -0.57 0.00 0.00 34.95 34.82 1zhl s ARG 35 CO -0.07 -0.30 0.36 0.12 -1.08 0.00 0.00 175.30 174.34 1zhl s PHE 36 N -2.66 -0.49 -0.10 5.89 2.19 -0.07 -0.92 117.98 121.82 1zhl s PHE 36 Ca -0.04 1.09 -0.02 0.00 0.33 0.00 0.00 56.93 58.29 1zhl s PHE 36 Cb -0.00 0.18 0.04 0.00 -1.31 0.00 0.00 43.02 41.93 1zhl s PHE 36 CO -0.04 -0.27 0.04 0.34 1.83 0.00 0.00 175.22 177.12 1zhl s ASP 37 N 0.99 1.76 0.38 6.13 -1.08 -1.26 -0.97 116.67 122.62 1zhl s ASP 37 Ca -0.07 -0.23 0.27 0.00 -0.52 0.00 0.00 52.55 52.00 1zhl s ASP 37 Cb -0.07 -0.32 1.32 0.00 -1.46 0.00 0.00 42.92 42.38 1zhl s ASP 37 CO -0.08 -0.26 1.81 0.77 0.52 0.00 0.00 175.17 177.94 1zhl h SER 38 N 8.37 0.00 0.40 -0.34 4.64 -1.56 -1.82 113.55 123.25 1zhl h SER 38 Ca -0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1zhl h SER 38 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1zhl h SER 38 CO 0.24 0.00 -0.20 0.47 -0.87 0.00 0.00 176.83 176.47 1zhl n ASP 39 N -2.45 0.60 -4.73 4.97 8.00 -1.26 -4.78 116.55 116.89 1zhl n ASP 39 Ca -0.00 -0.53 -0.35 0.00 0.71 0.00 0.00 54.79 54.62 1zhl n ASP 39 Cb 0.13 0.00 0.08 0.00 -0.02 0.00 0.00 41.12 41.31 1zhl n ASP 39 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zhl s ALA 40 N -2.61 2.20 0.26 2.24 0.00 -0.68 -4.89 121.76 118.29 1zhl s ALA 40 Ca 0.24 0.91 -0.01 0.00 0.00 0.00 0.00 51.96 53.09 1zhl s ALA 40 Cb 0.19 -3.47 0.51 0.00 0.00 0.00 0.00 23.12 20.36 1zhl s ALA 40 CO 0.53 -1.75 1.77 0.00 0.00 0.00 0.00 175.76 176.31 1zhl h ALA 41 N -0.07 1.26 -2.56 0.00 0.00 -1.91 -3.23 119.26 112.74 1zhl h ALA 41 Ca -0.48 0.08 -0.60 0.00 0.00 0.00 0.00 54.91 53.91 1zhl h ALA 41 Cb 1.30 -0.02 -0.39 0.00 0.00 0.00 0.00 17.79 18.67 1zhl h ALA 41 CO 0.51 -0.07 -0.87 -1.12 0.00 0.00 0.00 179.25 177.70 1zhl s SER 42 N -5.44 2.36 -0.39 0.00 0.01 -1.26 -5.10 113.70 103.88 1zhl s SER 42 Ca -0.12 -3.23 -0.42 0.00 1.31 0.00 0.00 55.95 53.49 1zhl s SER 42 Cb 0.21 -0.75 -0.17 0.00 0.21 0.00 0.00 66.02 65.53 1zhl s SER 42 CO 0.78 -0.16 1.81 -2.65 0.41 0.00 0.00 173.24 173.44 1zhl n PRO 43 N 2.68 0.63 -3.53 12.44 -0.02 -1.22 -4.94 135.00 141.04 1zhl n PRO 43 Ca 0.26 0.22 -0.16 0.00 -2.02 0.00 0.00 63.50 61.80 1zhl n PRO 43 Cb 0.44 -1.88 -0.05 0.00 -0.02 0.00 0.00 33.50 31.99 1zhl n PRO 43 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1zhl s ARG 44 N 4.06 1.07 0.11 -0.52 6.06 -1.26 -5.05 118.95 123.41 1zhl s ARG 44 Ca 1.05 0.07 -0.31 0.00 -2.50 0.00 0.00 55.73 54.04 1zhl s ARG 44 Cb -1.24 0.50 -0.07 0.00 0.06 0.00 0.00 34.95 34.20 1zhl s ARG 44 CO 0.69 -0.36 1.33 0.99 -2.50 0.00 0.00 175.30 175.45 1zhl s THR 45 N -1.71 3.49 0.05 4.11 2.01 -1.26 -4.62 115.64 117.72 1zhl s THR 45 Ca -0.09 1.09 0.08 0.00 0.31 0.00 0.00 61.69 63.08 1zhl s THR 45 Cb -0.01 -3.70 -0.03 0.00 0.01 0.00 0.00 72.50 68.78 1zhl s THR 45 CO 0.05 0.09 -0.21 -1.61 -0.69 0.00 0.00 174.62 172.25 1zhl s GLU 46 N 0.94 1.40 0.38 4.92 2.02 -0.10 -4.98 118.70 123.28 1zhl s GLU 46 Ca 0.62 -1.00 -0.25 0.00 0.02 0.00 0.00 54.97 54.36 1zhl s GLU 46 Cb -0.35 -1.55 -0.09 0.00 0.10 0.00 0.00 34.13 32.25 1zhl s GLU 46 CO 0.31 0.39 1.07 -1.25 0.02 0.00 0.00 175.26 175.80 1zhl s PRO 47 N -1.30 4.22 0.00 0.39 0.04 -1.26 -1.67 135.00 135.42 1zhl s PRO 47 Ca 0.08 1.60 0.00 0.00 0.04 0.00 0.00 61.00 62.72 1zhl s PRO 47 Cb -0.09 -2.66 0.00 0.00 0.04 0.00 0.00 34.50 31.79 1zhl s PRO 47 CO 0.02 -0.11 0.66 0.54 0.04 0.00 0.00 177.00 178.15 1zhl n ARG 48 N 0.15 1.05 -3.82 4.56 5.12 -0.13 -4.88 116.66 118.70 1zhl n ARG 48 Ca 0.04 -0.84 -0.12 0.00 -1.93 0.00 0.00 57.85 55.00 1zhl n ARG 48 Cb 0.48 -0.69 -0.12 0.00 -1.16 0.00 0.00 32.46 30.97 1zhl n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1zhl s ALA 49 N -0.36 -0.39 0.25 7.54 0.00 -1.24 -4.60 121.76 122.95 1zhl s ALA 49 Ca 0.00 0.43 -0.03 0.00 0.00 0.00 0.00 51.96 52.36 1zhl s ALA 49 Cb 0.00 -0.25 0.43 0.00 0.00 0.00 0.00 23.12 23.30 1zhl s ALA 49 CO 0.00 -0.08 1.81 -1.35 0.00 0.00 0.00 175.76 176.14 1zhl h PRO 50 N 5.83 0.78 0.00 0.00 0.11 -1.94 -2.80 132.00 133.97 1zhl h PRO 50 Ca -0.25 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1zhl h PRO 50 Cb 1.20 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1zhl h PRO 50 CO 0.41 0.51 0.00 -2.67 -0.21 0.00 0.00 178.00 176.04 1zhl n TRP 51 N -4.74 0.00 0.37 0.65 4.27 -1.26 -2.36 117.44 114.37 1zhl n TRP 51 Ca 0.15 0.00 0.11 0.00 -3.89 0.00 0.00 57.50 53.87 1zhl n TRP 51 Cb 0.30 -0.42 -0.05 0.00 -1.36 0.00 0.00 31.31 29.78 1zhl n TRP 51 CO 0.00 0.00 0.00 1.51 -2.29 0.00 0.00 177.69 176.91 1zhl n ILE 52 N -1.42 0.17 0.24 -1.67 0.13 -1.06 -4.29 119.36 111.48 1zhl n ILE 52 Ca 0.05 -0.34 0.13 0.00 -1.10 0.00 0.00 62.75 61.49 1zhl n ILE 52 Cb 0.14 0.14 0.79 0.00 -0.84 0.00 0.00 39.64 39.87 1zhl n ILE 52 CO 0.00 0.00 0.00 -0.33 2.80 0.00 0.00 176.55 179.02 1zhl h GLU 53 N 0.00 0.00 0.00 9.51 5.08 -1.56 -1.99 114.58 125.62 1zhl h GLU 53 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zhl h GLU 53 Cb 0.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1zhl h GLU 53 CO 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.01 1zhl n GLN 54 N -4.12 0.13 -1.95 2.33 10.64 -1.26 -4.79 117.38 118.36 1zhl n GLN 54 Ca -0.01 0.34 -0.41 0.00 -1.83 0.00 0.00 57.00 55.09 1zhl n GLN 54 Cb 0.17 -1.74 -0.01 0.00 -0.86 0.00 0.00 30.24 27.81 1zhl n GLN 54 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 1zhl s GLU 55 N -3.19 4.20 1.05 2.61 0.41 -0.75 -4.99 118.70 118.04 1zhl s GLU 55 Ca 0.06 2.40 -0.16 0.00 -0.41 0.00 0.00 54.97 56.86 1zhl s GLU 55 Cb 0.10 -2.99 0.22 0.00 -1.78 0.00 0.00 34.13 29.67 1zhl s GLU 55 CO 0.37 -0.39 1.15 0.20 -0.49 0.00 0.00 175.26 176.10 1zhl s GLY 56 N -0.33 1.61 0.32 -1.39 0.00 -1.26 -4.86 107.32 101.41 1zhl s GLY 56 Ca 0.51 -0.78 0.04 0.00 0.00 0.00 0.00 44.72 44.50 1zhl s GLY 56 CO 0.58 -0.05 1.87 -2.55 0.00 0.00 0.00 173.10 172.95 1zhl h PRO 57 N -2.01 0.85 -0.83 2.90 0.11 -1.98 -1.77 132.00 129.27 1zhl h PRO 57 Ca -0.48 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 65.61 1zhl h PRO 57 Cb 1.30 -0.19 -0.05 0.00 0.11 0.00 0.00 31.00 32.17 1zhl h PRO 57 CO 0.47 0.56 0.53 1.49 -0.21 0.00 0.00 178.00 180.84 1zhl h GLU 58 N 0.88 1.02 0.14 1.05 4.57 -1.99 0.33 114.58 120.57 1zhl h GLU 58 Ca 0.45 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.56 1zhl h GLU 58 Cb 0.50 -0.23 -0.00 0.00 -0.16 0.00 0.00 28.75 28.87 1zhl h GLU 58 CO -0.21 0.67 -0.07 -0.92 -1.18 0.00 0.00 179.01 177.30 1zhl h TYR 59 N 1.05 -0.19 -0.75 0.92 3.20 -1.67 0.10 116.97 119.63 1zhl h TYR 59 Ca 0.33 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.13 1zhl h TYR 59 Cb -0.01 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 1zhl h TYR 59 CO -0.02 -0.12 0.23 -1.49 -1.64 0.00 0.00 178.16 175.12 1zhl h TRP 60 N -0.20 1.21 -0.58 -3.82 4.06 -1.29 -1.01 115.95 114.32 1zhl h TRP 60 Ca -0.02 -0.13 -0.05 0.00 2.06 0.00 0.00 58.89 60.75 1zhl h TRP 60 Cb 0.16 -0.35 -0.02 0.00 -1.00 0.00 0.00 29.16 27.94 1zhl h TRP 60 CO -0.07 0.95 0.15 -0.44 -3.56 0.00 0.00 178.44 175.47 1zhl h ASP 61 N 1.11 0.87 -0.20 -3.49 3.32 -0.79 -0.36 116.42 116.89 1zhl h ASP 61 Ca 0.24 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1zhl h ASP 61 Cb 0.32 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1zhl h ASP 61 CO -0.01 0.87 0.13 -0.09 -1.72 0.00 0.00 179.24 178.43 1zhl h ARG 62 N 0.83 0.26 -0.10 3.56 2.43 -0.66 -0.95 114.38 119.76 1zhl h ARG 62 Ca 0.18 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.35 1zhl h ARG 62 Cb 0.33 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1zhl h ARG 62 CO -0.00 0.17 0.04 -0.91 -1.51 0.00 0.00 179.97 177.76 1zhl h ASN 63 N 0.27 0.06 -0.99 -3.80 2.35 -0.99 -2.27 115.58 110.21 1zhl h ASN 63 Ca 0.08 0.01 0.01 0.00 -0.55 0.00 0.00 56.30 55.84 1zhl h ASN 63 Cb -0.03 -0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.29 1zhl h ASN 63 CO -0.02 0.05 0.64 0.74 -1.65 0.00 0.00 177.43 177.19 1zhl h THR 64 N 0.09 1.26 -0.47 2.81 2.02 -0.82 -0.94 112.91 116.86 1zhl h THR 64 Ca 0.04 -0.49 -0.02 0.00 0.77 0.00 0.00 66.41 66.71 1zhl h THR 64 Cb 0.01 -0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 66.22 1zhl h THR 64 CO -0.03 0.25 0.20 -0.61 0.37 0.00 0.00 175.52 175.70 1zhl h GLN 65 N 1.34 0.69 -0.08 6.66 4.15 -1.00 0.69 115.11 127.57 1zhl