#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 2.19 0.12 0.00 1.04 -1.26 -1.65 113.70 114.14 1zhs s SER 2 Ca 0.00 -1.00 -0.06 0.00 0.48 0.00 0.00 55.95 55.36 1zhs s SER 2 Cb 0.00 -0.08 -0.02 0.00 0.10 0.00 0.00 66.02 66.03 1zhs s SER 2 CO 0.00 -0.24 0.17 -0.72 0.98 0.00 0.00 173.24 173.44 1zhs s TYR 3 N -3.06 0.40 0.05 5.02 1.13 -0.24 -4.94 117.35 115.72 1zhs s TYR 3 Ca 0.19 -0.82 0.07 0.00 -1.41 0.00 0.00 57.07 55.10 1zhs s TYR 3 Cb 0.00 -0.17 -0.03 0.00 -1.10 0.00 0.00 41.96 40.66 1zhs s TYR 3 CO 0.04 -0.58 -0.15 0.15 -2.51 0.00 0.00 175.55 172.49 1zhs s LYS 4 N -3.94 2.12 0.05 -3.49 1.02 -1.26 0.43 119.74 114.67 1zhs s LYS 4 Ca 0.13 -0.97 -0.14 0.00 0.02 0.00 0.00 55.97 55.01 1zhs s LYS 4 Cb 0.05 -2.24 0.02 0.00 -0.52 0.00 0.00 37.83 35.14 1zhs s LYS 4 CO -0.05 0.54 0.31 0.14 -0.92 0.00 0.00 175.35 175.37 1zhs s VAL 5 N -0.99 0.08 -0.04 3.17 -7.23 -0.84 -4.98 120.40 109.56 1zhs s VAL 5 Ca 0.16 -0.70 -0.17 0.00 -1.81 0.00 0.00 61.98 59.46 1zhs s VAL 5 Cb -0.11 -0.99 -0.05 0.00 0.56 0.00 0.00 36.38 35.79 1zhs s VAL 5 CO 0.07 -0.39 0.47 0.20 -0.31 0.00 0.00 175.10 175.14 1zhs s ASN 6 N -2.19 6.80 -0.08 4.85 0.01 -1.26 -0.73 114.94 122.33 1zhs s ASN 6 Ca -0.03 0.95 0.03 0.00 -0.71 0.00 0.00 52.86 53.10 1zhs s ASN 6 Cb -0.00 -2.29 -0.01 0.00 0.41 0.00 0.00 41.25 39.36 1zhs s ASN 6 CO -0.05 0.17 -0.19 -0.63 -1.51 0.00 0.00 177.10 174.89 1zhs s ILE 7 N -0.30 2.60 0.58 0.60 1.01 0.34 -4.89 121.20 121.14 1zhs s ILE 7 Ca 0.26 -0.86 -0.19 0.00 0.00 0.00 0.00 60.65 59.86 1zhs s ILE 7 Cb -0.16 -2.02 -0.05 0.00 0.01 0.00 0.00 42.46 40.23 1zhs s ILE 7 CO 0.13 0.56 1.01 -2.65 0.00 0.00 0.00 174.94 173.99 1zhs n PRO 8 N 3.07 1.03 0.00 2.79 -0.02 -1.26 -1.02 135.00 139.59 1zhs n PRO 8 Ca -0.18 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 1zhs n PRO 8 Cb 0.52 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 1zhs n PRO 8 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zhs n ALA 9 N -1.52 0.36 -0.00 3.55 0.00 -0.31 -4.78 120.51 117.80 1zhs n ALA 9 Ca 0.13 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1zhs n ALA 9 Cb 0.46 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.91 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 -0.01 -2.23 3.72 0.00 0.00 -1.23 -4.78 105.19 100.67 1zhs n GLY 10 Ca 0.00 -1.51 -0.42 0.00 0.00 0.00 0.00 46.02 44.09 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 -0.75 4.35 -0.23 1.61 0.04 -1.24 -1.22 135.00 