#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zhs s SER 2 N 0.00 4.14 0.10 0.00 0.01 -1.26 -1.28 113.70 115.40 1zhs s SER 2 Ca 0.00 -0.56 -0.11 0.00 1.31 0.00 0.00 55.95 56.58 1zhs s SER 2 Cb 0.00 -0.67 0.01 0.00 0.21 0.00 0.00 66.02 65.57 1zhs s SER 2 CO 0.00 0.13 0.27 -0.72 0.41 0.00 0.00 173.24 173.33 1zhs s TYR 3 N -1.49 0.02 0.12 2.43 1.13 -0.39 -4.96 117.35 114.20 1zhs s TYR 3 Ca 0.22 -0.40 0.08 0.00 -1.41 0.00 0.00 57.07 55.57 1zhs s TYR 3 Cb -0.10 0.06 -0.04 0.00 -1.10 0.00 0.00 41.96 40.78 1zhs s TYR 3 CO 0.13 -0.60 -0.16 0.15 -2.51 0.00 0.00 175.55 172.57 1zhs s LYS 4 N -3.80 1.88 0.05 -3.49 1.02 -1.26 0.39 119.74 114.53 1zhs s LYS 4 Ca 0.04 -1.14 -0.15 0.00 0.02 0.00 0.00 55.97 54.74 1zhs s LYS 4 Cb 0.04 -2.16 0.02 0.00 -0.52 0.00 0.00 37.83 35.21 1zhs s LYS 4 CO -0.11 0.49 0.34 0.14 -0.92 0.00 0.00 175.35 175.28 1zhs s VAL 5 N -1.18 0.08 -0.08 3.17 -7.23 -0.90 -4.99 120.40 109.26 1zhs s VAL 5 Ca 0.19 -0.63 -0.15 0.00 -1.81 0.00 0.00 61.98 59.58 1zhs s VAL 5 Cb -0.11 -0.98 -0.05 0.00 0.56 0.00 0.00 36.38 35.81 1zhs s VAL 5 CO 0.11 -0.35 0.38 0.20 -0.31 0.00 0.00 175.10 175.14 1zhs s ASN 6 N -2.14 6.65 -0.04 4.85 0.01 -1.26 -0.84 114.94 122.17 1zhs s ASN 6 Ca -0.04 0.77 0.07 0.00 -0.71 0.00 0.00 52.86 52.95 1zhs s ASN 6 Cb -0.00 -2.23 -0.02 0.00 0.41 0.00 0.00 41.25 39.40 1zhs s ASN 6 CO -0.04 0.17 -0.23 -0.63 -1.51 0.00 0.00 177.10 174.86 1zhs s ILE 7 N -0.15 2.28 0.46 0.60 1.01 0.01 -4.87 121.20 120.54 1zhs s ILE 7 Ca 0.22 -1.01 -0.25 0.00 0.00 0.00 0.00 60.65 59.61 1zhs s ILE 7 Cb -0.15 -1.82 -0.08 0.00 0.01 0.00 0.00 42.46 40.42 1zhs s ILE 7 CO 0.09 0.58 1.39 -2.84 0.00 0.00 0.00 174.94 174.16 1zhs s PRO 8 N -0.52 3.61 0.00 2.79 0.02 -1.26 -0.73 135.00 138.91 1zhs s PRO 8 Ca 0.07 2.33 0.00 0.00 0.02 0.00 0.00 61.00 63.42 1zhs s PRO 8 Cb -0.11 -2.58 0.00 0.00 0.02 0.00 0.00 34.50 31.83 1zhs s PRO 8 CO 0.00 -0.85 0.47 0.00 -0.33 0.00 0.00 177.00 176.30 1zhs n ALA 9 N -0.33 1.05 0.00 -1.55 0.00 -0.52 -4.84 120.51 114.31 1zhs n ALA 9 Ca 0.06 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1zhs n ALA 9 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 1zhs n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zhs n GLY 10 N -0.09 -2.28 3.73 0.00 0.00 -1.24 -4.80 105.19 100.51 1zhs n GLY 10 Ca 0.00 -1.54 -0.41 0.00 0.00 0.00 0.00 46.02 44.07 1zhs n GLY 10 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zhs s PRO 11 N -0.60 4.47 -0.19 1.61 0.04 -1.24 -1.32 135.00 137.77 1zhs s PRO 11 Ca 0.00 1.85 -0.01 0.00 0.04 0.00 0.00 61.00 62.88 1zhs s PRO 11 Cb 0.00 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 31.27 1zhs s PRO 11 CO 0.00 -0.14 -0.11 -0.51 0.04 0.00 0.00 177.00 176.27 1zhs s LEU 12 N 0.15 2.58 0.00 -3.56 1.43 -1.26 -4.88 118.68 113.14 1zhs s LEU 12 Ca 0.55 -0.48 0.28 0.00 -1.03 0.00 0.00 54.13 53.45 1zhs s LEU 12 Cb -0.32 -1.62 1.06 0.00 0.03 0.00 0.00 46.19 45.34 1zhs s LEU 12 CO 0.34 0.01 1.75 0.79 0.23 0.00 0.00 176.35 179.48 1zhs n TRP 13 N 4.54 0.00 -3.55 0.29 7.02 -1.26 -4.93 117.44 119.55 1zhs n TRP 13 Ca -0.19 0.00 -0.07 0.00 -1.02 0.00 0.00 57.50 56.22 1zhs n TRP 13 Cb 0.51 -0.03 -0.02 0.00 -2.42 0.00 0.00 31.31 29.35 1zhs n TRP 13 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 1zhs s SER 14 N -2.11 -0.29 0.19 -0.99 1.04 -1.26 -5.00 113.70 105.28 1zhs s SER 14 Ca 0.36 -0.05 -0.10 0.00 0.48 0.00 0.00 55.95 56.64 1zhs s SER 14 Cb 0.21 0.34 0.11 0.00 0.10 0.00 0.00 66.02 66.78 1zhs s SER 14 CO 0.38 -0.57 1.77 -1.13 0.98 0.00 0.00 173.24 174.66 1zhs h ASN 15 N 2.00 0.92 -0.66 7.02 -0.00 -1.99 -1.27 115.58 121.61 1zhs h ASN 15 Ca -0.20 -0.15 0.11 0.00 -0.00 0.00 0.00 56.30 56.06 1zhs h ASN 15 Cb 1.22 -0.24 -0.08 0.00 -0.00 0.00 0.00 38.32 39.22 1zhs h ASN 15 CO 0.29 0.82 0.23 0.00 -0.00 0.00 0.00 177.43 178.76 1zhs h ALA 16 N 1.14 0.85 -0.20 1.57 0.00 -1.99 0.98 119.26 121.61 1zhs h ALA 16 Ca 0.23 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.18 1zhs h ALA 16 Cb 0.16 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1zhs h ALA 16 CO -0.02 -0.23 -0.13 1.49 0.00 0.00 0.00 179.25 180.36 1zhs h GLU 17 N 0.38 0.44 -1.00 0.00 4.81 -1.84 -3.10 114.58 114.26 1zhs h GLU 17 Ca 0.34 -0.20 0.07 0.00 -0.13 0.00 0.00 59.36 59.44 1zhs h GLU 17 Cb 0.48 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.79 1zhs h GLU 17 CO -0.36 0.75 0.65 0.00 -0.73 0.00 0.00 179.01 179.31 1zhs h ALA 18 N 0.68 1.39 0.00 2.92 0.00 -0.53 0.11 119.26 123.82 1zhs h ALA 18 Ca 0.04 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1zhs h ALA 18 Cb 0.63 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1zhs h ALA 18 CO 0.04 0.44 -0.17 1.96 0.00 0.00 0.00 179.25 181.51 1zhs h GLN 19 N 1.17 0.00 0.14 0.00 1.08 -0.82 0.43 115.11 117.12 1zhs h GLN 19 Ca 0.43 0.00 -0.34 0.00 -1.45 0.00 0.00 58.65 57.29 1zhs h GLN 19 Cb 0.17 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.59 1zhs h GLN 19 CO -0.17 0.17 -1.77 1.96 -0.95 0.00 0.00 178.83 178.06 1zhs h GLN 20 N 0.00 0.30 0.14 1.46 4.20 -1.12 -3.40 115.11 116.69 1zhs h GLN 20 Ca -0.00 -0.51 -0.31 0.00 0.06 0.00 0.00 58.65 57.89 1zhs h GLN 20 Cb 0.43 0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.40 1zhs h GLN 20 CO 0.02 1.18 -1.50 0.28 -0.67 0.00 0.00 178.83 178.15 1zhs h VAL 21 N 0.08 1.21 -0.77 -0.54 2.07 -0.66 -3.37 116.25 114.27 1zhs h VAL 21 Ca -0.34 -2.81 0.17 0.00 0.82 0.00 0.00 66.70 64.55 1zhs h VAL 21 Cb 2.06 2.82 -0.12 0.00 -1.52 0.00 0.00 31.29 34.53 1zhs h VAL 21 CO 0.14 0.83 0.17 1.23 0.02 0.00 0.00 177.57 179.96 1zhs h GLY 22 N 1.43 1.06 1.34 2.17 0.00 -0.34 -0.51 103.07 108.22 1zhs h GLY 22 Ca -0.23 -0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 1zhs h GLY 22 CO 0.18 -0.24 0.34 -2.55 0.00 0.00 0.00 176.54 174.27 1zhs h PRO 23 N 0.24 0.87 -0.41 4.80 0.11 -1.77 -1.02 132.00 134.81 1zhs h PRO 23 Ca 0.44 -0.09 -0.11 0.00 0.11 0.00 0.00 66.00 66.35 1zhs h PRO 23 Cb 0.78 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.71 1zhs h PRO 23 CO -0.56 0.64 -0.18 0.87 -0.21 0.00 0.00 178.00 178.57 1zhs h LYS 24 N 0.88 0.85 -0.36 1.05 1.79 -1.30 -1.08 116.57 118.40 1zhs h LYS 24 Ca 0.22 -0.36 -0.04 0.00 -2.18 0.00 0.00 60.65 58.29 1zhs h LYS 24 Cb 0.03 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 1zhs h LYS 24 CO -0.04 1.00 0.07 0.82 -1.08 0.00 0.00 179.45 180.23 1zhs h ILE 25 N 0.67 1.23 -0.36 1.86 1.08 -1.11 -2.59 117.51 118.29 1zhs h ILE 25 Ca 0.09 -0.81 0.02 0.00 -0.39 0.00 0.00 64.86 63.78 1zhs h ILE 25 Cb 0.74 1.06 -0.03 0.00 -3.07 0.00 0.00 36.82 35.52 1zhs h ILE 25 CO 0.06 0.27 0.19 0.00 -0.69 0.00 0.00 178.15 177.98 1zhs h ALA 26 N 0.92 0.45 -0.82 1.87 0.00 -1.04 -2.50 119.26 118.12 1zhs h ALA 26 Ca 0.11 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1zhs h ALA 26 Cb 0.34 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1zhs h ALA 26 CO 0.00 -0.17 0.55 0.00 0.00 0.00 0.00 179.25 179.63 1zhs h ALA 27 N 1.18 1.43 0.00 0.00 0.00 -1.11 0.15 119.26 120.91 1zhs h ALA 27 Ca 0.15 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1zhs h ALA 27 Cb 0.04 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 1zhs h ALA 27 CO -0.09 0.51 -0.08 0.00 0.00 0.00 0.00 179.25 179.59 1zhs h ALA 28 N 1.49 1.11 -0.34 0.00 0.00 -1.05 -2.30 119.26 118.17 1zhs h ALA 28 Ca 0.31 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 1zhs h ALA 28 Cb -0.09 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 1zhs h ALA 28 CO -0.07 0.09 0.02 0.72 0.00 0.00 0.00 179.25 180.01 1zhs n HIS 29 N -3.34 1.15 -3.94 0.00 8.25 -0.34 -4.97 115.22 112.04 1zhs n HIS 29 Ca -0.01 -1.13 -0.30 0.00 -0.26 0.00 0.00 57.72 56.02 1zhs n HIS 29 Cb 0.25 -0.41 0.02 0.00 1.12 0.00 0.00 29.99 30.97 1zhs n HIS 29 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1zhs n GLN 30 N -0.68 -5.00 -2.82 -0.41 6.02 -0.73 -4.96 117.38 108.80 1zhs n GLN 30 Ca 0.27 0.56 -0.08 0.00 -0.01 0.00 0.00 57.00 57.74 1zhs n GLN 30 Cb 0.99 -5.34 -0.03 0.00 1.02 0.00 0.00 30.24 26.88 1zhs n GLN 30 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zhs n GLY 31 N -1.65 3.68 3.20 1.08 0.00 0.36 -4.58 105.19 107.28 1zhs n GLY 31 Ca -0.02 -1.82 -0.30 0.00 0.00 0.00 0.00 46.02 43.88 1zhs n GLY 31 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zhs s ASN 32 N -1.86 2.81 0.02 1.61 0.01 -0.73 -3.78 114.94 113.02 1zhs s ASN 32 Ca 0.12 -0.49 -0.30 0.00 -0.71 0.00 0.00 52.86 51.48 1zhs s ASN 32 Cb 0.01 -1.09 -0.05 0.00 0.41 0.00 0.00 41.25 40.53 1zhs s ASN 32 CO 0.09 0.16 1.17 0.12 -1.51 0.00 0.00 177.10 177.13 1zhs s PHE 33 N 0.22 3.39 -0.77 2.20 5.36 -1.26 -0.54 117.98 126.57 1zhs s PHE 33 Ca -0.13 1.32 0.25 0.00 -0.96 0.00 0.00 56.93 57.42 1zhs s PHE 33 Cb -0.16 -3.38 0.61 0.00 -0.34 0.00 0.00 43.02 39.74 1zhs s PHE 33 CO 0.06 -1.14 1.54 0.25 -1.46 0.00 0.00 175.22 174.47 1zhs n THR 34 N 4.13 0.32 0.00 0.12 -2.24 -0.91 -4.92 114.28 110.78 1zhs n THR 34 Ca 0.09 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1zhs n THR 34 Cb 0.47 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 1zhs n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zhs n GLY 35 N 1.37 3.15 3.77 3.38 0.00 -1.26 -5.06 105.19 110.54 1zhs n GLY 35 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 1zhs n GLY 35 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zhs s GLN 36 N -0.79 4.52 0.13 1.61 -1.52 -1.26 -4.96 119.66 117.39 1zhs s GLN 36 Ca 0.00 1.10 -0.25 0.00 -1.95 0.00 0.00 55.36 54.25 1zhs s GLN 36 Cb 0.00 -3.29 0.07 0.00 -0.22 0.00 0.00 33.01 29.57 1zhs s GLN 36 CO 0.00 0.48 0.85 1.67 -0.25 0.00 0.00 175.29 178.04 1zhs s TRP 37 N -0.77 -0.27 -0.05 0.91 1.48 -1.26 -0.90 118.94 118.07 1zhs s TRP 37 Ca 0.36 0.00 -0.30 0.00 -1.06 0.00 0.00 56.10 55.11 1zhs s TRP 37 Cb -0.22 0.61 0.09 0.00 -1.16 0.00 0.00 33.47 32.79 1zhs s TRP 37 CO 0.25 -0.81 0.77 -0.08 -4.06 0.00 0.00 176.95 173.02 1zhs s THR 38 N -3.40 0.00 -0.03 0.66 -1.32 -0.66 -5.01 115.64 105.88 1zhs s THR 38 Ca 0.08 0.00 -0.24 0.00 -1.21 0.00 0.00 61.69 60.32 1zhs s THR 38 Cb -0.02 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.93 1zhs s THR 38 CO -0.03 0.00 0.74 -0.89 -2.21 0.00 0.00 174.62 172.24 1zhs s THR 39 N -1.58 4.96 -0.03 5.08 2.01 -1.26 -0.41 115.64 124.40 1zhs s THR 39 Ca -0.06 1.55 0.16 0.00 0.31 0.00 0.00 61.69 63.64 1zhs s THR 39 Cb -0.00 -4.08 -0.24 0.00 0.01 0.00 0.00 72.50 68.18 1zhs s THR 39 CO 0.04 0.27 0.34 1.33 -0.69 0.00 0.00 174.62 175.91 1zhs n VAL 40 N 3.55 0.04 -3.68 3.82 0.24 0.09 -4.86 118.33 117.53 1zhs n VAL 40 Ca -0.01 -0.37 -0.26 0.00 -2.04 0.00 0.00 64.34 61.66 1zhs n VAL 40 Cb 0.51 0.11 -0.17 0.00 -1.47 0.00 0.00 33.84 32.82 1zhs n VAL 40 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1zhs s VAL 41 N -3.07 0.19 -0.06 3.34 1.01 -0.75 -4.99 120.40 116.07 1zhs s VAL 41 Ca -0.06 -0.25 -0.39 0.00 0.00 0.00 0.00 61.98 61.28 1zhs s VAL 41 Cb 0.10 -0.72 -0.18 0.00 0.00 0.00 0.00 36.38 35.58 1zhs s VAL 41 CO 0.66 -0.18 1.38 1.21 0.00 0.00 0.00 175.10 178.17 1zhs n GLU 42 N 5.18 0.77 -1.06 2.72 2.13 -1.26 -0.99 120.64 128.13 1zhs n GLU 42 Ca -0.07 0.28 -0.02 0.00 0.66 0.00 0.00 57.16 58.00 1zhs n GLU 42 Cb 0.48 -1.88 -0.01 0.00 0.27 0.00 0.00 31.44 30.30 1zhs n GLU 42 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1zhs n SER 43 N 2.97 -5.76 0.00 4.31 7.64 -1.26 -4.69 113.62 116.82 1zhs n SER 43 Ca 0.22 0.05 0.00 0.00 1.01 0.00 0.00 58.87 60.15 1zhs n SER 43 Cb 