h GLN 65 Ca 0.36 -0.12 0.02 0.00 0.77 0.00 0.00 58.65 59.68 1zhl h GLN 65 Cb -0.13 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.42 1zhl h GLN 65 CO -0.08 0.61 -0.02 0.82 -1.93 0.00 0.00 178.83 178.23 1zhl h ILE 66 N 0.61 0.91 -0.15 2.39 2.04 -0.92 -0.88 117.51 121.51 1zhl h ILE 66 Ca 0.16 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.91 1zhl h ILE 66 Cb 0.17 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 1zhl h ILE 66 CO -0.02 0.00 -0.40 -0.26 0.00 0.00 0.00 178.15 177.48 1zhl h PHE 67 N -0.01 0.39 -0.38 1.37 0.04 -1.00 -0.49 116.94 116.86 1zhl h PHE 67 Ca 0.04 -0.11 -0.11 0.00 2.80 0.00 0.00 57.97 60.60 1zhl h PHE 67 Cb 0.07 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.12 1zhl h PHE 67 CO -0.14 0.68 -0.18 0.87 -0.60 0.00 0.00 178.31 178.95 1zhl h LYS 68 N 0.28 0.80 -0.45 1.51 1.57 -0.64 -0.03 116.57 119.61 1zhl h LYS 68 Ca 0.03 -0.35 -0.11 0.00 -1.87 0.00 0.00 60.65 58.35 1zhl h LYS 68 Cb 0.83 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.10 1zhl h LYS 68 CO 0.07 0.98 -0.14 1.15 -0.57 0.00 0.00 179.45 180.93 1zhl h THR 69 N 0.61 1.27 -0.40 -0.16 2.02 -1.04 -2.83 112.91 112.38 1zhl h THR 69 Ca 0.09 -1.27 -0.05 0.00 0.77 0.00 0.00 66.41 65.94 1zhl h THR 69 Cb 0.73 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 68.27 1zhl h THR 69 CO 0.06 0.44 0.02 0.78 0.37 0.00 0.00 175.52 177.19 1zhl h ASN 70 N 0.73 0.58 -0.48 4.18 2.35 -0.97 -1.32 115.58 120.66 1zhl h ASN 70 Ca 0.11 -0.11 0.05 0.00 -0.55 0.00 0.00 56.30 55.80 1zhl h ASN 70 Cb 0.69 -0.15 -0.05 0.00 0.05 0.00 0.00 38.32 38.86 1zhl h ASN 70 CO 0.05 0.64 0.20 0.74 -1.65 0.00 0.00 177.43 177.41 1zhl h THR 71 N 0.59 0.89 -0.29 2.81 2.02 -0.76 0.69 112.91 118.86 1zhl h THR 71 Ca 0.13 -0.14 -0.09 0.00 0.77 0.00 0.00 66.41 67.07 1zhl h THR 71 Cb 0.34 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 1zhl h THR 71 CO 0.01 0.07 -0.19 1.56 0.37 0.00 0.00 175.52 177.35 1zhl h GLN 72 N 0.40 0.64 -0.68 6.66 1.08 -1.28 -3.02 115.11 118.92 1zhl h GLN 72 Ca 0.22 -0.30 -0.05 0.00 -1.45 0.00 0.00 58.65 57.07 1zhl h GLN 72 Cb 0.19 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.58 1zhl h GLN 72 CO -0.20 0.89 0.22 1.15 -0.95 0.00 0.00 178.83 179.95 1zhl h THR 73 N 0.38 1.25 0.00 -0.54 2.02 -0.90 -2.16 112.91 112.97 1zhl h THR 73 Ca 0.06 -0.83 -0.03 0.00 0.77 0.00 0.00 66.41 66.38 1zhl h THR 73 Cb 0.72 0.48 -0.00 0.00 -1.74 0.00 0.00 68.15 67.61 1zhl h THR 73 CO 0.05 0.33 -0.13 1.88 0.37 0.00 0.00 175.52 178.02 1zhl h TYR 74 N 1.00 0.00 -0.25 3.16 -1.99 -0.85 0.23 116.97 118.27 1zhl h TYR 74 Ca 0.22 0.00 -0.18 0.00 2.00 0.00 0.00 58.73 60.78 1zhl h TYR 74 Cb 0.26 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.99 1zhl h TYR 74 CO 0.02 0.13 -0.55 0.00 -0.00 0.00 0.00 178.16 177.75 1zhl h ARG 75 N 0.00 0.75 -0.45 4.88 3.08 -1.26 0.63 114.38 122.01 1zhl h ARG 75 Ca -0.00 -0.48 -0.11 0.00 0.07 0.00 0.00 59.98 59.46 1zhl h ARG 75 Cb 0.46 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 1zhl h ARG 75 CO 0.02 1.11 -0.15 1.49 -1.07 0.00 0.00 179.97 181.36 1zhl h GLU 76 N 0.58 0.90 -0.96 0.04 4.81 -1.06 -2.33 114.58 116.55 1zhl h GLU 76 Ca 0.01 -0.36 -0.00 0.00 -0.13 0.00 0.00 59.36 58.87 1zhl h GLU 76 Cb 1.14 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.43 1zhl h GLU 76 CO 0.12 1.01 0.59 0.77 -0.73 0.00 0.00 179.01 180.77 1zhl h SER 77 N 0.73 1.15 -0.66 1.04 0.02 -0.73 0.79 113.55 115.88 1zhl h SER 77 Ca 0.11 -0.06 -0.07 0.00 -0.84 0.00 0.00 61.79 60.92 1zhl h SER 77 Cb 0.71 -0.29 -0.03 0.00 0.14 0.00 0.00 62.40 62.93 1zhl h SER 77 CO 0.05 0.87 0.14 -0.07 -1.14 0.00 0.00 176.83 176.68 1zhl h LEU 78 N 1.32 1.04 -0.43 5.07 3.38 -0.72 0.06 115.31 125.03 1zhl h LEU 78 Ca 0.35 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 1zhl h LEU 78 Cb -0.07 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.39 1zhl h LEU 78 CO -0.07 1.01 0.10 0.03 0.09 0.00 0.00 178.44 179.60 1zhl h ARG 79 N 1.03 0.69 -0.15 1.13 3.08 -0.83 -1.89 114.38 117.44 1zhl h ARG 79 Ca 0.21 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 1zhl h ARG 79 Cb 0.39 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 1zhl h ARG 79 CO 0.01 0.70 0.08 -0.91 -1.07 0.00 0.00 179.97 178.78 1zhl h ASN 80 N 0.55 0.19 -0.05 7.04 -0.26 -0.49 -2.53 115.58 120.03 1zhl h ASN 80 Ca 0.13 -0.07 -0.07 0.00 -0.56 0.00 0.00 56.30 55.73 1zhl h ASN 80 Cb 0.33 -0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 37.52 1zhl h ASN 80 CO 0.00 0.21 -0.17 -0.07 -1.06 0.00 0.00 177.43 176.34 1zhl h LEU 81 N 0.15 0.39 -0.70 1.61 4.07 -0.94 -0.12 115.31 119.78 1zhl h LEU 81 Ca 0.05 -0.11 0.03 0.00 0.08 0.00 0.00 57.88 57.94 1zhl h LEU 81 Cb 0.06 -0.10 -0.04 0.00 1.08 0.00 0.00 40.66 41.65 1zhl h LEU 81 CO -0.01 0.58 0.44 -0.09 -1.08 0.00 0.00 178.44 178.28 1zhl h ARG 82 N 0.37 0.83 -0.41 1.13 2.43 -1.13 -1.98 114.38 115.62 1zhl h ARG 82 Ca 0.07 -0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 59.05 1zhl h ARG 82 Cb 0.52 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 1zhl h ARG 82 CO 0.03 0.55 -0.27 0.78 -1.51 0.00 0.00 179.97 179.55 1zhl h GLY 83 N 0.86 0.94 2.00 2.80 0.00 -0.94 -0.06 103.07 108.68 1zhl h GLY 83 Ca 0.28 -0.86 -0.01 0.00 0.00 0.00 0.00 47.33 46.74 1zhl h GLY 83 CO -0.11 0.79 -0.04 -0.97 0.00 0.00 0.00 176.54 176.20 1zhl h TYR 84 N 0.74 0.00 -0.54 5.60 0.05 -0.39 -1.66 116.97 120.77 1zhl h TYR 84 Ca 0.09 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.87 1zhl h TYR 84 Cb 0.83 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.57 1zhl h TYR 84 CO 0.05 0.04 0.00 0.66 -1.05 0.00 0.00 178.16 177.86 1zhl n TYR 85 N -4.20 0.79 -3.30 4.88 4.01 -0.81 -4.78 117.16 113.75 1zhl n TYR 85 Ca -0.03 -0.52 -0.23 0.00 -0.16 0.00 0.00 57.90 56.95 1zhl n TYR 85 Cb 0.13 -0.04 0.01 0.00 -0.31 0.00 0.00 39.34 39.12 1zhl n TYR 85 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1zhl n ASN 86 N 1.03 -4.53 -4.89 7.72 3.02 -0.62 -4.95 115.26 112.03 1zhl n ASN 86 Ca 0.19 -0.39 -0.29 0.00 -0.03 0.00 0.00 54.58 54.06 1zhl n ASN 86 Cb 0.57 -3.70 -0.02 0.00 -0.61 0.00 0.00 39.78 36.02 1zhl n ASN 86 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1zhl s GLN 87 N -5.97 3.68 0.70 3.52 -0.21 -0.09 -5.02 119.66 116.28 1zhl s GLN 87 Ca 0.39 0.37 -0.11 0.00 0.02 0.00 0.00 55.36 56.03 1zhl s GLN 87 Cb -0.20 -2.38 0.01 0.00 1.00 0.00 0.00 33.01 31.44 1zhl s GLN 87 CO 0.48 -0.11 1.07 -1.54 -2.12 0.00 0.00 175.29 173.07 1zhl s SER 88 N -3.53 5.38 0.00 5.90 1.04 -1.26 -4.73 113.70 116.49 1zhl s SER 88 Ca 0.50 1.46 0.32 0.00 0.48 0.00 0.00 55.95 58.70 1zhl s SER 88 Cb -0.10 -2.34 1.85 0.00 0.10 0.00 0.00 66.02 65.53 1zhl s SER 88 CO 0.37 -1.42 2.19 -0.62 0.98 0.00 0.00 173.24 174.74 1zhl n GLU 89 N -3.10 1.04 0.14 4.02 1.02 -1.26 -3.69 120.64 118.81 1zhl n GLU 89 Ca 0.07 -0.06 0.08 0.00 -0.02 0.00 0.00 57.16 57.23 1zhl n GLU 89 Cb 0.55 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.52 1zhl n GLU 89 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zhl h ALA 90 N 4.02 0.74 -2.31 0.62 0.00 -1.98 -3.44 119.26 116.90 1zhl h ALA 90 Ca 0.00 -0.24 -0.49 0.00 0.00 0.00 0.00 54.91 54.18 1zhl h ALA 90 Cb 0.03 0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.85 1zhl h ALA 90 CO 0.00 0.30 -0.11 0.20 0.00 0.00 0.00 179.25 179.64 1zhl s GLY 91 N -4.40 1.53 -0.09 0.00 0.00 -1.24 -4.77 107.32 98.34 1zhl s GLY 91 Ca 0.03 -0.71 -0.11 0.00 0.00 0.00 0.00 44.72 43.93 1zhl s GLY 91 CO 0.74 -0.61 0.25 -0.56 0.00 0.00 0.00 173.10 172.92 1zhl s SER 92 N -3.79 6.52 0.13 1.64 0.01 -1.26 -4.62 113.70 112.32 1zhl s SER 92 Ca 0.43 0.61 0.02 0.00 1.31 0.00 0.00 55.95 58.32 1zhl s SER 92 Cb -0.10 -2.15 -0.04 0.00 0.21 0.00 0.00 66.02 63.94 1zhl s SER 92 CO 0.36 0.32 -0.04 -1.00 0.41 0.00 0.00 173.24 173.29 1zhl s HIS 93 N -0.72 1.02 -0.03 2.43 3.76 -1.25 -4.96 115.29 115.54 1zhl s HIS 93 Ca 0.17 -0.95 0.02 0.00 -0.15 0.00 0.00 55.06 54.15 1zhl s HIS 93 Cb -0.14 -0.58 0.01 0.00 1.11 0.00 0.00 32.58 32.98 1zhl s HIS 93 CO 0.07 -0.17 -0.08 0.42 -0.85 0.00 0.00 174.74 174.13 1zhl s ILE 94 N -3.63 0.70 -0.10 0.60 1.01 -1.26 -0.73 121.20 117.79 1zhl s ILE 94 Ca 0.17 -0.30 0.02 0.00 0.00 0.00 0.00 60.65 60.54 1zhl s ILE 94 Cb 0.05 -0.65 -0.02 0.00 0.01 0.00 0.00 42.46 41.86 