137.57 1zhs s PRO 11 Ca 0.00 2.02 -0.03 0.00 0.04 0.00 0.00 61.00 63.03 1zhs s PRO 11 Cb 0.00 -3.25 0.01 0.00 0.04 0.00 0.00 34.50 31.29 1zhs s PRO 11 CO 0.00 -0.37 -0.06 -0.51 0.04 0.00 0.00 177.00 176.09 1zhs s LEU 12 N 0.87 2.92 0.00 -3.56 1.43 -1.26 -4.88 118.68 114.20 1zhs s LEU 12 Ca 0.62 -0.59 0.25 0.00 -1.03 0.00 0.00 54.13 53.38 1zhs s LEU 12 Cb -0.35 -1.69 1.08 0.00 0.03 0.00 0.00 46.19 45.26 1zhs s LEU 12 CO 0.31 -0.06 1.75 0.79 0.23 0.00 0.00 176.35 179.37 1zhs n TRP 13 N 4.74 0.07 -3.59 0.29 7.02 -1.26 -4.91 117.44 119.80 1zhs n TRP 13 Ca -0.18 -0.03 -0.05 0.00 -1.02 0.00 0.00 57.50 56.22 1zhs n TRP 13 Cb 0.49 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 29.36 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 -1.81 -0.15 0.35 -0.99 1.04 -1.26 -5.01 113.70 105.87 1zhs s SER 14 Ca 0.36 -0.00 0.08 0.00 0.48 0.00 0.00 55.95 56.87 1zhs s SER 14 Cb 0.19 0.16 0.64 0.00 0.10 0.00 0.00 66.02 67.11 1zhs s SER 14 CO 0.30 -0.26 1.83 -1.13 0.98 0.00 0.00 173.24 174.96 1zhs h ASN 15 N 2.00 0.26 0.36 7.02 -0.00 -1.98 -0.06 115.58 123.18 1zhs h ASN 15 Ca -0.10 -0.07 -0.01 0.00 -0.00 0.00 0.00 56.30 56.12 1zhs h ASN 15 Cb 1.17 -0.07 -0.01 0.00 -0.00 0.00 0.00 38.32 39.41 1zhs h ASN 15 CO 0.23 0.50 -0.27 0.00 -0.00 0.00 0.00 177.43 177.90 1zhs h ALA 16 N 1.53 -0.62 -0.08 1.57 0.00 -1.99 -0.14 119.26 119.53 1zhs h ALA 16 Ca 0.04 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1zhs h ALA 16 Cb 0.54 0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1zhs h ALA 16 CO 0.04 -0.87 0.04 1.49 0.00 0.00 0.00 179.25 179.94 1zhs h GLU 17 N -0.62 0.11 -0.90 0.00 4.81 -1.90 -3.01 114.58 113.07 1zhs h GLU 17 Ca -0.03 -0.02 0.16 0.00 -0.13 0.00 0.00 59.36 59.34 1zhs h GLU 17 Cb 0.54 -0.02 -0.10 0.00 0.63 0.00 0.00 28.75 29.80 1zhs h GLU 17 CO -0.00 0.19 0.49 0.00 -0.73 0.00 0.00 179.01 178.96 1zhs h ALA 18 N 0.91 1.39 0.00 2.92 0.00 -0.84 0.37 119.26 124.02 1zhs h ALA 18 Ca 0.03 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1zhs h ALA 18 Cb 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1zhs h ALA 18 CO -0.00 -0.07 0.00 1.96 0.00 0.00 0.00 179.25 181.14 1zhs h GLN 19 N 0.68 0.00 0.10 0.00 1.08 -0.92 0.39 115.11 116.44 1zhs h GLN 19 Ca 0.50 0.00 -0.30 0.00 -1.45 0.00 0.00 58.65 57.40 1zhs h GLN 19 Cb 0.72 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.13 1zhs h GLN 19 CO -0.37 0.00 -1.58 1.96 -0.95 0.00 0.00 178.83 177.90 1zhs h GLN 20 N 0.00 