0.13 -3.46 0.00 0.00 -1.01 0.00 0.00 64.21 59.87 1zhs n SER 43 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zhs n ALA 44 N 1.04 0.80 -3.59 -0.43 0.00 -0.16 -4.92 120.51 113.25 1zhs n ALA 44 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.31 1zhs n ALA 44 Cb 0.49 0.02 -0.08 0.00 0.00 0.00 0.00 19.45 19.87 1zhs n ALA 44 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1zhs s MET 45 N -0.80 0.68 0.11 0.00 -2.45 -0.59 -3.59 119.30 112.65 1zhs s MET 45 Ca 0.00 0.98 0.04 0.00 -1.25 0.00 0.00 55.69 55.46 1zhs s MET 45 Cb 0.00 0.24 -0.04 0.00 1.25 0.00 0.00 34.83 36.28 1zhs s MET 45 CO 0.00 -0.12 -0.10 -1.12 1.05 0.00 0.00 175.02 174.73 1zhs s SER 46 N 0.89 1.51 0.14 1.11 0.01 -0.44 -0.73 113.70 116.20 1zhs s SER 46 Ca -0.04 -0.87 0.08 0.00 1.31 0.00 0.00 55.95 56.43 1zhs s SER 46 Cb -0.05 0.01 -0.04 0.00 0.21 0.00 0.00 66.02 66.15 1zhs s SER 46 CO -0.08 -0.29 -0.18 0.68 0.41 0.00 0.00 173.24 173.78 1zhs s VAL 47 N -2.69 1.70 -0.04 3.43 -7.23 0.45 -1.44 120.40 114.58 1zhs s VAL 47 Ca 0.08 -1.77 0.06 0.00 -1.81 0.00 0.00 61.98 58.55 1zhs s VAL 47 Cb -0.01 -1.70 -0.01 0.00 0.56 0.00 0.00 36.38 35.22 1zhs s VAL 47 CO -0.00 -0.25 -0.22 0.68 -0.31 0.00 0.00 175.10 174.99 1zhs s VAL 48 N -1.79 1.79 -0.14 1.32 -7.23 0.09 -1.66 120.40 112.79 1zhs s VAL 48 Ca 0.12 -0.94 -0.29 0.00 -1.81 0.00 0.00 61.98 59.05 1zhs s VAL 48 Cb -0.07 -1.51 -0.01 0.00 0.56 0.00 0.00 36.38 35.35 1zhs s VAL 48 CO 0.05 0.51 1.09 -0.70 -0.31 0.00 0.00 175.10 175.74 1zhs s GLU 49 N -0.29 4.33 -0.07 4.82 2.12 -0.08 -0.81 118.70 128.72 1zhs s GLU 49 Ca 0.02 1.48 0.04 0.00 0.36 0.00 0.00 54.97 56.87 1zhs s GLU 49 Cb -0.11 -3.61 -0.00 0.00 0.26 0.00 0.00 34.13 30.67 1zhs s GLU 49 CO 0.01 -0.49 -0.20 0.08 -0.54 0.00 0.00 175.26 174.12 1zhs s VAL 50 N 2.62 1.74 -0.19 3.70 1.01 -0.02 -2.14 120.40 127.12 1zhs s VAL 50 Ca 0.49 -0.86 -0.19 0.00 0.00 0.00 0.00 61.98 61.42 1zhs s VAL 50 Cb -0.19 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 1zhs s VAL 50 CO 0.15 0.49 0.55 -0.70 0.00 0.00 0.00 175.10 175.58 1zhs s GLU 51 N 0.21 4.22 0.31 2.72 2.12 0.29 -2.12 118.70 126.45 1zhs s GLU 51 Ca -0.11 0.48 0.09 0.00 0.36 0.00 0.00 54.97 55.79 1zhs s GLU 51 Cb -0.15 -3.55 -0.04 0.00 0.26 0.00 0.00 34.13 30.65 1zhs s GLU 51 CO 0.05 -0.14 0.10 -0.51 -0.54 0.00 0.00 175.26 174.22 1zhs s LEU 52 N 1.59 3.27 -0.07 2.70 1.43 0.16 -1.77 118.68 125.99 1zhs s LEU 52 Ca 0.26 -0.71 -0.05 0.00 -1.03 0.00 0.00 54.13 52.61 1zhs s LEU 52 Cb -0.16 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.26 1zhs s LEU 52 CO 0.10 -0.19 0.14 -1.10 0.23 0.00 0.00 176.35 175.52 1zhs s GLN 53 N -3.79 3.36 0.24 1.70 -1.52 -1.26 -1.26 119.66 117.12 1zhs s GLN 53 Ca 0.35 -0.25 -0.06 0.00 -1.95 0.00 0.00 55.36 53.45 1zhs s GLN 53 Cb -0.04 -3.09 0.24 0.00 -0.22 0.00 0.00 33.01 29.90 1zhs s GLN 53 CO 0.22 0.73 1.86 0.28 -0.25 0.00 0.00 175.29 178.13 1zhs h VAL 54 N 3.55 1.26 -3.19 1.09 2.07 -1.57 -3.40 116.25 116.06 1zhs h VAL 54 Ca -0.52 -0.64 -0.58 0.00 0.82 0.00 0.00 66.70 65.78 1zhs h VAL 54 Cb 1.21 0.07 -0.36 0.00 -1.52 0.00 0.00 31.29 30.69 1zhs h VAL 54 CO 0.62 0.29 -0.83 -0.70 0.02 0.00 0.00 177.57 176.97 1zhs s GLU 55 N -5.81 2.10 -0.19 1.57 2.56 -1.26 -5.06 118.70 112.61 1zhs s GLU 55 Ca -0.12 -0.49 -0.21 0.00 0.00 0.00 0.00 54.97 54.15 1zhs s GLU 55 Cb 0.17 -1.90 -0.03 0.00 2.00 0.00 0.00 34.13 34.37 1zhs s GLU 55 CO 0.83 -0.18 0.62 -0.80 -0.56 0.00 0.00 175.26 175.17 1zhs s ASN 56 N 1.34 6.70 0.24 -1.70 0.01 -1.26 -4.99 114.94 115.27 1zhs s ASN 56 Ca 0.00 0.84 0.10 0.00 -0.71 0.00 0.00 52.86 53.10 1zhs s ASN 56 Cb -0.14 -2.35 -0.05 0.00 0.41 0.00 0.00 41.25 39.13 1zhs s ASN 56 CO -0.07 -0.25 -0.19 0.42 -1.51 0.00 0.00 177.10 175.51 1zhs s THR 57 N 1.78 2.20 0.00 1.60 -4.23 -1.26 -4.73 115.64 