1zhl s ILE 94 CO -0.01 0.23 -0.15 -0.63 0.00 0.00 0.00 174.94 174.38 1zhl s ILE 95 N 0.35 2.92 0.01 2.92 1.01 -0.01 -0.17 121.20 128.22 1zhl s ILE 95 Ca -0.05 -0.73 0.07 0.00 0.00 0.00 0.00 60.65 59.94 1zhl s ILE 95 Cb -0.10 -2.19 -0.02 0.00 0.01 0.00 0.00 42.46 40.17 1zhl s ILE 95 CO 0.01 0.55 -0.21 -1.10 0.00 0.00 0.00 174.94 174.18 1zhl s GLN 96 N 0.01 1.55 -0.03 2.79 -0.21 -0.46 -0.74 119.66 122.57 1zhl s GLN 96 Ca -0.05 -0.85 0.02 0.00 0.02 0.00 0.00 55.36 54.51 1zhl s GLN 96 Cb -0.14 -1.58 0.00 0.00 1.00 0.00 0.00 33.01 32.29 1zhl s GLN 96 CO 0.04 0.42 -0.09 0.50 -2.12 0.00 0.00 175.29 174.04 1zhl s ARG 97 N -0.84 0.99 -0.09 2.91 3.52 -0.51 -0.89 118.95 124.03 1zhl s ARG 97 Ca 0.08 -0.31 -0.01 0.00 -0.13 0.00 0.00 55.73 55.37 1zhl s ARG 97 Cb -0.08 -0.92 0.03 0.00 -1.56 0.00 0.00 34.95 32.41 1zhl s ARG 97 CO 0.01 0.11 -0.04 1.41 -0.81 0.00 0.00 175.30 175.97 1zhl s MET 98 N 0.23 1.10 0.09 5.12 -2.45 0.15 -0.45 119.30 123.09 1zhl s MET 98 Ca -0.04 -0.09 -0.11 0.00 -1.25 0.00 0.00 55.69 54.20 1zhl s MET 98 Cb -0.09 -1.27 0.01 0.00 1.25 0.00 0.00 34.83 34.73 1zhl s MET 98 CO 0.01 -0.26 0.24 1.52 1.05 0.00 0.00 175.02 177.58 1zhl s TYR 99 N 1.73 0.06 -4.44 4.11 1.13 -0.87 -0.59 117.35 118.49 1zhl s TYR 99 Ca 0.03 -0.43 0.00 0.00 -1.41 0.00 0.00 57.07 55.26 1zhl s TYR 99 Cb -0.13 0.02 0.00 0.00 -1.10 0.00 0.00 41.96 40.75 1zhl s TYR 99 CO -0.06 -0.57 0.00 0.41 -2.51 0.00 0.00 175.55 172.82 1zhl n GLY 100 N -0.01 -1.85 3.29 5.49 0.00 -0.33 -0.92 105.19 110.86 1zhl n GLY 100 Ca -0.16 -1.22 -0.24 0.00 0.00 0.00 0.00 46.02 44.40 1zhl n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zhl s ASP 102 N -1.89 4.11 0.08 0.00 1.01 -0.31 -1.55 116.67 118.12 1zhl s ASP 102 Ca 0.07 -0.25 0.08 0.00 0.71 0.00 0.00 52.55 53.15 1zhl s ASP 102 Cb -0.10 -1.37 -0.04 0.00 1.01 0.00 0.00 42.92 42.43 1zhl s ASP 102 CO 0.04 0.23 -0.16 -0.76 0.21 0.00 0.00 175.17 174.73 1zhl s LEU 103 N -0.05 2.73 0.83 1.23 1.43 0.15 0.13 118.68 125.14 1zhl s LEU 103 Ca -0.02 -0.46 -0.08 0.00 -1.03 0.00 0.00 54.13 52.53 1zhl s LEU 103 Cb -0.14 -1.59 0.16 0.00 0.03 0.00 0.00 46.19 44.65 1zhl s LEU 103 CO 0.04 0.21 1.15 -0.83 0.23 0.00 0.00 176.35 177.15 1zhl s GLY 104 N -1.84 1.77 0.09 -3.19 0.00 0.33 -2.06 107.32 102.40 1zhl s GLY 104 Ca 0.17 -1.48 0.07 0.00 0.00 0.00 0.00 44.72 43.48 1zhl s GLY 104 CO 0.09 -0.82 1.21 -1.55 0.00 0.00 0.00 173.10 172.02 1zhl n PRO 105 N -3.27 0.04 -0.13 2.90 -0.04 -1.25 -1.01 135.00 132.24 1zhl n PRO 105 Ca 0.15 0.52 0.10 0.00 -0.04 0.00 0.00 63.50 64.23 1zhl n PRO 105 Cb 0.60 -1.62 0.17 0.00 -0.04 0.00 0.00 33.50 32.60 1zhl n PRO 105 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1zhl n ASP 106 N -1.71 3.11 0.00 3.54 5.75 -1.26 -4.62 116.55 121.36 1zhl n ASP 106 Ca -0.00 -1.91 0.00 0.00 -0.01 0.00 0.00 54.79 52.87 1zhl n ASP 106 Cb 0.02 -0.18 0.00 0.00 -1.03 0.00 0.00 41.12 39.94 1zhl n ASP 106 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zhl n GLY 107 N 1.23 0.84 3.86 6.12 0.00 -0.18 -5.04 105.19 112.02 1zhl n GLY 107 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 1zhl n GLY 107 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zhl s ARG 108 N -0.30 3.89 0.12 1.61 1.81 -1.26 -4.74 118.95 120.08 1zhl s ARG 108 Ca 0.00 0.58 -0.31 0.00 -1.72 0.00 0.00 55.73 54.28 1zhl s ARG 108 Cb 0.00 -2.40 -0.09 0.00 -0.45 0.00 0.00 34.95 32.02 1zhl s ARG 108 CO 0.00 0.04 1.50 -1.17 -0.68 0.00 0.00 175.30 174.99 1zhl s LEU 109 N -3.46 4.36 -0.22 2.53 2.96 -1.26 -0.52 118.68 123.08 1zhl s LEU 109 Ca 0.53 2.44 -0.19 0.00 -0.22 0.00 0.00 54.13 56.69 1zhl s LEU 109 Cb -0.10 -3.58 -0.16 0.00 0.50 0.00 0.00 46.19 42.85 1zhl s LEU 109 CO 0.25 -0.76 0.04 -0.11 -1.32 0.00 0.00 176.35 174.45 1zhl n LEU 110 N 4.35 1.88 -3.60 -0.68 7.94 0.12 -4.84 117.00 122.17 1zhl n LEU 110 Ca 0.13 0.42 -0.04 0.00 -1.11 0.00 0.00 56.01 55.42 1zhl n LEU 110 Cb 0.41 -0.92 -0.02 0.00 0.53 0.00 0.00 43.42 43.42 1zhl n LEU 110 CO 0.60 0.25 0.88 0.00 -1.11 0.00 0.00 177.39 178.01 1zhl s ARG 111 N -2.39 0.61 0.31 1.96 1.70 -1.21 -5.02 118.95 114.91 1zhl s ARG 111 Ca -0.29 -0.28 0.08 0.00 -0.47 0.00 0.00 55.73 54.77 1zhl s ARG 111 Cb 0.07 0.25 -0.04 0.00 -0.57 0.00 0.00 34.95 34.66 1zhl s ARG 111 CO 0.53 -0.27 0.13 0.20 -1.08 0.00 0.00 175.30 174.80 1zhl s GLY 112 N -2.56 1.77 0.01 3.88 0.00 -1.26 -1.16 107.32 108.00 1zhl s GLY 112 Ca 0.10 -1.70 0.00 0.00 0.00 0.00 0.00 44.72 43.11 1zhl s GLY 112 CO -0.05 -1.69 -0.01 0.30 0.00 0.00 0.00 173.10 171.66 1zhl s HIS 113 N -2.34 0.11 -0.36 1.90 0.09 0.29 -4.84 115.29 110.13 1zhl s HIS 113 Ca 0.36 -0.16 0.06 0.00 -0.00 0.00 0.00 55.06 55.32 1zhl s HIS 113 Cb -0.05 -0.07 0.19 0.00 -0.00 0.00 0.00 32.58 32.65 1zhl s HIS 113 CO 0.23 -0.05 0.64 0.34 -0.00 0.00 0.00 174.74 175.90 1zhl s ASP 114 N -0.44 -1.49 0.13 1.40 -1.08 -1.25 -1.19 116.67 112.75 1zhl s ASP 114 Ca -0.05 -0.37 0.11 0.00 -0.52 0.00 0.00 52.55 51.72 1zhl s ASP 114 Cb -0.03 1.91 -0.04 0.00 -1.46 0.00 0.00 42.92 43.30 1zhl s ASP 114 CO -0.00 -0.21 -0.27 -1.10 0.52 0.00 0.00 175.17 174.11 1zhl s GLN 115 N 2.25 1.40 0.03 4.34 -0.21 0.24 -0.94 119.66 126.77 1zhl s GLN 115 Ca 0.14 -1.35 0.01 0.00 0.02 0.00 0.00 55.36 54.18 1zhl s GLN 115 Cb -0.06 -1.88 -0.02 0.00 1.00 0.00 0.00 33.01 32.05 1zhl s GLN 115 CO -0.15 0.45 -0.06 -1.12 -2.12 0.00 0.00 175.29 172.29 1zhl s SER 116 N -2.07 0.59 0.10 5.90 0.01 -0.05 -0.67 113.70 117.51 1zhl s SER 116 Ca 0.14 -0.47 0.03 0.00 1.31 0.00 0.00 55.95 56.97 1zhl s SER 116 Cb -0.10 0.05 -0.04 0.00 0.21 0.00 0.00 66.02 66.14 1zhl s SER 116 CO 0.06 -0.20 -0.09 0.00 0.41 0.00 0.00 173.24 173.42 1zhl s ALA 117 N -1.22 1.09 -0.10 1.44 0.00 -0.07 -0.89 121.76 122.00 1zhl s ALA 117 Ca -0.10 -1.24 0.01 0.00 0.00 0.00 0.00 51.96 50.62 1zhl s ALA 117 Cb -0.09 0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.12 1zhl s ALA 117 CO -0.00 -0.10 -0.11 -0.47 0.00 0.00 0.00 175.76 175.08 1zhl s TYR 118 N -2.80 1.66 -1.53 0.00 5.04 0.00 -1.36 117.35 118.36 1zhl s TYR 118 Ca 0.08 -0.78 -0.14 0.00 -2.44 0.00 0.00 57.07 53.79 1zhl s TYR 118 Cb -0.00 -1.27 0.09 0.00 0.35 0.00 0.00 41.96 41.13 1zhl s TYR 118 CO -0.01 -0.46 0.87 -0.25 -1.34 0.00 0.00 175.55 174.35 1zhl n ASP 119 N 4.46 -4.52 0.00 4.32 8.00 0.76 -1.71 116.55 127.87 1zhl n ASP 119 Ca -0.17 -0.73 0.00 0.00 0.71 0.00 0.00 54.79 54.59 1zhl n ASP 119 Cb 0.51 -3.63 0.00 0.00 -0.02 0.00 0.00 41.12 37.98 1zhl n ASP 119 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zhl n GLY 120 N -1.56 0.94 3.47 0.44 0.00 -1.26 -5.02 105.19 102.20 1zhl n GLY 120 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 1zhl n GLY 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zhl s LYS 121 N -0.09 2.65 0.16 1.61 1.02 -0.69 -5.06 119.74 119.34 1zhl s LYS 121 Ca 0.00 -0.68 -0.34 0.00 0.02 0.00 0.00 55.97 54.97 1zhl s LYS 121 Cb 0.00 -2.44 -0.15 0.00 -0.52 0.00 0.00 37.83 34.72 1zhl s LYS 121 CO 0.00 0.57 1.36 -0.25 -0.92 0.00 0.00 175.35 176.11 1zhl n ASP 122 N 2.47 2.11 -0.00 2.83 8.00 -1.26 -0.82 116.55 129.88 1zhl n ASP 122 Ca -0.17 1.12 -0.03 0.00 0.71 0.00 0.00 54.79 56.41 1zhl n ASP 122 Cb 0.52 -1.30 -0.01 0.00 -0.02 0.00 0.00 41.12 40.31 1zhl n ASP 122 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zhl n TYR 123 N 2.29 0.00 -3.75 1.24 9.36 -0.06 -4.66 117.16 121.56 1zhl n TYR 123 Ca 0.16 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.24 1zhl n TYR 123 Cb 0.25 -0.19 -0.10 0.00 -0.63 0.00 0.00 39.34 38.67 1zhl n TYR 123 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 1zhl s ILE 124 N -2.35 0.02 0.01 2.97 2.07 -1.06 -1.00 121.20 121.87 1zhl s ILE 124 Ca -0.11 -0.20 0.00 0.00 -1.41 0.00 0.00 60.65 58.93 1zhl s ILE 124 Cb 0.02 -0.55 -0.01 0.00 0.13 0.00 0.00 42.46 42.04 1zhl s ILE 124 CO 0.17 -0.11 -0.03 0.00 -1.91 0.00 0.00 174.94 173.06 1zhl s ALA 125 N -0.47 0.18 0.03 1.50 0.00 -0.55 -0.88 121.76 121.56 1zhl s ALA 125 Ca -0.06 -0.36 -0.28 0.00 0.00 0.00 0.00 51.96 51.26 1zhl s ALA 125 Cb -0.04 0.05 -0.04 0.00 0.00 0.00 0.00 23.12 23.09 1zhl s ALA 125 CO 0.02 -0.05 0.90 -1.17 0.00 0.00 0.00 175.76 175.46 1zhl s LEU 126 N -0.80 4.41 0.88 0.00 2.96 -0.11 -1.11 118.68 124.91 1zhl s LEU 126 Ca -0.07 1.60 -0.12 0.00 -0.22 0.00 0.00 54.13 55.32 