0.22 0.20 1.46 4.20 -0.32 -3.40 115.11 117.47 1zhs h GLN 20 Ca 0.00 -0.37 -0.32 0.00 0.06 0.00 0.00 58.65 58.02 1zhs h GLN 20 Cb 0.48 0.14 0.02 0.00 0.30 0.00 0.00 27.48 28.42 1zhs h GLN 20 CO 0.00 1.18 -1.43 0.28 -0.67 0.00 0.00 178.83 178.19 1zhs h VAL 21 N -0.29 1.32 -0.71 -0.54 2.07 -0.46 -3.38 116.25 114.27 1zhs h VAL 21 Ca -0.35 -2.82 0.13 0.00 0.82 0.00 0.00 66.70 64.48 1zhs h VAL 21 Cb 1.78 2.98 -0.13 0.00 -1.52 0.00 0.00 31.29 34.40 1zhs h VAL 21 CO 0.03 0.84 -0.30 1.23 0.02 0.00 0.00 177.57 179.39 1zhs h GLY 22 N 0.77 0.11 1.85 2.17 0.00 -0.42 0.07 103.07 107.61 1zhs h GLY 22 Ca -0.22 0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1zhs h GLY 22 CO 0.24 -0.23 0.10 -2.55 0.00 0.00 0.00 176.54 174.10 1zhs h PRO 23 N -0.09 0.19 -0.13 4.80 0.11 -1.78 -1.01 132.00 134.09 1zhs h PRO 23 Ca 0.29 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 66.27 1zhs h PRO 23 Cb 0.56 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.63 1zhs h PRO 23 CO -0.76 0.13 -0.40 0.87 -0.21 0.00 0.00 178.00 177.63 1zhs h LYS 24 N 0.20 0.51 -0.56 1.05 1.79 -1.20 -0.35 116.57 118.00 1zhs h LYS 24 Ca 0.06 -0.37 -0.09 0.00 -2.18 0.00 0.00 60.65 58.07 1zhs h LYS 24 Cb -0.02 0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 30.67 1zhs h LYS 24 CO -0.01 0.98 -0.00 0.82 -1.08 0.00 0.00 179.45 180.16 1zhs h ILE 25 N 0.12 1.26 -0.39 1.86 2.04 -1.02 -1.50 117.51 119.88 1zhs h ILE 25 Ca -0.01 -1.11 -0.01 0.00 1.00 0.00 0.00 64.86 64.73 1zhs h ILE 25 Cb 1.02 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 1zhs h ILE 25 CO 0.09 0.40 0.20 0.00 0.00 0.00 0.00 178.15 178.83 1zhs h ALA 26 N 1.09 0.50 -0.62 1.87 0.00 -1.14 -2.61 119.26 118.35 1zhs h ALA 26 Ca 0.16 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1zhs h ALA 26 Cb 0.53 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1zhs h ALA 26 CO 0.03 0.04 0.30 0.00 0.00 0.00 0.00 179.25 179.62 1zhs h ALA 27 N 1.05 1.36 0.00 0.00 0.00 -0.77 0.28 119.26 121.18 1zhs h ALA 27 Ca 0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1zhs h ALA 27 Cb 0.09 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1zhs h ALA 27 CO -0.02 0.50 -0.05 0.00 0.00 0.00 0.00 179.25 179.68 1zhs h ALA 28 N 1.46 1.08 -0.29 0.00 0.00 -0.92 -2.45 119.26 118.14 1zhs h ALA 28 Ca 0.22 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1zhs h ALA 28 Cb 0.09 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1zhs h ALA 28 CO -0.03 0.06 -0.00 0.72 