111.00 1zhs s THR 57 Ca 0.29 -2.25 0.00 0.00 -1.18 0.00 0.00 61.69 58.55 1zhs s THR 57 Cb -0.16 -2.16 0.00 0.00 1.34 0.00 0.00 72.50 71.52 1zhs s THR 57 CO 0.11 -0.40 0.00 0.61 -0.54 0.00 0.00 174.62 174.40 1zhs n GLY 58 N -0.33 -0.95 0.72 3.99 0.00 -1.26 -4.33 105.19 103.03 1zhs n GLY 58 Ca -0.08 -1.26 0.10 0.00 0.00 0.00 0.00 46.02 44.78 1zhs n GLY 58 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1zhs n ILE 59 N -0.79 0.00 -4.32 -0.61 -5.35 -0.99 -4.70 119.36 102.59 1zhs n ILE 59 Ca 0.00 -0.46 -0.23 0.00 -0.27 0.00 0.00 62.75 61.78 1zhs n ILE 59 Cb 0.00 1.38 -0.08 0.00 -1.74 0.00 0.00 39.64 39.20 1zhs n ILE 59 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 1zhs s HIS 60 N -1.73 2.63 0.14 4.28 3.76 -0.11 -5.00 115.29 119.25 1zhs s HIS 60 Ca 0.22 -0.24 -0.07 0.00 -0.15 0.00 0.00 55.06 54.81 1zhs s HIS 60 Cb 0.16 -1.16 -0.01 0.00 1.11 0.00 0.00 32.58 32.68 1zhs s HIS 60 CO 0.29 0.64 0.22 -1.83 -0.85 0.00 0.00 174.74 173.20 1zhs s GLU 61 N -3.64 1.05 -0.27 1.40 -1.05 -1.26 -1.24 118.70 113.69 1zhs s GLU 61 Ca 0.31 -1.19 -0.12 0.00 -0.15 0.00 0.00 54.97 53.82 1zhs s GLU 61 Cb -0.06 0.34 0.10 0.00 -0.44 0.00 0.00 34.13 34.07 1zhs s GLU 61 CO 0.19 -0.36 0.63 0.12 0.95 0.00 0.00 175.26 176.79 1zhs s PHE 62 N -3.97 -1.13 0.02 4.83 5.36 -0.65 -4.97 117.98 117.48 1zhs s PHE 62 Ca 0.16 2.11 0.01 0.00 -0.96 0.00 0.00 56.93 58.25 1zhs s PHE 62 Cb 0.04 0.66 -0.04 0.00 -0.34 0.00 0.00 43.02 43.34 1zhs s PHE 62 CO -0.02 -0.57 0.07 0.15 -1.46 0.00 0.00 175.22 173.39 1zhs s LYS 63 N 2.26 2.98 0.19 10.12 1.02 -1.26 -0.62 119.74 134.43 1zhs s LYS 63 Ca -0.07 -0.56 -0.23 0.00 0.02 0.00 0.00 55.97 55.12 1zhs s LYS 63 Cb -0.09 -2.80 0.05 0.00 -0.52 0.00 0.00 37.83 34.47 1zhs s LYS 63 CO -0.18 0.62 0.80 -0.08 -0.92 0.00 0.00 175.35 175.59 1zhs s THR 64 N -1.24 0.00 -0.06 2.17 -1.32 -0.83 -4.99 115.64 109.37 1zhs s THR 64 Ca 0.24 -0.63 -0.04 0.00 -1.21 0.00 0.00 61.69 60.06 1zhs s THR 64 Cb -0.12 -1.74 -0.04 0.00 -1.51 0.00 0.00 72.50 69.09 1zhs s THR 64 CO 0.16 0.00 0.11 -1.81 -2.21 0.00 0.00 174.62 170.87 1zhs s ASP 65 N -2.85 6.01 0.08 8.08 1.01 -1.26 -0.69 116.67 127.04 1zhs s ASP 65 Ca 0.09 0.31 -0.01 0.00 0.71 0.00 0.00 52.55 53.65 1zhs s ASP 65 Cb -0.03 -1.84 -0.04 0.00 1.01 0.00 0.00 42.92 42.02 1zhs s ASP 65 CO 0.01 0.34 -0.01 0.68 0.21 0.00 0.00 175.17 176.39 1zhs s VAL 66 N -1.11 0.27 0.39 -1.27 -7.23 -0.89 -4.97 120.40 105.59 1zhs s VAL 66 Ca 0.19 -1.86 -0.28 0.00 -1.81 0.00 0.00 61.98 58.23 1zhs s VAL 66 Cb -0.12 -1.70 -0.11 0.00 0.56 0.00 0.00 36.38 35.01 1zhs s VAL 66 CO 0.09 -0.82 1.48 0.18 -0.31 0.00 0.00 175.10 175.72 1zhs n LEU 67 N 0.02 4.86 0.00 1.32 4.77 -1.26 -2.06 117.00 124.65 1zhs n LEU 67 Ca -0.11 1.21 0.00 0.00 -0.03 0.00 0.00 56.01 57.08 1zhs n LEU 67 Cb 0.62 -1.62 0.00 0.00 -2.33 0.00 0.00 43.42 40.09 1zhs n LEU 67 CO 0.29 0.12 0.19 0.00 -1.33 0.00 0.00 177.39 176.66 1zhs n ALA 68 N 0.32 1.68 -0.09 -1.18 0.00 -0.31 -4.75 120.51 116.17 1zhs n ALA 68 Ca 0.02 -0.39 0.01 0.00 0.00 0.00 0.00 53.44 53.08 1zhs n ALA 68 Cb 0.39 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.84 1zhs n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zhs n GLY 69 N -0.04 -1.70 3.72 0.00 0.00 -1.21 -4.75 105.19 101.21 1zhs n GLY 69 Ca 0.00 -1.49 -0.42 0.00 0.00 0.00 0.00 46.02 44.11 1zhs n GLY 69 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zhs s PRO 70 N -1.66 4.39 -0.17 1.61 0.04 -1.25 -1.87 135.00 136.09 1zhs s PRO 70 Ca 0.00 1.94 -0.01 0.00 0.04 0.00 0.00 61.00 62.97 1zhs s PRO 70 Cb 0.00 -3.28 -0.00 0.00 0.04 0.00 0.00 34.50 31.26 1zhs s PRO 70 CO 0.00 -0.31 -0.13 -0.51 0.04 0.00 0.00 177.00 176.10 1zhs s LEU 71 N 0.77 2.59 0.00 -3.56 1.43 -1.26 -4.88 118.68 113.77 1zhs s LEU 71 Ca 0.60 -0.44 0.28 0.00 -1.03 0.00 0.00 54.13 