1zhl s LEU 126 Cb -0.05 -3.46 0.12 0.00 0.50 0.00 0.00 46.19 43.30 1zhl s LEU 126 CO -0.00 -0.15 1.10 0.20 -1.32 0.00 0.00 176.35 176.18 1zhl s ASN 127 N 0.55 3.70 0.62 3.68 0.01 0.23 -4.59 114.94 119.13 1zhl s ASN 127 Ca 0.47 1.31 0.33 0.00 -0.71 0.00 0.00 52.86 54.26 1zhl s ASN 127 Cb -0.21 -1.99 1.93 0.00 0.41 0.00 0.00 41.25 41.39 1zhl s ASN 127 CO 0.26 -2.47 2.22 -0.08 -1.51 0.00 0.00 177.10 175.53 1zhl h GLU 128 N -1.43 0.00 0.00 -0.60 4.81 -1.88 0.77 114.58 116.24 1zhl h GLU 128 Ca -0.49 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1zhl h GLU 128 Cb 1.29 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.67 1zhl h GLU 128 CO 0.58 0.00 0.00 -0.40 -0.73 0.00 0.00 179.01 178.46 1zhl n ASP 129 N -3.56 0.00 -2.20 1.04 5.68 -1.26 -4.78 116.55 111.47 1zhl n ASP 129 Ca -0.02 0.44 -0.19 0.00 -0.50 0.00 0.00 54.79 54.52 1zhl n ASP 129 Cb 0.17 -0.47 -0.03 0.00 -1.14 0.00 0.00 41.12 39.65 1zhl n ASP 129 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1zhl n LEU 130 N -1.47 -1.66 0.00 -2.12 4.77 0.26 -4.77 117.00 112.01 1zhl n LEU 130 Ca 0.05 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 1zhl n LEU 130 Cb 0.20 -2.73 0.00 0.00 -2.33 0.00 0.00 43.42 38.56 1zhl n LEU 130 CO 0.16 -0.39 -0.12 -1.20 -1.33 0.00 0.00 177.39 174.51 1zhl n SER 131 N -1.76 1.16 -4.37 -1.43 7.64 -1.26 -4.44 113.62 109.16 1zhl n SER 131 Ca -0.22 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 59.48 1zhl n SER 131 Cb 0.66 0.23 -0.10 0.00 -1.01 0.00 0.00 64.21 63.98 1zhl n SER 131 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1zhl s SER 132 N -0.50 2.18 0.22 6.43 1.04 -1.26 -4.90 113.70 116.91 1zhl s SER 132 Ca 0.00 -1.21 0.11 0.00 0.48 0.00 0.00 55.95 55.33 1zhl s SER 132 Cb 0.00 -0.06 -0.05 0.00 0.10 0.00 0.00 66.02 66.02 1zhl s SER 132 CO 0.00 -0.45 -0.17 0.26 0.98 0.00 0.00 173.24 173.86 1zhl s TRP 133 N -3.27 2.42 -0.21 5.02 0.52 -1.26 -0.61 118.94 121.55 1zhl s TRP 133 Ca 0.29 -0.30 0.01 0.00 0.02 0.00 0.00 56.10 56.11 1zhl s TRP 133 Cb 0.05 -1.13 0.05 0.00 -1.15 0.00 0.00 33.47 31.28 1zhl s TRP 133 CO 0.10 0.58 -0.10 0.99 0.02 0.00 0.00 176.95 178.54 1zhl s THR 134 N -2.00 1.67 -0.13 2.01 2.01 -0.27 -4.88 115.64 114.05 1zhl s THR 134 Ca 0.26 -1.10 -0.09 0.00 0.31 0.00 0.00 61.69 61.07 1zhl s THR 134 Cb -0.07 -1.78 -0.04 0.00 0.01 0.00 0.00 72.50 70.62 1zhl s THR 134 CO 0.14 0.11 0.18 0.00 -0.69 0.00 0.00 174.62 174.36 1zhl s ALA 135 N 1.37 3.79 0.20 7.40 0.00 -1.26 -1.49 121.76 131.78 1zhl s ALA 135 Ca -0.03 -0.58 0.11 0.00 0.00 0.00 0.00 51.96 51.46 1zhl s ALA 135 Cb -0.17 -2.10 0.28 0.00 0.00 0.00 0.00 23.12 21.13 1zhl s ALA 135 CO -0.08 0.46 1.56 0.00 0.00 0.00 0.00 175.76 177.70 1zhl h ALA 136 N 5.47 0.84 -2.86 0.00 0.00 -1.33 -3.47 119.26 117.90 1zhl h ALA 136 Ca -0.50 -0.59 -0.07 0.00 0.00 0.00 0.00 54.91 53.75 1zhl h ALA 136 Cb 1.21 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1zhl h ALA 136 CO 0.64 0.82 0.07 -0.40 0.00 0.00 0.00 179.25 180.37 1zhl n ASP 137 N -3.64 -1.10 0.29 0.00 5.68 -1.26 -5.02 116.55 111.50 1zhl n ASP 137 Ca -0.01 -1.95 0.19 0.00 -0.50 0.00 0.00 54.79 52.52 1zhl n ASP 137 Cb 0.67 1.89 0.88 0.00 -1.14 0.00 0.00 41.12 43.42 1zhl n ASP 137 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 1zhl h THR 138 N 1.56 0.00 0.02 2.12 1.35 -1.99 -1.76 112.91 114.21 1zhl h THR 138 Ca -0.18 -0.28 -0.08 0.00 -0.55 0.00 0.00 66.41 65.33 1zhl h THR 138 Cb 0.68 1.24 0.01 0.00 -1.73 0.00 0.00 68.15 68.35 1zhl h THR 138 CO 0.23 0.00 -0.34 0.00 -0.25 0.00 0.00 175.52 175.16 1zhl h ALA 139 N 2.01 0.01 0.00 6.62 0.00 -1.96 -3.24 119.26 122.70 1zhl h ALA 139 Ca 0.00 -0.52 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 1zhl h ALA 139 Cb 0.28 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1zhl h ALA 139 CO 0.00 0.14 -0.10 0.00 0.00 0.00 0.00 179.25 179.29 1zhl h ALA 140 N 0.19 1.60 0.00 0.00 0.00 -1.74 -1.54 119.26 117.77 1zhl h ALA 140 Ca -0.05 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1zhl h ALA 140 Cb 1.14 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1zhl h ALA 140 CO 0.06 0.12 -0.17 1.96 0.00 0.00 0.00 179.25 181.23 1zhl h GLN 141 N 0.00 0.00 -0.23 0.00 4.20 -1.36 0.14 115.11 117.86 1zhl h GLN 141 Ca -0.00 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 1zhl h GLN 141 Cb 0.21 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 1zhl h GLN 141 CO 0.01 0.17 -0.08 0.82 -0.67 0.00 0.00 178.83 179.08 1zhl h ILE 142 N 0.00 1.29 -0.54 2.54 1.08 -1.34 0.46 117.51 121.00 1zhl h ILE 142 Ca -0.00 -1.11 -0.02 0.00 -0.39 0.00 0.00 64.86 63.34 1zhl h ILE 142 Cb 0.32 1.53 -0.02 0.00 -3.07 0.00 0.00 36.82 35.58 1zhl h ILE 142 CO 0.02 0.34 0.24 0.74 -0.69 0.00 0.00 178.15 178.81 1zhl h THR 143 N 0.20 1.21 -0.12 -0.27 2.02 -1.36 -1.15 112.91 113.44 1zhl h THR 143 Ca 0.06 -0.61 0.03 0.00 0.77 0.00 0.00 66.41 66.66 1zhl h THR 143 Cb 0.56 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 1zhl h THR 143 CO 0.03 0.24 -0.06 -0.61 0.37 0.00 0.00 175.52 175.48 1zhl h GLN 144 N 0.73 -0.05 -0.55 6.66 4.15 -0.48 0.18 115.11 125.74 1zhl h GLN 144 Ca 0.18 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.58 1zhl h GLN 144 Cb 0.15 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.82 1zhl h GLN 144 CO -0.02 -0.04 0.24 0.00 -1.93 0.00 0.00 178.83 177.08 1zhl h ARG 145 N -0.05 0.78 -0.46 1.69 3.08 -0.72 0.14 114.38 118.84 1zhl h ARG 145 Ca 0.07 -0.11 -0.13 0.00 0.07 0.00 0.00 59.98 59.88 1zhl h ARG 145 Cb 0.15 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1zhl h ARG 145 CO -0.15 0.63 -0.22 -0.22 -1.07 0.00 0.00 179.97 178.93 1zhl h LYS 146 N 0.78 0.96 -0.00 0.04 3.64 -0.48 -1.50 116.57 120.01 1zhl h LYS 146 Ca 0.19 -0.41 -0.15 0.00 -1.27 0.00 0.00 60.65 59.01 1zhl h LYS 146 Cb 0.12 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1zhl h LYS 146 CO -0.02 1.07 -0.72 -1.49 -2.27 0.00 0.00 179.45 176.03 1zhl h TRP 147 N 0.82 0.02 -0.22 1.91 4.06 -0.13 -2.09 115.95 120.32 1zhl h TRP 147 Ca 0.11 -0.01 -0.18 0.00 2.06 0.00 0.00 58.89 60.86 1zhl h TRP 147 Cb 0.79 -0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.95 1zhl h TRP 147 CO 0.05 0.72 -0.60 0.93 -3.56 0.00 0.00 178.44 175.98 1zhl h GLU 148 N 0.01 0.73 -0.19 0.49 5.08 -0.60 0.13 114.58 120.23 1zhl h GLU 148 Ca -0.01 -0.49 -0.09 0.00 -1.00 0.00 0.00 59.36 57.77 1zhl h GLU 148 Cb 1.27 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.57 1zhl h GLU 148 CO 0.09 1.11 -0.28 0.00 -1.00 0.00 0.00 179.01 178.94 1zhl h ALA 149 N 0.77 1.18 -0.18 3.43 0.00 -1.18 -2.66 119.26 120.63 1zhl h ALA 149 Ca -0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1zhl h ALA 149 Cb 1.19 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1zhl h ALA 149 CO 0.12 0.53 0.00 0.00 0.00 0.00 0.00 179.25 179.90 1zhl n ALA 150 N -2.48 2.51 -3.80 0.00 0.00 -0.80 -4.94 120.51 111.01 1zhl n ALA 150 Ca -0.01 -0.59 -0.26 0.00 0.00 0.00 0.00 53.44 52.58 1zhl n ALA 150 Cb 0.40 -1.06 0.04 0.00 0.00 0.00 0.00 19.45 18.83 1zhl n ALA 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1zhl n ARG 151 N 0.51 -5.68 -0.14 0.00 5.12 -0.70 -4.89 116.66 110.87 1zhl n ARG 151 Ca 0.17 0.64 -0.09 0.00 -1.93 0.00 0.00 57.85 56.64 1zhl n ARG 151 Cb 0.38 -5.46 0.05 0.00 -1.16 0.00 0.00 32.46 26.27 1zhl n ARG 151 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1zhl h VAL 152 N -2.10 1.27 -0.90 1.55 2.07 -1.28 -3.07 116.25 113.79 1zhl h VAL 152 Ca -0.59 -1.28 0.12 0.00 0.82 0.00 0.00 66.70 65.78 1zhl h VAL 152 Cb 1.37 1.05 -0.07 0.00 -1.52 0.00 0.00 31.29 32.12 1zhl h VAL 152 CO 0.62 0.44 0.58 0.00 0.02 0.00 0.00 177.57 179.23 1zhl h ALA 153 N 1.01 1.73 -0.43 1.67 0.00 -1.90 -0.30 119.26 121.04 1zhl h ALA 153 Ca 0.12 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1zhl h ALA 153 Cb 0.69 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1zhl h ALA 153 CO 0.05 0.04 0.09 0.93 0.00 0.00 0.00 179.25 180.37 1zhl h GLU 154 N 0.79 0.64 -0.19 0.00 3.07 -1.80 0.07 114.58 117.16 1zhl h GLU 154 Ca 0.44 -0.12 -0.08 0.00 -0.50 0.00 0.00 59.36 59.10 1zhl h GLU 154 Cb 0.59 -0.10 -0.00 0.00 -0.84 0.00 0.00 28.75 28.39 1zhl h GLU 154 CO -0.20 0.60 -0.20 1.96 -1.40 0.00 0.00 179.01 179.76 1zhl h GLN 155 N 0.63 0.47 -0.36 2.33 4.20 -1.15 -1.25 115.11 