0.00 0.00 0.00 179.25 180.00 1zhs n HIS 29 N -3.27 0.99 -3.76 0.00 8.25 -0.50 -4.96 115.22 111.98 1zhs n HIS 29 Ca -0.01 -1.07 -0.29 0.00 -0.26 0.00 0.00 57.72 56.09 1zhs n HIS 29 Cb 0.23 -0.36 0.02 0.00 1.12 0.00 0.00 29.99 31.00 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 -0.70 -5.28 -2.81 -0.41 6.02 -0.85 -4.95 117.38 108.40 1zhs n GLN 30 Ca 0.25 0.61 -0.09 0.00 -0.01 0.00 0.00 57.00 57.76 1zhs n GLN 30 Cb 0.94 -5.49 -0.02 0.00 1.02 0.00 0.00 30.24 26.68 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 -1.62 3.85 3.04 1.08 0.00 0.88 -4.54 105.19 107.88 1zhs n GLY 31 Ca 0.02 -2.03 -0.27 0.00 0.00 0.00 0.00 46.02 43.75 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 -1.84 2.12 0.06 1.61 0.01 -0.51 -3.86 114.94 112.51 1zhs s ASN 32 Ca 0.06 -0.36 -0.31 0.00 -0.71 0.00 0.00 52.86 51.54 1zhs s ASN 32 Cb 0.00 -0.96 -0.06 0.00 0.41 0.00 0.00 41.25 40.65 1zhs s ASN 32 CO 0.04 0.03 1.25 0.12 -1.51 0.00 0.00 177.10 177.03 1zhs s PHE 33 N 0.81 3.33 -0.41 2.20 5.36 -1.26 -0.69 117.98 127.32 1zhs s PHE 33 Ca -0.11 1.19 0.23 0.00 -0.96 0.00 0.00 56.93 57.28 1zhs s PHE 33 Cb -0.15 -3.49 0.28 0.00 -0.34 0.00 0.00 43.02 39.31 1zhs s PHE 33 CO 0.02 -1.59 1.45 1.79 -1.46 0.00 0.00 175.22 175.43 1zhs h THR 34 N 4.54 0.00 0.00 0.12 1.35 -1.86 -3.48 112.91 113.59 1zhs h THR 34 Ca -0.41 -0.94 0.00 0.00 -0.55 0.00 0.00 66.41 64.51 1zhs h THR 34 Cb 1.21 1.78 0.00 0.00 -1.73 0.00 0.00 68.15 69.41 1zhs h THR 34 CO 0.84 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.72 1zhs n GLY 35 N 1.15 2.87 3.78 5.82 0.00 -1.26 -5.07 105.19 112.48 1zhs n GLY 35 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.52 4.56 0.13 1.61 -1.52 -1.26 -4.96 119.66 117.70 1zhs s GLN 36 Ca 0.00 1.17 -0.25 0.00 -1.95 0.00 0.00 55.36 54.33 1zhs s GLN 36 Cb 0.00 -3.17 0.07 0.00 -0.22 0.00 0.00 33.01 29.69 1zhs s GLN 36 CO 0.00 0.52 0.93 1.67 -0.25 0.00 0.00 175.29 178.16 1zhs s TRP 37 N -1.24 -0.18 -0.19 0.91 1.48 -1.26 -1.10 118.94 117.35 1zhs s TRP 37 Ca 0.39 -0.10 -0.29 0.00 -1.06 0.00 0.00 56.10 55.03 1zhs s TRP 37 Cb -0.22 0.62 0.14 0.00 -1.16 0.00 0.00 33.47 32.85 1zhs s TRP 37 CO 0.26 -0.80 1.07 -0.08 -4.06 0.00 0.00 176.95 173.34 1zhs s THR 38 N -3.29 0.00 -0.04 0.66 -1.32 -0.58 -5.01 115.64 106.06 1zhs s THR 38 Ca 0.11 0.00 -0.27 0.00 -1.21 0.00 0.00 61.69 60.32 1zhs s THR 38 Cb -0.01 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.94 1zhs s THR 38 CO 0.00 0.00 0.86 -0.89 -2.21 0.00 0.00 174.62 172.38 1zhs s THR 39 N -0.96 4.94 -0.08 5.08 2.01 -1.26 -0.59 115.64 124.78 1zhs s THR 39 Ca 0.01 1.79 0.18 0.00 0.31 0.00 0.00 61.69 63.97 1zhs s THR 39 Cb -0.01 -4.20 -0.27 0.00 0.01 0.00 0.00 72.50 68.03 1zhs s THR 39 CO -0.01 0.19 0.29 1.33 -0.69 0.00 0.00 174.62 175.72 1zhs n VAL 40 N 3.91 0.47 -3.78 3.82 0.24 -0.23 -4.84 118.33 117.91 1zhs n VAL 40 Ca 0.03 -0.56 -0.28 0.00 -2.04 0.00 0.00 64.34 61.48 1zhs n VAL 40 Cb 0.51 -0.16 -0.16 0.00 -1.47 0.00 0.00 33.84 32.56 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 -3.00 0.77 -0.26 3.34 1.01 -0.56 -4.99 120.40 116.71 1zhs s VAL 41 Ca -0.08 -0.74 -0.42 0.00 0.00 0.00 0.00 61.98 60.74 1zhs s VAL 41 Cb 0.10 -1.23 -0.18 0.00 0.00 0.00 0.00 36.38 35.07 1zhs s VAL 41 CO 0.78 -0.20 1.56 1.21 0.00 0.00 0.00 175.10 178.44 1zhs n GLU 42 N 4.95 0.63 -1.26 2.72 2.13 -1.26 -0.55 120.64 128.00 1zhs n GLU 42 Ca -0.09 0.23 -0.10 0.00 0.66 0.00 0.00 57.16 57.86 1zhs n GLU 42 Cb 0.46 -1.82 -0.04 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 4.04 -5.44 0.00 4.31 7.64 -1.26 -4.70 113.62 118.21 1zhs n SER 43 Ca 0.26 0.25 0.00 0.00 1.01 0.00 0.00 58.87 60.39 1zhs n SER 43 Cb 0.07 -3.99 0.00 0.00 -1.01 0.00 0.00 64.21 59.28 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 1.10 1.12 -3.61 -0.43 0.00 0.29 -4.94 120.51 114.03 1zhs n ALA 44 Ca -0.10 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.21 1zhs n ALA 44 Cb 0.56 0.04 -0.07 0.00 0.00 0.00 0.00 19.45 19.98 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 -1.12 0.80 0.12 0.00 -2.45 -0.24 -3.63 119.30 112.78 1zhs s MET 45 Ca 0.00 1.00 0.04 0.00 -1.25 0.00 0.00 55.69 55.48 1zhs s MET 45 Cb 0.00 0.36 -0.04 0.00 1.25 0.00 0.00 34.83 36.40 1zhs s MET 45 CO 0.00 -0.10 -0.10 -1.12 1.05 0.00 0.00 175.02 174.75 1zhs s SER 46 N 0.54 1.58 0.06 1.11 0.01 -0.35 -1.07 113.70 115.57 1zhs s SER 46 Ca -0.01 -0.92 0.05 0.00 1.31 0.00 0.00 55.95 56.38 1zhs s SER 46 Cb -0.05 0.01 -0.03 0.00 0.21 0.00 0.00 66.02 66.16 1zhs s SER 46 CO -0.02 -0.31 -0.15 0.68 0.41 0.00 0.00 173.24 173.85 1zhs s VAL 47 N -2.94 1.17 -0.05 3.43 -7.23 0.25 -1.17 120.40 113.87 1zhs s VAL 47 Ca 0.11 -1.18 0.06 0.00 -1.81 0.00 0.00 61.98 59.16 1zhs s VAL 47 Cb 0.00 -1.09 -0.02 0.00 0.56 0.00 0.00 36.38 35.84 1zhs s VAL 47 CO -0.00 -0.10 -0.22 0.68 -0.31 0.00 0.00 175.10 175.15 1zhs s VAL 48 N -1.06 2.36 -0.13 1.32 -7.23 -0.19 -1.53 120.40 113.95 1zhs s VAL 48 Ca 0.01 -0.97 -0.29 0.00 -1.81 0.00 0.00 61.98 58.91 1zhs s VAL 48 Cb -0.09 -1.87 -0.01 0.00 0.56 0.00 0.00 36.38 34.97 1zhs s VAL 48 CO 0.02 0.58 1.07 -0.70 -0.31 0.00 0.00 175.10 175.75 1zhs s GLU 49 N -0.45 4.36 -0.05 4.82 2.12 -0.26 -0.50 118.70 128.74 1zhs s GLU 49 Ca 0.05 1.46 0.05 0.00 0.36 0.00 0.00 54.97 56.88 1zhs s GLU 49 Cb -0.12 -3.58 -0.00 0.00 0.26 0.00 0.00 34.13 30.69 1zhs s GLU 49 CO 0.01 -0.44 -0.19 0.08 -0.54 0.00 0.00 175.26 174.19 1zhs s VAL 50 N 2.42 1.57 -0.22 3.70 1.01 0.09 -2.37 120.40 126.61 1zhs s VAL 50 Ca 0.49 -0.79 -0.21 0.00 0.00 0.00 0.00 61.98 61.47 1zhs s VAL 50 Cb -0.19 -1.35 -0.02 0.00 0.00 0.00 0.00 36.38 34.82 1zhs s VAL 50 CO 0.16 0.45 0.65 -0.70 0.00 0.00 0.00 175.10 175.66 1zhs s GLU 51 N 0.04 4.18 0.26 2.72 2.56 0.14 -1.99 118.70 126.60 1zhs s GLU 51 Ca -0.05 0.63 0.09 0.00 0.00 0.00 0.00 54.97 55.65 1zhs s GLU 51 Cb -0.12 -3.61 -0.04 0.00 2.00 0.00 0.00 34.13 32.36 1zhs s GLU 51 CO 0.03 -0.32 -0.01 -0.51 -0.56 0.00 0.00 175.26 173.88 1zhs s LEU 52 N 2.19 3.18 0.05 2.70 1.43 0.17 -1.43 118.68 126.97 1zhs s LEU 52 Ca 0.29 -0.63 -0.07 0.00 -1.03 0.00 0.00 54.13 52.68 1zhs s LEU 52 Cb -0.16 -1.72 -0.05 0.00 0.03 0.00 0.00 46.19 44.29 1zhs s LEU 52 CO 0.10 0.01 0.32 -1.10 0.23 0.00 0.00 176.35 175.91 1zhs s GLN 53 N -3.58 3.64 0.14 1.70 -1.52 -1.26 -1.07 119.66 117.71 1zhs s GLN 53 Ca 0.31 -0.01 -0.11 0.00 -1.95 0.00 0.00 55.36 53.59 1zhs s GLN 53 Cb -0.07 -3.02 -0.02 0.00 -0.22 0.00 0.00 33.01 29.69 1zhs s GLN 53 CO 0.19 0.59 1.52 0.28 -0.25 0.00 0.00 175.29 177.63 1zhs h VAL 54 N 2.81 1.27 -3.17 1.09 2.07 -1.69 -3.41 116.25 115.22 1zhs h VAL 54 Ca -0.49 -1.37 -0.53 0.00 0.82 0.00 0.00 66.70 65.13 1zhs h VAL 54 Cb 1.19 1.21 -0.37 0.00 -1.52 0.00 0.00 31.29 31.80 1zhs h VAL 54 CO 0.67 0.47 -0.81 -0.70 0.02 0.00 0.00 177.57 177.22 1zhs s GLU 55 N -4.64 1.60 -0.14 1.57 2.12 -1.26 -5.07 118.70 112.88 1zhs s GLU 55 Ca -0.12 -0.28 -0.20 0.00 0.36 0.00 0.00 54.97 54.73 1zhs s GLU 55 Cb 0.11 -1.64 -0.03 0.00 0.26 0.00 0.00 34.13 32.83 1zhs s GLU 55 CO 0.86 -0.26 0.58 -0.80 -0.54 0.00 0.00 175.26 175.09 1zhs s ASN 56 N 1.69 6.75 0.31 -1.70 0.01 -1.26 -5.00 114.94 115.73 1zhs s ASN 56 Ca 0.05 0.90 0.08 0.00 -0.71 0.00 0.00 52.86 53.18 1zhs s ASN 56 Cb -0.13 -2.34 -0.06 0.00 0.41 0.00 0.00 41.25 39.14 1zhs s ASN 56 CO -0.08 -0.12 -0.07 0.42 -1.51 0.00 0.00 177.10 175.73 1zhs s THR 57 N 1.13 1.90 -5.00 1.60 -4.23 -1.26 -4.75 115.64 105.03 1zhs s