53.54 1zhs s LEU 71 Cb -0.34 -1.61 1.10 0.00 0.03 0.00 0.00 46.19 45.38 1zhs s LEU 71 CO 0.32 0.06 1.77 0.79 0.23 0.00 0.00 176.35 179.52 1zhs n TRP 72 N 4.20 0.00 -3.60 0.29 7.02 -1.26 -4.94 117.44 119.16 1zhs n TRP 72 Ca -0.19 -0.00 -0.03 0.00 -1.02 0.00 0.00 57.50 56.26 1zhs n TRP 72 Cb 0.51 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 29.39 1zhs n TRP 72 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 1zhs s SER 73 N -2.00 -0.13 0.24 -0.99 1.04 -1.26 -4.99 113.70 105.61 1zhs s SER 73 Ca 0.39 -0.04 -0.03 0.00 0.48 0.00 0.00 55.95 56.74 1zhs s SER 73 Cb 0.21 0.17 0.28 0.00 0.10 0.00 0.00 66.02 66.78 1zhs s SER 73 CO 0.34 -0.29 1.71 -1.13 0.98 0.00 0.00 173.24 174.85 1zhs h ASN 74 N 2.00 0.76 -0.39 7.02 -0.00 -1.98 -0.34 115.58 122.65 1zhs h ASN 74 Ca -0.15 -0.22 0.03 0.00 -0.00 0.00 0.00 56.30 55.95 1zhs h ASN 74 Cb 1.18 -0.21 -0.03 0.00 -0.00 0.00 0.00 38.32 39.26 1zhs h ASN 74 CO 0.25 0.89 0.20 0.44 -0.00 0.00 0.00 177.43 179.20 1zhs h ASP 75 N 0.71 0.30 -0.27 1.15 3.32 -1.99 0.12 116.42 119.75 1zhs h ASP 75 Ca 0.12 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.13 1zhs h ASP 75 Cb 0.57 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 1zhs h ASP 75 CO 0.03 0.22 -0.06 -0.08 -1.72 0.00 0.00 179.24 177.63 1zhs h GLU 76 N 0.41 0.52 -0.83 3.56 4.81 -1.88 -2.55 114.58 118.62 1zhs h GLU 76 Ca 0.16 -0.20 0.04 0.00 -0.13 0.00 0.00 59.36 59.23 1zhs h GLU 76 Cb 0.06 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.36 1zhs h GLU 76 CO -0.11 0.73 0.53 0.00 -0.73 0.00 0.00 179.01 179.43 1zhs h ALA 77 N 0.77 1.10 -0.10 2.92 0.00 -0.72 0.12 119.26 123.35 1zhs h ALA 77 Ca 0.07 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1zhs h ALA 77 Cb 0.54 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1zhs h ALA 77 CO 0.03 0.34 -0.32 1.96 0.00 0.00 0.00 179.25 181.26 1zhs h GLN 78 N 1.01 0.20 -0.00 0.00 4.20 -0.73 0.29 115.11 120.08 1zhs h GLN 78 Ca 0.34 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.96 1zhs h GLN 78 Cb 0.04 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1zhs h GLN 78 CO -0.13 0.50 -0.04 -0.22 -0.67 0.00 0.00 178.83 178.27 1zhs h LYS 79 N 0.18 0.03 0.02 1.46 3.64 -0.89 -3.38 116.57 117.63 1zhs h LYS 79 Ca 0.02 -0.03 -0.23 0.00 -1.27 0.00 0.00 60.65 59.14 1zhs h LYS 79 Cb 0.65 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.45 1zhs h LYS 79 CO 0.05 0.80 -1.13 -0.07 -2.27 0.00 0.00 179.45 176.82 1zhs h LEU 80 N -0.72 0.06 -0.86 5.20 3.38 -0.79 -3.39 115.31 118.19 1zhs h LEU 80 Ca -0.00 -0.07 0.17 0.00 0.09 0.00 0.00 57.88 58.06 1zhs h LEU 80 Cb 0.81 -0.02 -0.16 0.00 0.09 0.00 0.00 40.66 41.38 1zhs h LEU 80 CO 0.01 1.06 -0.22 1.23 0.09 0.00 0.00 178.44 180.61 1zhs h GLY 81 N 2.85 0.62 1.03 0.83 0.00 -0.58 0.41 103.07 108.23 1zhs h GLY 81 Ca -0.07 0.29 0.02 0.00 0.00 0.00 0.00 47.33 47.57 1zhs h GLY 81 CO 0.13 -0.33 0.61 -2.55 0.00 0.00 0.00 176.54 174.40 1zhs h PRO 82 N -0.00 1.16 -0.13 4.80 0.11 -1.79 0.22 132.00 136.37 1zhs h PRO 82 Ca 0.41 -0.07 -0.21 0.00 0.11 0.00 0.00 66.00 66.24 1zhs h PRO 82 Cb 0.63 -0.26 0.01 0.00 0.11 0.00 0.00 31.00 31.48 1zhs h PRO 82 CO -0.89 0.77 -0.77 1.96 -0.21 0.00 0.00 178.00 178.86 1zhs h GLN 83 N 1.20 0.68 -0.44 1.05 4.20 -1.39 -1.20 115.11 119.21 1zhs h GLN 83 Ca 0.35 -0.57 -0.11 0.00 0.06 0.00 0.00 58.65 58.39 1zhs h GLN 83 Cb -0.06 0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1zhs h GLN 83 CO -0.09 1.18 -0.14 0.82 -0.67 0.00 0.00 178.83 179.93 1zhs h ILE 84 N 0.46 1.27 -0.76 2.54 2.04 -0.59 -2.06 117.51 120.43 1zhs h ILE 84 Ca -0.05 -1.26 -0.03 0.00 1.00 0.00 0.00 64.86 64.52 1zhs h ILE 84 Cb 1.39 1.17 -0.04 0.00 -0.74 0.00 0.00 36.82 38.61 1zhs h ILE 84 CO 0.15 0.43 0.36 0.00 0.00 0.00 0.00 178.15 179.09 1zhs h ALA 85 N 0.86 1.21 -0.17 