119.98 1zhl h GLN 155 Ca 0.14 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 1zhl h GLN 155 Cb 0.25 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 1zhl h GLN 155 CO -0.00 0.83 0.20 0.00 -0.67 0.00 0.00 178.83 179.19 1zhl h ARG 156 N 0.14 0.49 -0.33 1.46 2.47 -1.00 -2.20 114.38 115.42 1zhl h ARG 156 Ca 0.03 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 1zhl h ARG 156 Cb 0.75 -0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 28.96 1zhl h ARG 156 CO 0.05 0.41 0.21 -0.09 0.56 0.00 0.00 179.97 181.10 1zhl h ARG 157 N 0.45 0.44 -0.88 0.04 2.43 -0.97 0.19 114.38 116.09 1zhl h ARG 157 Ca 0.13 -0.03 0.09 0.00 -0.81 0.00 0.00 59.98 59.35 1zhl h ARG 157 Cb 0.05 -0.09 -0.07 0.00 -0.42 0.00 0.00 29.97 29.43 1zhl h ARG 157 CO -0.02 0.32 0.52 0.00 -1.51 0.00 0.00 179.97 179.28 1zhl h ALA 158 N 1.10 1.26 0.12 2.80 0.00 -1.03 -1.15 119.26 122.35 1zhl h ALA 158 Ca 0.12 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1zhl h ALA 158 Cb -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1zhl h ALA 158 CO -0.02 0.17 -0.06 -0.92 0.00 0.00 0.00 179.25 178.42 1zhl h TYR 159 N 0.88 -0.14 -0.80 0.00 3.20 -1.00 -1.71 116.97 117.40 1zhl h TYR 159 Ca 0.42 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.34 1zhl h TYR 159 Cb 0.35 0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.62 1zhl h TYR 159 CO -0.04 0.29 0.53 -0.07 -1.64 0.00 0.00 178.16 177.22 1zhl h LEU 160 N -0.64 0.78 0.00 2.82 3.38 -0.67 -0.55 115.31 120.43 1zhl h LEU 160 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1zhl h LEU 160 Cb 0.50 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1zhl h LEU 160 CO 0.03 0.50 -0.77 -0.62 0.09 0.00 0.00 178.44 177.67 1zhl n GLU 161 N -4.48 0.32 0.00 1.13 1.02 -0.46 -3.95 120.64 114.21 1zhl n GLU 161 Ca 0.12 0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.32 1zhl n GLU 161 Cb 0.20 -1.67 0.00 0.00 -0.02 0.00 0.00 31.44 29.95 1zhl n GLU 161 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zhl n GLY 162 N 1.33 0.33 0.38 0.62 0.00 -0.64 -4.68 105.19 102.53 1zhl n GLY 162 Ca 0.03 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.20 1zhl n GLY 162 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zhl h LEU 163 N 0.00 0.62 0.12 0.99 3.38 -1.68 -0.80 115.31 117.94 1zhl h LEU 163 Ca 0.00 0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.04 1zhl h LEU 163 Cb 0.00 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1zhl h LEU 163 CO 0.00 0.25 -0.14 0.00 0.09 0.00 0.00 178.44 178.65 1zhl h VAL 165 N -0.29 1.27 -0.32 0.00 2.07 -1.53 -1.38 116.25 116.07 1zhl h VAL 165 Ca 0.01 -1.03 -0.00 0.00 0.82 0.00 0.00 66.70 66.49 1zhl h VAL 165 Cb 0.29 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 1zhl h VAL 165 CO -0.05 0.34 0.19 -0.33 0.02 0.00 0.00 177.57 177.75 1zhl h GLU 166 N 0.43 0.43 -0.12 1.57 4.39 -0.98 -1.43 114.58 118.86 1zhl h GLU 166 Ca 0.09 -0.04 -0.15 0.00 0.34 0.00 0.00 59.36 59.61 1zhl h GLU 166 Cb 0.50 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 1zhl h GLU 166 CO 0.02 0.32 -0.58 -1.49 -1.16 0.00 0.00 179.01 176.12 1zhl h TRP 167 N 0.41 0.48 -0.61 4.33 4.06 -0.81 -2.30 115.95 121.52 1zhl h TRP 167 Ca 0.11 -0.18 -0.02 0.00 2.06 0.00 0.00 58.89 60.87 1zhl h TRP 167 Cb -0.00 -0.09 -0.03 0.00 -1.00 0.00 0.00 29.16 28.04 1zhl h TRP 167 CO -0.04 0.87 0.32 1.25 -3.56 0.00 0.00 178.44 177.27 1zhl h LEU 168 N 0.29 0.77 -0.95 -4.49 5.85 -1.03 -0.13 115.31 115.61 1zhl h LEU 168 Ca -0.00 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 1zhl h LEU 168 Cb 1.10 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.89 1zhl h LEU 168 CO 0.10 0.65 0.41 0.03 -0.34 0.00 0.00 178.44 179.30 1zhl h ARG 169 N 0.82 1.16 -0.33 1.25 3.08 -1.14 0.24 114.38 119.46 1zhl h ARG 169 Ca 0.21 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 1zhl h ARG 169 Cb 0.07 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 1zhl h ARG 169 CO -0.03 0.88 0.17 -0.09 -1.07 0.00 0.00 179.97 179.83 1zhl h ARG 170 N 1.16 0.46 -0.62 0.04 2.43 -0.82 -1.98 114.38 115.04 1zhl h ARG 170 Ca 0.28 -0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.36 1zhl h ARG 170 Cb 0.08 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 1zhl h ARG 170 CO -0.04 0.39 0.24 1.88 -1.51 0.00 0.00 179.97 180.93 1zhl h TYR 171 N 0.40 0.95 -0.44 2.20 0.05 -0.55 -0.36 116.97 119.22 1zhl h TYR 171 Ca 0.11 -0.08 0.02 0.00 0.05 0.00 0.00 58.73 58.84 1zhl h TYR 171 Cb 0.07 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 37.51 1zhl h TYR 171 CO -0.03 0.76 0.29 -0.07 -1.05 0.00 0.00 178.16 178.06 1zhl h LEU 172 N 0.86 0.46 0.01 3.88 3.38 -0.72 0.66 115.31 123.84 1zhl h LEU 172 Ca 0.20 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 1zhl h LEU 172 Cb 0.22 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1zhl h LEU 172 CO -0.02 0.32 -0.00 -0.08 0.09 0.00 0.00 178.44 178.75 1zhl h GLU 173 N 0.54 -0.01 -0.05 1.13 4.57 -0.88 -1.59 114.58 118.28 1zhl h GLU 173 Ca 0.17 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.34 1zhl h GLU 173 Cb 0.03 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.62 1zhl h GLU 173 CO -0.04 0.78 -0.04 -0.91 -1.18 0.00 0.00 179.01 177.61 1zhl h ASN 174 N -0.84 0.07 -0.26 1.04 2.35 -0.80 -2.50 115.58 114.63 1zhl h ASN 174 Ca -0.00 -0.01 -0.12 0.00 -0.55 0.00 0.00 56.30 55.63 1zhl h ASN 174 Cb 0.80 -0.02 -0.07 0.00 0.05 0.00 0.00 38.32 39.08 1zhl h ASN 174 CO 0.00 0.13 -0.12 0.61 -1.65 0.00 0.00 177.43 176.40 1zhl n GLY 175 N -1.30 4.81 0.38 2.83 0.00 0.20 -4.78 105.19 107.33 1zhl n GLY 175 Ca -0.02 -1.21 0.16 0.00 0.00 0.00 0.00 46.02 44.95 1zhl n GLY 175 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1zhl h LYS 176 N 1.04 0.33 0.00 1.61 2.10 -0.81 0.31 116.57 121.16 1zhl h LYS 176 Ca 0.14 -0.02 -0.00 0.00 -2.00 0.00 0.00 60.65 58.77 1zhl h LYS 176 Cb 1.49 -0.07 -0.00 0.00 -0.90 0.00 0.00 32.23 32.75 1zhl h LYS 176 CO 0.28 0.22 -0.00 0.93 -2.00 0.00 0.00 179.45 178.88 1zhl h GLU 177 N 0.34 0.00 0.00 0.07 5.08 -1.86 -2.38 114.58 115.83 1zhl h GLU 177 Ca 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 1zhl h GLU 177 Cb 0.87 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.12 1zhl h GLU 177 CO -0.09 0.00 -0.99 0.25 -1.00 0.00 0.00 179.01 177.18 1zhl n THR 178 N -3.11 0.00 0.11 1.13 -2.24 -0.50 -4.53 114.28 105.14 1zhl n THR 178 Ca -0.02 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.80 1zhl n THR 178 Cb 0.13 -1.49 0.45 0.00 -2.10 0.00 0.00 70.33 67.32 1zhl n THR 178 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1zhl h LEU 179 N 0.00 0.26 -3.64 3.22 3.38 -0.54 -2.22 115.31 115.77 1zhl h LEU 179 Ca 0.00 -0.03 -0.30 0.00 0.09 0.00 0.00 57.88 57.64 1zhl h LEU 179 Cb 0.99 -0.07 -0.18 0.00 0.09 0.00 0.00 40.66 41.49 1zhl h LEU 179 CO 0.00 0.30 0.25 0.00 0.09 0.00 0.00 178.44 179.08 1zhl n GLN 180 N -4.39 2.30 -4.03 1.13 6.02 -0.89 -4.88 117.38 112.64 1zhl n GLN 180 Ca 0.00 -3.09 -0.30 0.00 -0.01 0.00 0.00 57.00 53.60 1zhl n GLN 180 Cb 0.17 -2.01 -0.16 0.00 1.02 0.00 0.00 30.24 29.26 1zhl n GLN 180 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1zhl s ARG 181 N -3.21 2.32 -0.22 -1.09 3.52 -0.83 -4.95 118.95 114.48 1zhl s ARG 181 Ca 0.51 -0.66 -0.14 0.00 -0.13 0.00 0.00 55.73 55.31 1zhl s ARG 181 Cb 0.43 -2.23 -0.04 0.00 -1.56 0.00 0.00 34.95 31.55 1zhl s ARG 181 CO 0.06 -0.28 0.30 0.00 -0.81 0.00 0.00 175.30 174.57 1zhl s ALA 182 N 1.44 3.58 -0.33 6.12 0.00 -1.26 -4.75 121.76 126.56 1zhl s ALA 182 Ca 0.03 -0.69 -0.12 0.00 0.00 0.00 0.00 51.96 51.18 1zhl s ALA 182 Cb -0.14 -2.51 -0.02 0.00 0.00 0.00 0.00 23.12 20.45 1zhl s ALA 182 CO -0.10 -0.28 0.22 -0.51 0.00 0.00 0.00 175.76 175.09 1zhl s ASP 183 N 1.09 5.99 0.70 0.00 1.01 0.71 -4.72 116.67 121.45 1zhl s ASP 183 Ca 0.14 -0.38 -0.15 0.00 0.71 0.00 0.00 52.55 52.87 1zhl s ASP 183 Cb -0.14 -2.12 0.02 0.00 1.01 0.00 0.00 42.92 41.69 1zhl s ASP 183 CO 0.07 -0.21 1.15 -2.16 0.21 0.00 0.00 175.17 174.24 1zhl s PRO 184 N 1.71 2.42 0.38 8.23 0.04 -1.26 -1.29 135.00 145.24 1zhl s PRO 184 Ca 0.06 1.56 -0.25 0.00 0.04 0.00 0.00 61.00 62.42 1zhl s PRO 184 Cb -0.17 -1.89 -0.09 0.00 0.04 0.00 0.00 34.50 32.39 1zhl s PRO 184 CO 0.10 -1.58 1.05 -1.25 0.04 0.00 0.00 177.00 175.36 1zhl s PRO 185 N -4.04 4.23 -0.23 0.56 0.04 -1.26 -4.33 135.00 129.96 1zhl s PRO 185 Ca 0.70 1.53 -0.17 0.00 0.04 0.00 0.00 61.00 63.10 1zhl s PRO 185 Cb -0.24 -2.61 -0.03 0.00 0.04 0.00 0.00 34.50 31.65 1zhl s PRO 185 CO 0.44 -0.09 0.45 0.15 0.04 0.00 0.00 177.00 177.99 1zhl s LYS 186 N -2.38 4.12 0.16 4.56 1.02 0.42 -4.83 119.74 122.80 1zhl s LYS 186 Ca 0.56 0.25 0.11 0.00 0.02 0.00 0.00 55.97 56.91 1zhl s LYS 186 Cb -0.23 -3.60 -0.04 0.00 -0.52 0.00 0.00 37.83 33.44 1zhl s LYS 186 CO 0.29 -0.20 -0.23 0.95 -0.92 0.00 0.00 175.35 175.24 1zhl s THR 187 N 1.81 2.45 -0.03 2.17 -4.23 -1.26 -1.15 115.64 115.39 1zhl s THR 187 Ca 0.20 -1.84 -0.29 0.00 -1.18 0.00 0.00 61.69 58.58 1zhl s THR 187 Cb -0.15 -2.14 0.11 0.00 1.34 0.00 0.00 72.50 71.65 1zhl s THR 187 CO 0.09 -0.02 0.91 -1.38 -0.54 0.00 0.00 174.62 173.68 1zhl s HIS 188 N -1.39 -0.35 -0.10 3.99 -3.43 -1.13 -5.00 115.29 107.88 1zhl s HIS 188 Ca 0.18 0.28 0.02 0.00 -0.80 0.00 0.00 55.06 54.75 1zhl s HIS 188 Cb -0.09 0.52 -0.01 0.00 -1.43 0.00 0.00 32.58 31.57 1zhl s HIS 188 CO 0.09 -0.51 -0.17 0.08 -2.00 0.00 0.00 174.74 172.23 1zhl s VAL 189 N -2.80 2.74 0.17 -5.38 1.01 -1.26 -0.62 120.40 114.26 1zhl s VAL 189 Ca 0.04 -0.79 0.07 0.00 0.00 0.00 0.00 61.98 61.30 1zhl s VAL 189 Cb -0.01 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 1zhl s VAL 189 CO -0.07 0.55 0.02 0.42 0.00 0.00 0.00 175.10 176.01 1zhl s THR 190 N 0.10 3.84 -0.11 3.92 -4.23 -0.02 -4.68 115.64 114.45 1zhl s THR 190 Ca -0.08 -1.36 0.03 0.00 -1.18 0.00 0.00 61.69 59.10 1zhl s THR 190 Cb -0.15 -2.93 0.01 0.00 1.34 0.00 0.00 72.50 70.77 1zhl s THR 190 CO 0.05 -0.10 -0.20 -2.28 -0.54 0.00 0.00 174.62 171.55 1zhl s HIS 191 N -1.71 2.28 -0.30 3.99 2.46 -1.26 -1.43 115.29 119.31 1zhl s HIS 191 Ca 0.28 -1.02 -0.01 0.00 0.47 0.00 0.00 55.06 54.78 1zhl s HIS 191 Cb -0.09 -1.57 0.10 0.00 -0.13 0.00 0.00 32.58 30.88 1zhl s HIS 191 CO 0.19 -0.46 0.10 -1.01 -2.47 0.00 0.00 174.74 171.10 1zhl s HIS 192 N 0.65 1.41 0.34 3.88 3.76 -0.06 -4.97 115.29 120.30 1zhl s HIS 192 Ca -0.13 -1.54 -0.29 0.00 -0.15 0.00 0.00 55.06 52.96 1zhl s HIS 192 Cb -0.16 -1.53 -0.12 0.00 1.11 0.00 0.00 32.58 31.88 1zhl s HIS 192 CO 0.03 -0.86 1.45 -2.30 -0.85 0.00 0.00 174.74 172.21 1zhl n PRO 193 N 4.93 2.49 -0.07 8.40 -0.02 -1.26 -0.43 135.00 149.04 1zhl n PRO 193 Ca -0.03 0.88 -0.08 0.00 -2.02 0.00 0.00 63.50 62.25 1zhl n PRO 193 Cb 0.42 -2.57 -0.09 0.00 -0.02 0.00 0.00 33.50 31.24 1zhl n PRO 193 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 1zhl n VAL 194 N 0.79 0.91 -3.32 -1.45 3.14 -0.43 -4.83 118.33 113.13 1zhl n VAL 194 Ca 0.04 -0.48 -0.03 0.00 -2.96 0.00 0.00 64.34 60.91 1zhl n VAL 194 Cb 0.37 -0.80 0.01 0.00 -1.06 0.00 0.00 33.84 32.36 1zhl n VAL 194 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 1zhl n SER 195 N -2.65 -0.62 0.27 6.55 3.41 -0.94 -4.99 113.62 114.66 1zhl n SER 195 Ca -0.24 -1.48 0.15 0.00 -0.26 0.00 0.00 58.87 57.04 1zhl n SER 195 Cb 0.88 1.05 0.76 0.00 -0.26 0.00 0.00 64.21 66.64 1zhl n SER 195 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1zhl h ASP 196 N 0.58 0.00 0.00 4.04 3.32 -2.03 -3.22 116.42 119.10 1zhl h ASP 196 Ca -0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.96 1zhl h ASP 196 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1zhl h ASP 196 CO 0.12 0.09 0.00 0.00 -1.72 0.00 0.00 179.24 177.73 1zhl n HIS 197 N -3.42 0.00 -4.00 4.55 1.44 -1.26 -4.84 115.22 107.70 1zhl n HIS 197 Ca -0.01 -0.25 -0.09 0.00 -2.01 0.00 0.00 57.72 55.36 1zhl n HIS 197 Cb 0.25 -0.03 -0.11 0.00 0.12 0.00 0.00 29.99 30.23 1zhl n HIS 197 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1zhl s GLU 198 N -0.50 0.37 -0.01 -1.40 2.02 -1.22 -0.76 118.70 117.20 1zhl s GLU 198 Ca 0.00 -0.71 -0.12 0.00 0.02 0.00 0.00 54.97 54.16 1zhl s GLU 198 Cb 0.00 0.10 0.01 0.00 0.10 0.00 0.00 34.13 34.35 1zhl s GLU 198 CO 0.00 -0.05 0.24 0.00 0.02 0.00 0.00 175.26 175.47 1zhl s ALA 199 N -1.83 -0.60 -0.13 5.21 0.00 -0.29 -1.32 121.76 122.80 1zhl s ALA 199 Ca -0.12 0.15 -0.13 0.00 0.00 0.00 0.00 51.96 51.86 1zhl s ALA 199 Cb -0.07 0.08 -0.05 0.00 0.00 0.00 0.00 23.12 23.08 1zhl s ALA 199 CO -0.02 -0.24 0.29 0.99 0.00 0.00 0.00 175.76 176.78 1zhl s THR 200 N -1.32 5.29 -0.22 0.00 2.01 0.42 -0.34 115.64 121.48 1zhl s THR 200 Ca -0.14 0.56 -0.04 0.00 0.31 0.00 0.00 61.69 62.38 1zhl s THR 200 Cb -0.06 -3.62 -0.01 0.00 0.01 0.00 0.00 72.50 68.82 1zhl s THR 200 CO 0.03 0.44 -0.02 -0.76 -0.69 0.00 0.00 174.62 173.62 1zhl s LEU 201 N 0.08 2.99 -0.17 4.42 1.43 -0.03 -0.89 118.68 126.51 1zhl s LEU 201 Ca 0.17 -0.36 -0.00 0.00 -1.03 0.00 0.00 54.13 52.92 1zhl s LEU 201 Cb -0.13 -1.77 -0.00 0.00 0.03 0.00 0.00 46.19 44.32 1zhl s LEU 201 CO 0.05 -0.02 -0.14 -0.60 0.23 0.00 0.00 176.35 175.88 1zhl s ARG 202 N 1.47 3.23 -0.26 1.70 3.52 -0.52 -1.51 118.95 126.58 1zhl s ARG 202 Ca 0.06 -0.73 -0.12 0.00 -0.13 0.00 0.00 55.73 54.80 1zhl s ARG 202 Cb -0.14 -2.68 -0.05 0.00 -1.56 0.00 0.00 34.95 30.52 1zhl s ARG 202 CO -0.02 -0.03 0.22 0.00 -0.81 0.00 0.00 175.30 174.67 1zhl s TRP 204 N 1.61 3.34 -0.12 0.00 0.52 0.21 -1.63 118.94 122.86 1zhl s TRP 204 Ca 0.09 0.25 -0.02 0.00 0.02 0.00 0.00 56.10 56.43 1zhl s TRP 204 Cb -0.15 -1.76 0.04 0.00 -1.15 0.00 0.00 33.47 30.44 1zhl s TRP 204 CO 0.09 0.57 0.02 0.00 0.02 0.00 0.00 176.95 177.65 1zhl s ALA 205 N -1.19 0.75 0.10 0.98 0.00 -0.39 -2.83 121.76 119.17 1zhl s ALA 205 Ca 0.23 -0.31 0.05 0.00 0.00 0.00 0.00 51.96 51.93 1zhl s ALA 205 Cb -0.12 -0.90 -0.03 0.00 0.00 0.00 0.00 23.12 22.06 1zhl s ALA 205 CO 0.14 -0.75 -0.13 -0.51 0.00 0.00 0.00 175.76 174.51 1zhl s LEU 206 N 1.96 2.36 -1.46 0.00 1.43 -0.30 -1.37 118.68 121.29 1zhl s LEU 206 Ca 0.03 -0.74 0.00 0.00 -1.03 0.00 0.00 54.13 52.39 1zhl s LEU 206 Cb -0.14 -0.48 0.00 0.00 0.03 0.00 0.00 46.19 45.60 1zhl s LEU 206 CO -0.06 -0.14 0.00 0.61 0.23 0.00 0.00 176.35 176.98 1zhl n GLY 207 N 0.82 0.08 3.94 -3.19 0.00 -0.94 -0.44 105.19 105.46 1zhl n GLY 207 Ca -0.18 -0.21 -0.26 0.00 0.00 0.00 0.00 46.02 45.37 1zhl n GLY 207 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1zhl s PHE 208 N -2.77 3.48 -0.21 1.61 -0.71 -1.12 -4.68 117.98 113.59 1zhl s PHE 208 Ca 0.00 0.18 -0.15 0.00 -1.04 0.00 0.00 56.93 55.92 1zhl s PHE 208 Cb 0.00 -1.72 0.06 0.00 -1.21 0.00 0.00 43.02 40.15 1zhl s PHE 208 CO 0.00 0.47 0.53 -0.47 -1.34 0.00 0.00 175.22 174.40 1zhl s TYR 209 N -1.80 -0.70 0.92 3.49 5.04 -0.41 -0.43 117.35 123.46 1zhl s TYR 209 Ca 0.36 1.54 -0.15 0.00 -2.44 0.00 0.00 57.07 56.37 1zhl s TYR 209 Cb -0.11 0.32 0.22 0.00 0.35 0.00 0.00 41.96 42.74 1zhl s TYR 209 CO 0.29 -0.36 0.93 -0.35 -1.34 0.00 0.00 175.55 174.72 1zhl n PRO 210 N 3.62 -2.20 0.16 4.97 -0.04 -1.26 -0.21 135.00 140.04 1zhl n PRO 210 Ca -0.18 -1.47 0.02 0.00 -0.04 0.00 0.00 63.50 61.83 1zhl n PRO 210 Cb 0.57 -1.24 0.36 0.00 -0.04 0.00 0.00 33.50 33.15 1zhl n PRO 210 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zhl h ALA 211 N -2.36 1.42 -2.15 0.55 0.00 -1.94 -3.45 119.26 111.34 1zhl h ALA 211 Ca -0.33 -0.29 -0.60 0.00 0.00 0.00 0.00 54.91 53.69 1zhl h ALA 211 Cb 0.98 -0.07 0.04 0.00 0.00 0.00 0.00 17.79 18.74 1zhl h ALA 211 CO 0.22 0.42 0.98 -1.91 0.00 0.00 0.00 179.25 178.96 1zhl n GLU 212 N -4.16 2.19 -3.51 0.00 4.07 -1.26 -4.95 120.64 113.01 1zhl n GLU 212 Ca -0.02 0.80 -0.15 0.00 -0.06 0.00 0.00 57.16 57.73 1zhl n GLU 212 Cb 0.36 -2.62 -0.05 0.00 -0.06 0.00 0.00 31.44 29.08 1zhl n GLU 212 CO 0.00 0.00 0.00 -1.50 -0.06 0.00 0.00 177.13 175.57 1zhl s ILE 213 N 2.72 0.01 -0.17 6.31 2.07 -1.26 -4.62 121.20 126.26 1zhl s ILE 213 Ca 0.87 -0.07 0.01 0.00 -1.41 0.00 0.00 60.65 60.04 1zhl s ILE 213 Cb -0.68 -0.98 0.02 0.00 0.13 0.00 0.00 42.46 40.95 1zhl s ILE 213 CO 0.45 -0.04 -0.17 -0.89 -1.91 0.00 0.00 174.94 172.39 1zhl s THR 214 N -2.13 1.82 -0.15 4.00 2.01 -0.29 -4.98 115.64 115.93 1zhl s THR 214 Ca -0.07 -0.81 -0.00 0.00 0.31 0.00 0.00 61.69 61.11 1zhl s THR 214 Cb -0.01 -1.69 0.04 0.00 0.01 0.00 0.00 72.50 70.85 1zhl s THR 214 CO 0.01 0.48 -0.06 -0.22 -0.69 0.00 0.00 174.62 174.14 1zhl s LEU 215 N 1.38 1.44 0.05 4.42 2.96 -1.26 -0.70 118.68 126.97 1zhl s LEU 215 Ca 0.04 -0.52 -0.03 0.00 -0.22 0.00 0.00 54.13 53.40 1zhl s LEU 215 Cb -0.13 -0.88 -0.03 0.00 0.50 