1.87 0.00 -0.53 -1.26 119.26 121.24 1zhs h ALA 85 Ca 0.11 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1zhs h ALA 85 Cb 0.69 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1zhs h ALA 85 CO 0.05 0.60 -0.06 0.00 0.00 0.00 0.00 179.25 179.84 1zhs h ALA 86 N 1.32 1.59 0.00 0.00 0.00 -0.91 -0.62 119.26 120.64 1zhs h ALA 86 Ca 0.26 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1zhs h ALA 86 Cb 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1zhs h ALA 86 CO -0.03 0.30 0.00 -1.13 0.00 0.00 0.00 179.25 178.39 1zhs n SER 87 N -4.33 0.10 -0.64 0.00 3.41 -0.48 -1.12 113.62 110.56 1zhs n SER 87 Ca -0.00 0.53 0.06 0.00 -0.26 0.00 0.00 58.87 59.20 1zhs n SER 87 Cb 0.22 -0.55 0.13 0.00 -0.26 0.00 0.00 64.21 63.75 1zhs n SER 87 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1zhs n TYR 88 N -1.61 0.32 -2.82 7.33 4.02 -0.40 -4.97 117.16 119.03 1zhs n TYR 88 Ca 0.03 -0.30 -0.14 0.00 -0.01 0.00 0.00 57.90 57.47 1zhs n TYR 88 Cb 0.16 -0.01 0.03 0.00 -0.02 0.00 0.00 39.34 39.49 1zhs n TYR 88 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zhs n GLY 89 N 0.67 -0.06 2.25 2.72 0.00 -0.28 -5.00 105.19 105.48 1zhs n GLY 89 Ca 0.11 -0.18 -0.12 0.00 0.00 0.00 0.00 46.02 45.82 1zhs n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zhs n ALA 90 N -3.12 0.25 -2.66 4.61 0.00 -0.38 -4.84 120.51 114.37 1zhs n ALA 90 Ca -0.06 -1.27 -0.30 0.00 0.00 0.00 0.00 53.44 51.81 1zhs n ALA 90 Cb 0.57 1.02 -0.08 0.00 0.00 0.00 0.00 19.45 20.96 1zhs n ALA 90 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1zhs s GLU 91 N -2.80 2.45 -0.05 0.00 2.02 -0.84 -3.09 118.70 116.38 1zhs s GLU 91 Ca 0.25 -0.88 -0.21 0.00 0.02 0.00 0.00 54.97 54.15 1zhs s GLU 91 Cb 0.01 -2.49 -0.05 0.00 0.10 0.00 0.00 34.13 31.71 1zhs s GLU 91 CO 0.18 0.53 0.60 0.12 0.02 0.00 0.00 175.26 176.71 1zhs s PHE 92 N -1.28 3.61 -0.61 1.61 5.36 -1.26 -0.29 117.98 125.12 1zhs s PHE 92 Ca 0.24 1.14 0.24 0.00 -0.96 0.00 0.00 56.93 57.59 1zhs s PHE 92 Cb -0.12 -2.65 0.32 0.00 -0.34 0.00 0.00 43.02 40.24 1zhs s PHE 92 CO 0.17 0.23 1.30 1.79 -1.46 0.00 0.00 175.22 177.25 1zhs h THR 93 N 4.45 0.00 0.00 0.12 1.35 -1.80 -3.48 112.91 113.56 1zhs h THR 93 Ca -0.43 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 64.90 1zhs h THR 93 Cb 1.19 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 68.72 1zhs h THR 93 CO 0.73 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.61 1zhs n GLY 94 N 1.33 2.44 3.78 5.82 0.00 -1.26 -5.07 105.19 112.23 1zhs n GLY 94 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 1zhs n GLY 94 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zhs s GLN 95 N -0.75 4.26 0.11 1.61 -1.52 -1.26 -4.98 119.66 117.13 1zhs s GLN 95 Ca 0.00 0.73 -0.25 0.00 -1.95 0.00 0.00 55.36 53.88 1zhs s GLN 95 Cb 0.00 -3.30 0.07 0.00 -0.22 0.00 0.00 33.01 29.57 1zhs s GLN 95 CO 0.00 0.49 0.78 1.67 -0.25 0.00 0.00 175.29 177.98 1zhs s TRP 96 N -0.60 -0.36 0.00 0.91 1.48 -1.26 -0.83 118.94 118.29 1zhs s TRP 96 Ca 0.30 0.13 -0.28 0.00 -1.06 0.00 0.00 56.10 55.19 1zhs s TRP 96 Cb -0.19 0.58 0.09 0.00 -1.16 0.00 0.00 33.47 32.80 1zhs s TRP 96 CO 0.18 -0.78 0.78 -0.98 -4.06 0.00 0.00 176.95 172.09 1zhs s ARG 97 N -3.46 0.96 -0.11 3.25 1.70 -0.52 -5.01 118.95 115.76 1zhs s ARG 97 Ca 0.06 -0.15 -0.21 0.00 -0.47 0.00 0.00 55.73 54.95 1zhs s ARG 97 Cb -0.02 0.45 -0.04 0.00 -0.57 0.00 0.00 34.95 34.77 1zhs s ARG 97 CO -0.07 -0.38 0.62 0.99 -1.08 0.00 0.00 175.30 175.39 1zhs s THR 98 N -2.54 5.08 -0.08 4.99 2.01 -1.26 -0.25 115.64 123.59 1zhs s THR 98 Ca -0.01 1.25 0.22 0.00 0.31 0.00 0.00 61.69 63.46 1zhs s THR 98 Cb -0.01 -3.96 -0.26 0.00 0.01 0.00 0.00 72.50 68.29 1zhs s THR 98 CO -0.04 0.24 0.60 2.30 -0.69 0.00 0.00 174.62 177.03 1zhs n ILE 99 N 3.95 0.17 -3.48 1.82 -5.35 -0.26 -4.80 119.36 111.40 1zhs n ILE 99 Ca -0.03 -0.52 -0.22 0.00 -0.27 0.00 0.00 62.75 61.72 1zhs n ILE 99 Cb 0.51 -0.09 -0.13 0.00 -1.74 0.00 0.00 39.64 38.20 1zhs n ILE 99 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1zhs s VAL 100 N -3.47 -0.26 0.05 7.28 1.01 -0.90 -5.00 120.40 119.12 1zhs s VAL 100 Ca -0.06 -0.42 -0.38 0.00 0.00 0.00 0.00 61.98 61.12 1zhs s VAL 100 Cb 0.13 -0.86 -0.18 0.00 0.00 0.00 0.00 36.38 35.47 1zhs s VAL 100 CO 0.88 -0.44 1.21 -0.62 0.00 0.00 0.00 175.10 176.13 1zhs n GLU 101 N 5.29 0.64 -0.96 2.72 -0.58 -1.26 -0.74 120.64 125.76 1zhs n GLU 101 Ca -0.05 0.23 0.00 0.00 -0.42 0.00 0.00 57.16 56.92 1zhs n GLU 101 Cb 0.46 -1.81 0.00 0.00 -0.57 0.00 0.00 31.44 29.53 1zhs n GLU 101 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zhs n GLY 102 N 2.06 0.20 1.09 0.62 0.00 -1.26 -4.74 105.19 103.16 1zhs n GLY 102 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1zhs n GLY 102 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1zhs n VAL 103 N -2.31 0.00 -3.71 1.61 0.31 0.08 -5.04 118.33 109.29 1zhs n VAL 103 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.19 1zhs n VAL 103 Cb 0.29 -0.61 -0.09 0.00 -0.91 0.00 0.00 33.84 32.52 1zhs n VAL 103 CO 0.00 0.00 0.00 -0.32 -1.32 0.00 0.00 176.83 175.19 1zhs s MET 104 N -1.77 0.64 0.21 5.55 -2.45 -0.47 -3.84 119.30 117.17 1zhs s MET 104 Ca 0.00 0.32 0.04 0.00 -1.25 0.00 0.00 55.69 54.80 1zhs s MET 104 Cb 0.00 0.30 -0.05 0.00 1.25 0.00 0.00 34.83 36.33 1zhs s MET 104 CO 0.00 -0.14 -0.04 -1.12 1.05 0.00 0.00 175.02 174.77 1zhs s SER 105 N -0.45 1.90 0.08 1.11 0.01 -0.78 -1.10 113.70 114.47 1zhs s SER 105 Ca -0.06 -1.15 0.04 0.00 1.31 0.00 0.00 55.95 56.09 1zhs s SER 105 Cb -0.03 -0.01 -0.03 0.00 0.21 0.00 0.00 66.02 66.15 1zhs s SER 105 CO 0.03 -0.44 -0.10 0.68 0.41 0.00 0.00 173.24 173.82 1zhs s VAL 106 N -3.35 0.90 0.13 3.43 -7.23 0.66 -1.17 120.40 113.77 1zhs s VAL 106 Ca 0.25 -1.51 0.10 0.00 -1.81 0.00 0.00 61.98 59.01 1zhs s VAL 106 Cb 0.04 -1.21 -0.04 0.00 0.56 0.00 0.00 36.38 35.74 1zhs s VAL 106 CO 0.06 -0.49 -0.25 0.27 -0.31 0.00 0.00 175.10 174.39 1zhs s ILE 107 N -2.13 2.12 -0.12 -0.62 -4.36 -0.88 -1.44 121.20 113.77 1zhs s ILE 107 Ca 0.02 -1.75 -0.20 0.00 -0.26 0.00 0.00 60.65 58.46 1zhs s ILE 107 Cb -0.05 -1.91 -0.04 0.00 1.25 0.00 0.00 42.46 41.72 1zhs s ILE 107 CO 0.00 0.01 0.56 -1.58 0.24 0.00 0.00 174.94 174.17 1zhs s GLN 108 N -2.14 4.33 0.28 0.37 0.74 -0.01 -2.08 119.66 121.16 1zhs s GLN 108 Ca 0.13 0.57 0.11 0.00 0.05 0.00 0.00 55.36 56.22 1zhs s GLN 108 Cb -0.10 -3.47 -0.05 0.00 1.10 0.00 0.00 33.01 30.50 1zhs s GLN 108 CO 0.06 0.05 -0.12 0.96 -0.55 0.00 0.00 175.29 175.70 1zhs s ILE 109 N 0.94 2.78 -0.15 -2.34 -4.36 0.13 -2.28 121.20 115.93 1zhs s ILE 109 Ca 0.29 -2.21 0.00 0.00 -0.26 0.00 0.00 60.65 58.47 1zhs s ILE 109 Cb -0.16 -2.53 0.03 0.00 1.25 0.00 0.00 42.46 41.05 1zhs s ILE 109 CO 0.12 -0.37 -0.10 -0.75 0.24 0.00 0.00 174.94 174.09 1zhs s LYS 110 N -3.58 1.86 0.13 0.37 2.20 0.61 -1.97 119.74 119.35 1zhs s LYS 110 Ca 0.31 -0.52 -0.14 0.00 -0.36 0.00 0.00 55.97 55.27 1zhs s LYS 110 Cb -0.05 -2.00 -0.07 0.00 -1.51 0.00 0.00 37.83 34.20 1zhs s LYS 110 CO 0.17 -0.32 0.52 0.71 -0.36 0.00 0.00 175.35 176.07 1zhs s TYR 111 N 1.56 3.61 -0.09 4.03 1.51 0.21 -2.00 117.35 126.18 1zhs s TYR 111 Ca 0.03 1.01 0.03 0.00 -1.01 0.00 0.00 57.07 57.13 1zhs s TYR 111 Cb -0.14 -2.33 0.01 0.00 -0.11 0.00 0.00 41.96 39.39 1zhs s TYR 111 CO -0.09 0.45 -0.18 0.99 -1.11 0.00 0.00 175.55 175.61 1zhs s THR 112 N -1.44 1.62 0.00 -0.71 2.01 -1.26 -1.63 115.64 114.22 1zhs s THR 112 Ca 0.37 -0.74 0.00 0.00 0.31 0.00 0.00 61.69 61.62 1zhs s THR 112 Cb -0.15 -1.44 0.00 0.00 0.01 0.00 0.00 72.50 70.92 1zhs s THR 112 CO 0.19 0.46 0.00 2.22 -0.69 0.00 0.00 174.62 176.80