0.00 0.00 46.19 45.65 1zhl s LEU 215 CO -0.12 -0.16 0.03 0.42 -1.32 0.00 0.00 176.35 175.20 1zhl s THR 216 N 1.66 0.18 -0.03 3.68 -4.23 -0.75 -4.92 115.64 111.23 1zhl s THR 216 Ca 0.02 -1.52 0.02 0.00 -1.18 0.00 0.00 61.69 59.04 1zhl s THR 216 Cb -0.14 -1.28 -0.03 0.00 1.34 0.00 0.00 72.50 72.38 1zhl s THR 216 CO -0.08 -0.84 -0.09 0.26 -0.54 0.00 0.00 174.62 173.34 1zhl s TRP 217 N -3.49 2.86 0.03 3.99 0.52 -1.26 -0.54 118.94 121.04 1zhl s TRP 217 Ca 0.03 -0.05 0.06 0.00 0.02 0.00 0.00 56.10 56.17 1zhl s TRP 217 Cb 0.04 -1.65 -0.02 0.00 -1.15 0.00 0.00 33.47 30.70 1zhl s TRP 217 CO -0.09 0.32 -0.19 -0.65 0.02 0.00 0.00 176.95 176.36 1zhl s GLN 218 N -1.04 1.34 -0.20 4.98 -0.21 0.42 -1.05 119.66 123.89 1zhl s GLN 218 Ca 0.14 -0.82 0.02 0.00 0.02 0.00 0.00 55.36 54.72 1zhl s GLN 218 Cb -0.11 -1.38 0.03 0.00 1.00 0.00 0.00 33.01 32.55 1zhl s GLN 218 CO 0.04 0.36 -0.16 0.50 -2.12 0.00 0.00 175.29 173.91 1zhl s ARG 219 N -0.94 2.61 -1.60 2.91 3.52 -0.08 -0.94 118.95 124.43 1zhl s ARG 219 Ca 0.06 -0.97 0.00 0.00 -0.13 0.00 0.00 55.73 54.70 1zhl s ARG 219 Cb -0.08 -2.62 0.00 0.00 -1.56 0.00 0.00 34.95 30.69 1zhl s ARG 219 CO 0.01 -0.34 0.00 -0.25 -0.81 0.00 0.00 175.30 173.90 1zhl n ASP 220 N 4.58 -5.29 0.00 -2.12 8.00 -0.15 -1.31 116.55 120.26 1zhl n ASP 220 Ca -0.18 0.08 0.00 0.00 0.71 0.00 0.00 54.79 55.40 1zhl n ASP 220 Cb 0.47 -4.45 0.00 0.00 -0.02 0.00 0.00 41.12 37.12 1zhl n ASP 220 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zhl n GLY 221 N -0.91 0.68 3.38 0.44 0.00 -1.26 -5.05 105.19 102.47 1zhl n GLY 221 Ca -0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 1zhl n GLY 221 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zhl s GLU 222 N -0.30 3.35 0.25 1.61 2.12 -0.43 -5.04 118.70 120.26 1zhl s GLU 222 Ca 0.00 -0.68 -0.31 0.00 0.36 0.00 0.00 54.97 54.34 1zhl s GLU 222 Cb 0.00 -2.62 -0.13 0.00 0.26 0.00 0.00 34.13 31.64 1zhl s GLU 222 CO 0.00 0.24 1.51 -0.25 -0.54 0.00 0.00 175.26 176.21 1zhl n ASP 223 N 3.46 3.24 -2.45 -1.70 8.00 -1.26 -0.90 116.55 124.94 1zhl n ASP 223 Ca -0.18 1.13 -0.33 0.00 0.71 0.00 0.00 54.79 56.12 1zhl n ASP 223 Cb 0.53 -1.49 0.05 0.00 -0.02 0.00 0.00 41.12 40.18 1zhl n ASP 223 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zhl n GLN 224 N 2.32 2.98 -0.22 -1.24 1.13 -0.21 -4.81 117.38 117.33 1zhl n GLN 224 Ca 0.11 -3.68 0.03 0.00 -1.94 0.00 0.00 57.00 51.52 1zhl n GLN 224 Cb 0.33 -2.28 0.13 0.00 0.11 0.00 0.00 30.24 28.53 1zhl n GLN 224 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 1zhl h THR 225 N 1.70 0.46 -0.12 5.09 2.02 -1.91 -1.24 112.91 118.91 1zhl h THR 225 Ca 0.51 -0.05 -0.09 0.00 0.77 0.00 0.00 66.41 67.55 1zhl h THR 225 Cb 0.75 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 1zhl h THR 225 CO 1.30 0.03 -0.35 -0.61 0.37 0.00 0.00 175.52 176.25 1zhl h GLN 226 N 0.14 0.25 -0.68 6.66 5.75 -1.99 -3.10 115.11 122.14 1zhl h GLN 226 Ca 0.36 -0.10 0.00 0.00 -0.15 0.00 0.00 58.65 58.75 1zhl h GLN 226 Cb 0.60 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.14 1zhl h GLN 226 CO -0.56 0.57 0.00 -0.25 -2.65 0.00 0.00 178.83 175.95 1zhl n ASP 227 N -4.08 3.78 -4.71 -0.69 8.00 -0.75 -4.93 116.55 113.18 1zhl n ASP 227 Ca -0.01 -2.00 -0.35 0.00 0.71 0.00 0.00 54.79 53.14 1zhl n ASP 227 Cb 0.43 -0.45 -0.08 0.00 -0.02 0.00 0.00 41.12 41.00 1zhl n ASP 227 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1zhl s THR 228 N -1.10 5.19 -0.34 -3.53 2.01 -0.54 -4.45 115.64 112.87 1zhl s THR 228 Ca 0.47 0.11 -0.18 0.00 0.31 0.00 0.00 61.69 62.40 1zhl s THR 228 Cb 0.25 -3.35 -0.01 0.00 0.01 0.00 0.00 72.50 69.40 1zhl s THR 228 CO 0.33 0.46 0.52 -0.70 -0.69 0.00 0.00 174.62 174.53 1zhl s GLU 229 N 0.26 3.68 -0.25 4.92 2.12 0.77 -4.90 118.70 125.29 1zhl s GLU 229 Ca 0.07 -0.09 0.02 0.00 0.36 0.00 0.00 54.97 55.32 1zhl s GLU 229 Cb -0.12 -3.79 0.05 0.00 0.26 0.00 0.00 34.13 30.54 1zhl s GLU 229 CO -0.01 -0.61 -0.10 -1.17 -0.54 0.00 0.00 175.26 172.83 1zhl s LEU 230 N 2.40 3.30 0.52 2.70 2.96 -1.26 -0.63 118.68 128.67 1zhl s LEU 230 Ca 0.19 -1.23 -0.16 0.00 -0.22 0.00 0.00 54.13 52.71 1zhl s LEU 230 Cb -0.15 -1.57 -0.08 0.00 0.50 0.00 0.00 46.19 44.89 1zhl s LEU 230 CO 0.13 -0.17 0.99 0.68 -1.32 0.00 0.00 176.35 176.66 1zhl s VAL 231 N 1.17 4.55 0.40 1.68 -7.23 -1.09 -5.01 120.40 114.87 1zhl s VAL 231 Ca -0.06 1.19 -0.26 0.00 -1.81 0.00 0.00 61.98 61.04 1zhl s VAL 231 Cb -0.19 -3.73 -0.09 0.00 0.56 0.00 0.00 36.38 32.93 1zhl s VAL 231 CO -0.06 -0.73 1.32 -0.70 -0.31 0.00 0.00 175.10 174.62 1zhl s GLU 232 N -4.16 4.00 0.25 4.82 2.12 -1.26 -4.59 118.70 119.87 1zhl s GLU 232 Ca 0.59 2.19 -0.31 0.00 0.36 0.00 0.00 54.97 57.80 1zhl s GLU 232 Cb -0.10 -2.79 -0.12 0.00 0.26 0.00 0.00 34.13 31.38 1zhl s GLU 232 CO 0.33 -0.48 1.66 0.99 -0.54 0.00 0.00 175.26 177.22 1zhl s THR 233 N -1.24 2.06 0.07 -1.70 2.01 -1.26 -4.83 115.64 110.75 1zhl s THR 233 Ca 0.56 0.05 0.07 0.00 0.31 0.00 0.00 61.69 62.68 1zhl s THR 233 Cb -0.39 -3.03 -0.03 0.00 0.01 0.00 0.00 72.50 69.06 1zhl s THR 233 CO 0.50 0.01 -0.19 0.00 -0.69 0.00 0.00 174.62 174.25 1zhl s ARG 234 N 0.36 1.15 0.18 4.92 1.70 -0.30 -4.94 118.95 122.02 1zhl s ARG 234 Ca 0.69 -1.01 -0.30 0.00 -0.47 0.00 0.00 55.73 54.64 1zhl s ARG 234 Cb -0.49 -1.30 -0.08 0.00 -0.57 0.00 0.00 34.95 32.52 1zhl s ARG 234 CO 0.40 0.32 1.06 -1.25 -1.08 0.00 0.00 175.30 174.74 1zhl s PRO 235 N -1.53 4.64 0.21 3.89 0.04 -1.26 -0.34 135.00 140.64 1zhl s PRO 235 Ca 0.05 1.65 0.17 0.00 0.04 0.00 0.00 61.00 62.91 1zhl s PRO 235 Cb -0.09 -3.29 0.01 0.00 0.04 0.00 0.00 34.50 31.17 1zhl s PRO 235 CO 0.03 0.15 1.21 0.00 0.04 0.00 0.00 177.00 178.43 1zhl h ALA 236 N 5.02 0.67 0.00 8.56 0.00 -1.34 -3.47 119.26 128.70 1zhl h ALA 236 Ca -0.44 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 53.96 1zhl h ALA 236 Cb 1.21 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1zhl h ALA 236 CO 0.71 0.62 0.00 0.41 0.00 0.00 0.00 179.25 181.00 1zhl n GLY 237 N 1.27 0.50 0.42 0.00 0.00 -1.26 -4.92 105.19 101.20 1zhl n GLY 237 Ca -0.02 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.08 1zhl n GLY 237 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zhl n ASP 238 N 0.00 2.58 0.00 1.61 5.68 -1.26 -4.94 116.55 120.22 1zhl n ASP 238 Ca 0.00 -3.26 0.00 0.00 -0.50 0.00 0.00 54.79 51.03 1zhl n ASP 238 Cb 0.00 -0.49 0.00 0.00 -1.14 0.00 0.00 41.12 39.49 1zhl n ASP 238 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 1zhl n ARG 239 N -1.17 0.00 -2.26 0.11 1.85 -1.26 -5.04 116.66 108.89 1zhl n ARG 239 Ca 0.19 0.00 -0.25 0.00 -1.00 0.00 0.00 57.85 56.79 1zhl n ARG 239 Cb 0.73 -0.26 0.08 0.00 -1.05 0.00 0.00 32.46 31.96 1zhl n ARG 239 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 1zhl s THR 240 N -2.01 2.29 0.32 8.89 -4.23 -1.26 -4.87 115.64 114.77 1zhl s THR 240 Ca 0.00 -0.32 0.07 0.00 -1.18 0.00 0.00 61.69 60.25 1zhl s THR 240 Cb 0.00 -2.96 -0.06 0.00 1.34 0.00 0.00 72.50 70.81 1zhl s THR 240 CO 0.00 0.00 -0.04 -0.36 -0.54 0.00 0.00 174.62 173.68 1zhl s PHE 241 N -3.23 2.14 0.08 3.99 0.40 0.42 -0.90 117.98 120.89 1zhl s PHE 241 Ca 0.61 -0.69 0.02 0.00 -0.60 0.00 0.00 56.93 56.27 1zhl s PHE 241 Cb -0.10 -1.31 -0.04 0.00 0.51 0.00 0.00 43.02 42.09 1zhl s PHE 241 CO 0.44 0.33 -0.07 -0.65 0.70 0.00 0.00 175.22 175.97 1zhl s GLN 242 N -3.73 0.73 -0.10 0.44 -0.21 0.53 -2.21 119.66 115.12 1zhl s GLN 242 Ca 0.32 -1.14 -0.30 0.00 0.02 0.00 0.00 55.36 54.27 1zhl s GLN 242 Cb 0.05 -0.24 0.11 0.00 1.00 0.00 0.00 33.01 33.93 1zhl s GLN 242 CO 0.14 0.01 0.92 0.21 -2.12 0.00 0.00 175.29 174.45 1zhl s LYS 243 N -3.05 0.73 0.05 2.91 2.20 -0.47 -1.15 119.74 120.96 1zhl s LYS 243 Ca 0.04 0.03 -0.10 0.00 -0.36 0.00 0.00 55.97 55.59 1zhl s LYS 243 Cb -0.00 0.34 0.01 0.00 -1.51 0.00 0.00 37.83 36.67 1zhl s LYS 243 CO -0.03 -0.26 0.21 1.67 -0.36 0.00 0.00 175.35 176.59 1zhl s TRP 244 N -1.70 0.04 -0.03 4.03 1.48 -1.26 -1.26 118.94 120.25 1zhl s TRP 244 Ca -0.01 -0.29 0.02 0.00 -1.06 0.00 0.00 56.10 54.76 1zhl s TRP 244 Cb -0.01 -0.01 0.00 0.00 -1.16 0.00 0.00 33.47 32.30 1zhl s TRP 244 CO -0.00 -0.46 -0.08 0.00 -4.06 0.00 0.00 176.95 172.34 1zhl s ALA 245 N -2.80 0.80 0.07 2.67 0.00 -0.65 -2.66 121.76 119.19 1zhl s ALA 245 Ca -0.03 -0.29 0.05 0.00 0.00 0.00 0.00 51.96 51.68 1zhl s ALA 245 Cb 0.00 -0.31 -0.03 0.00 0.00 0.00 0.00 23.12 22.78 1zhl s ALA 245 CO -0.05 0.12 -0.13 0.00 0.00 0.00 0.00 175.76 175.70 1zhl s ALA 246 N 0.24 1.10 0.01 0.00 0.00 0.20 -0.04 121.76 123.27 1zhl s ALA 246 Ca -0.04 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 50.95 1zhl s ALA 246 Cb -0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 23.12 22.95 1zhl s ALA 246 CO 0.00 0.14 -0.01 0.14 0.00 0.00 0.00 175.76 176.03 1zhl s VAL 247 N -1.33 0.08 -0.25 0.00 -7.23 -0.57 -0.17 120.40 110.93 1zhl s VAL 247 Ca -0.03 -0.31 -0.13 0.00 -1.81 0.00 0.00 61.98 59.70 1zhl s VAL 247 Cb -0.10 -0.12 -0.04 0.00 0.56 0.00 0.00 36.38 36.68 1zhl s VAL 247 CO 0.02 -0.15 0.29 -0.69 -0.31 0.00 0.00 175.10 174.26 1zhl s VAL 248 N -0.48 5.25 0.21 1.32 1.01 -1.26 -0.85 120.40 125.60 1zhl s VAL 248 Ca -0.05 0.41 0.10 0.00 0.00 0.00 0.00 61.98 62.45 1zhl s VAL 248 Cb -0.03 -3.62 -0.05 0.00 0.00 0.00 0.00 36.38 32.68 1zhl s VAL 248 CO -0.00 0.24 -0.21 0.68 0.00 0.00 0.00 175.10 175.81 1zhl s VAL 249 N 1.63 2.19 0.24 2.92 -7.23 0.54 -4.93 120.40 115.76 1zhl s VAL 249 Ca 0.12 -2.12 -0.30 0.00 -1.81 0.00 0.00 61.98 57.88 1zhl s VAL 249 Cb -0.15 -2.09 -0.10 0.00 0.56 0.00 0.00 36.38 34.60 1zhl s VAL 249 CO 0.09 -0.29 1.37 -2.84 -0.31 0.00 0.00 175.10 173.12 1zhl s PRO 250 N -3.01 4.33 0.21 4.82 0.02 -1.26 -1.13 135.00 138.97 1zhl s PRO 250 Ca 0.22 2.19 -0.32 0.00 0.02 0.00 0.00 61.00 63.11 1zhl s PRO 250 Cb -0.06 -3.13 -0.13 0.00 0.02 0.00 0.00 34.50 31.20 1zhl s PRO 250 CO 0.10 -0.31 1.60 0.43 -0.33 0.00 0.00 177.00 178.48 1zhl n SER 251 N 2.18 3.43 0.00 2.53 7.64 0.06 -1.63 113.62 127.83 1zhl n SER 251 Ca 0.05 1.10 0.00 0.00 1.01 0.00 0.00 58.87 61.03 1zhl n SER 251 Cb 0.41 -1.50 0.00 0.00 -1.01 0.00 0.00 64.21 62.12 1zhl n SER 251 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zhl n GLY 252 N 3.19 1.86 1.26 0.23 0.00 -1.26 -4.88 105.19 105.59 1zhl n GLY 252 Ca 0.15 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.25 1zhl n GLY 252 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zhl n GLU 253 N -2.00 3.38 -0.22 1.61 1.02 -0.65 -4.66 120.64 119.12 1zhl n GLU 253 Ca 0.00 -2.70 0.13 0.00 -0.02 0.00 0.00 57.16 54.58 1zhl n GLU 253 Cb 0.00 -1.74 0.43 0.00 -0.02 0.00 0.00 31.44 30.11 1zhl n GLU 253 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1zhl h GLU 254 N 3.27 0.56 0.00 3.49 3.07 -1.90 -1.91 114.58 121.16 1zhl h GLU 254 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1zhl h GLU 254 Cb 1.28 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 29.06 1zhl h GLU 254 CO 0.17 0.37 0.00 1.04 -1.40 0.00 0.00 179.01 179.19 1zhl n GLN 255 N -4.52 0.18 0.00 2.33 1.13 -1.26 -2.02 117.38 113.21 1zhl n GLN 255 Ca 0.16 0.14 0.13 0.00 -1.94 0.00 0.00 57.00 55.49 1zhl n GLN 255 Cb 0.49 -1.50 0.50 0.00 0.11 0.00 0.00 30.24 29.83 1zhl n GLN 255 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1zhl n ARG 256 N -1.36 0.30 -4.10 -1.09 1.74 -0.72 -4.82 116.66 106.61 1zhl n ARG 256 Ca 0.07 -0.11 -0.35 0.00 -0.77 0.00 0.00 57.85 56.69 1zhl n ARG 256 Cb 0.17 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.03 1zhl n ARG 256 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1zhl s TYR 257 N -2.78 3.34 -0.02 -1.55 1.51 -0.86 -0.97 117.35 116.02 1zhl s TYR 257 Ca 0.19 0.27 0.02 0.00 -1.01 0.00 0.00 57.07 56.55 1zhl s TYR 257 Cb 0.19 -1.92 -0.00 0.00 -0.11 0.00 0.00 41.96 40.12 1zhl s TYR 257 CO 0.56 0.47 -0.08 0.95 -1.11 0.00 0.00 175.55 176.34 1zhl s THR 258 N -0.58 0.70 -0.16 -0.71 -4.23 -0.11 -4.65 115.64 105.90 1zhl s THR 258 Ca 0.11 -0.35 -0.08 0.00 -1.18 0.00 0.00 61.69 60.19 1zhl s THR 258 Cb -0.12 -0.61 -0.04 0.00 1.34 0.00 0.00 72.50 73.07 1zhl s THR 258 CO 0.02 0.21 0.11 0.00 -0.54 0.00 0.00 174.62 174.43 1zhl s HIS 260 N -0.19 2.69 -0.10 0.00 3.76 0.30 -0.13 115.29 121.62 1zhl s HIS 260 Ca 0.10 -0.69 0.03 0.00 -0.15 0.00 0.00 55.06 54.35 1zhl s HIS 260 Cb -0.12 -1.75 0.00 0.00 1.11 0.00 0.00 32.58 31.83 1zhl s HIS 260 CO 0.01 -0.21 -0.21 0.08 -0.85 0.00 0.00 174.74 173.55 1zhl s VAL 261 N 0.14 1.86 -0.10 -0.90 1.01 0.02 -1.82 120.40 120.62 1zhl s VAL 261 Ca -0.09 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.02 1zhl s VAL 261 Cb -0.15 -1.63 0.01 0.00 0.00 0.00 0.00 36.38 34.60 1zhl s VAL 261 CO 0.06 0.52 -0.19 -1.10 0.00 0.00 0.00 175.10 174.38 1zhl s GLN 262 N 0.50 2.59 -0.26 2.72 -0.21 0.12 -0.61 119.66 124.50 1zhl s GLN 262 Ca -0.16 -0.71 -0.24 0.00 0.02 0.00 0.00 55.36 54.27 1zhl s GLN 262 Cb -0.17 -2.06 0.07 0.00 1.00 0.00 0.00 33.01 31.84 1zhl s GLN 262 CO 0.06 0.05 0.69 -1.58 -2.12 0.00 0.00 175.29 172.39 1zhl s HIS 263 N 0.66 -0.77 0.47 0.91 2.46 -1.26 -1.13 115.29 116.63 1zhl s HIS 263 Ca -0.13 1.86 0.30 0.00 0.47 0.00 0.00 55.06 57.56 1zhl s HIS 263 Cb -0.16 0.27 1.37 0.00 -0.13 0.00 0.00 32.58 33.93 1zhl s HIS 263 CO 0.03 -0.37 1.74 1.49 -2.47 0.00 0.00 174.74 175.16 1zhl h GLU 264 N 5.11 0.16 0.00 2.88 4.81 -1.94 1.11 114.58 126.71 1zhl h GLU 264 Ca -0.29 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 1zhl h GLU 264 Cb 1.16 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.51 1zhl h GLU 264 CO 0.07 0.10 0.00 0.41 -0.73 0.00 0.00 179.01 178.87 1zhl n GLY 265 N -1.62 -1.07 3.44 1.92 0.00 -1.26 -4.64 105.19 101.96 1zhl n GLY 265 Ca 0.29 -0.09 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 1zhl n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zhl s LEU 266 N -2.75 3.35 0.44 0.99 1.43 0.38 -4.48 118.68 118.05 1zhl s LEU 266 Ca 0.16 -0.22 0.13 0.00 -1.03 0.00 0.00 54.13 53.17 1zhl s LEU 266 Cb 0.14 -1.88 0.97 0.00 0.03 0.00 0.00 46.19 45.45 1zhl s LEU 266 CO 0.34 -0.00 2.01 1.55 0.23 0.00 0.00 176.35 180.47 1zhl h PRO 267 N 8.00 0.12 -3.46 1.29 0.13 -1.82 -3.43 132.00 132.83 1zhl h PRO 267 Ca -0.38 -0.02 -0.21 0.00 -0.87 0.00 0.00 66.00 64.52 1zhl h PRO 267 Cb 1.17 -0.02 -0.27 0.00 0.13 0.00 0.00 31.00 32.01 1zhl h PRO 267 CO 0.59 0.22 -0.59 0.15 -0.23 0.00 0.00 178.00 178.14 1zhl s LYS 268 N -4.83 0.12 0.30 0.86 -0.14 -1.26 -5.13 119.74 109.66 1zhl s LYS 268 Ca -0.05 0.17 -0.27 0.00 -1.36 0.00 0.00 55.97 54.45 1zhl s LYS 268 Cb 0.16 0.04 -0.14 0.00 -1.68 0.00 0.00 37.83 36.21 1zhl s LYS 268 CO 0.71 -0.03 0.95 -2.30 -0.76 0.00 0.00 175.35 173.91 1zhl n PRO 269 N 3.12 1.21 -3.80 -1.68 -0.02 -1.26 -4.97 135.00 127.59 1zhl n PRO 269 Ca -0.14 0.42 -0.30 0.00 -2.02 0.00 0.00 63.50 61.47 1zhl n PRO 269 Cb 0.59 -1.78 -0.04 0.00 -0.02 0.00 0.00 33.50 32.25 1zhl n PRO 269 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1zhl s LEU 270 N 0.64 4.30 -0.10 2.45 1.43 0.22 -4.91 118.68 122.71 1zhl s LEU 270 Ca 0.60 0.37 0.00 0.00 -1.03 0.00 0.00 54.13 54.07 1zhl s LEU 270 Cb -0.70 -3.10 0.02 0.00 0.03 0.00 0.00 46.19 42.44 1zhl s LEU 270 CO 0.59 0.07 -0.09 -0.89 0.23 0.00 0.00 176.35 176.27 1zhl s THR 271 N -1.66 1.05 0.17 5.49 2.01 -1.26 -0.80 115.64 120.64 1zhl s THR 271 Ca 0.37 -0.33 0.07 0.00 0.31 0.00 0.00 61.69 62.12 1zhl s THR 271 Cb -0.12 -1.04 -0.04 0.00 0.01 0.00 0.00 72.50 71.31 1zhl s THR 271 CO 0.27 0.36 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.65 1zhl s LEU 272 N 1.47 2.48 0.16 4.42 1.02 0.82 -4.94 118.68 124.11 1zhl s LEU 272 Ca 0.00 -0.92 0.00 0.00 0.02 0.00 0.00 54.13 53.24 1zhl s LEU 272 Cb -0.13 -0.69 -0.04 0.00 0.02 0.00 0.00 46.19 45.35 1zhl s LEU 272 CO -0.06 -0.12 0.04 -0.13 0.02 0.00 0.00 176.35 176.10 1zhl s ARG 273 N -3.16 1.06 0.18 1.70 0.52 -1.26 0.06 118.95 118.05 1zhl s ARG 273 Ca 0.17 -1.52 -0.30 0.00 -0.52 0.00 0.00 55.73 53.56 1zhl s ARG 273 Cb -0.03 -0.04 -0.08 0.00 0.52 0.00 0.00 34.95 35.32 1zhl s ARG 273 CO 0.06 -0.21 1.29 -0.46 0.02 0.00 0.00 175.30 176.00 1zhl s TRP 274 N -3.84 3.29 -0.49 -0.53 -0.00 -1.26 -4.71 118.94 111.40 1zhl s TRP 274 Ca 0.26 1.23 0.03 0.00 -0.00 0.00 0.00 56.10 57.61 1zhl s TRP 274 Cb 0.07 -3.57 0.13 0.00 -0.00 0.00 0.00 33.47 30.09 1zhl s TRP 274 CO 0.04 -1.79 0.23 -1.21 -0.00 0.00 0.00 176.95 174.22 1zhl s GLU 275 N 0.05 1.95 0.00 5.86 2.02 -1.26 -4.97 118.70 122.35 1zhl s GLU 275 Ca 0.57 -2.39 0.00 0.00 0.02 0.00 0.00 54.97 53.17 1zhl s GLU 275 Cb -0.36 -3.37 0.00 0.00 0.10 0.00 0.00 34.13 30.50 1zhl s GLU 275 CO 0.37 -1.08 0.33 -2.30 0.02 0.00 0.00 175.26 172.60