THR 57 Ca 0.29 -2.16 0.00 0.00 -1.18 0.00 0.00 61.69 58.64 1zhs s THR 57 Cb -0.16 -2.53 0.00 0.00 1.34 0.00 0.00 72.50 71.15 1zhs s THR 57 CO 0.12 -0.26 0.00 0.61 -0.54 0.00 0.00 174.62 174.55 1zhs n GLY 58 N -0.67 -2.68 0.54 3.99 0.00 -1.26 -4.33 105.19 100.78 1zhs n GLY 58 Ca -0.05 -1.35 0.09 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.23 0.00 -4.16 -0.61 -5.35 -1.06 -4.73 119.36 103.22 1zhs n ILE 59 Ca 0.00 -0.36 -0.31 0.00 -0.27 0.00 0.00 62.75 61.81 1zhs n ILE 59 Cb 0.00 1.28 -0.08 0.00 -1.74 0.00 0.00 39.64 39.10 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 -2.00 3.07 0.06 4.28 3.76 0.04 -4.99 115.29 119.51 1zhs s HIS 60 Ca 0.18 0.04 0.03 0.00 -0.15 0.00 0.00 55.06 55.16 1zhs s HIS 60 Cb 0.16 -1.61 -0.03 0.00 1.11 0.00 0.00 32.58 32.21 1zhs s HIS 60 CO 0.41 0.49 -0.09 -1.83 -0.85 0.00 0.00 174.74 172.86 1zhs s GLU 61 N -2.07 0.67 -0.13 1.40 4.04 -1.26 -1.11 118.70 120.25 1zhs s GLU 61 Ca 0.25 -0.92 -0.05 0.00 0.04 0.00 0.00 54.97 54.29 1zhs s GLU 61 Cb -0.12 -0.44 0.06 0.00 0.02 0.00 0.00 34.13 33.65 1zhs s GLU 61 CO 0.16 0.08 0.27 0.12 -1.84 0.00 0.00 175.26 174.05 1zhs s PHE 62 N -1.73 -0.43 -0.01 4.83 5.36 -0.44 -4.96 117.98 120.60 1zhs s PHE 62 Ca -0.04 0.97 -0.01 0.00 -0.96 0.00 0.00 56.93 56.90 1zhs s PHE 62 Cb -0.07 0.00 -0.04 0.00 -0.34 0.00 0.00 43.02 42.57 1zhs s PHE 62 CO 0.00 -0.34 0.08 0.15 -1.46 0.00 0.00 175.22 173.65 1zhs s LYS 63 N 2.19 3.08 0.22 10.12 1.02 -1.26 -0.32 119.74 134.79 1zhs s LYS 63 Ca -0.01 -0.47 -0.23 0.00 0.02 0.00 0.00 55.97 55.28 1zhs s LYS 63 Cb -0.12 -2.87 0.04 0.00 -0.52 0.00 0.00 37.83 34.37 1zhs s LYS 63 CO -0.09 0.65 0.85 -0.08 -0.92 0.00 0.00 175.35 175.76 1zhs s THR 64 N -1.17 0.00 -0.08 2.17 -1.32 -0.84 -5.00 115.64 109.40 1zhs s THR 64 Ca 0.22 -0.83 -0.02 0.00 -1.21 0.00 0.00 61.69 59.85 1zhs s THR 64 Cb -0.12 -2.05 -0.03 0.00 -1.51 0.00 0.00 72.50 68.79 1zhs s THR 64 CO 0.13 0.00 0.02 -1.81 -2.21 0.00 0.00 174.62 170.75 1zhs s ASP 65 N -2.95 5.40 0.10 8.08 1.01 -1.26 -0.66 116.67 126.39 1zhs s ASP 65 Ca 0.12 0.18 0.01 0.00 0.71 0.00 0.00 52.55 53.57 1zhs s ASP 65 Cb -0.04 -1.55 -0.04 0.00 1.01 0.00 0.00 42.92 42.30 1zhs s ASP 65 CO 0.05 0.37 -0.05 0.68 0.21 0.00 0.00 175.17 176.43 1zhs s VAL 66 N -0.93 0.57 0.42 -1.27 -7.23 -0.89 -4.97 120.40 106.09 1zhs s VAL 66 Ca 0.14 -1.91 -0.26 0.00 -1.81 0.00 0.00 61.98 58.14 1zhs s VAL 66 Cb -0.11 -1.70 -0.09 0.00 0.56 0.00 0.00 36.38 35.04 1zhs s VAL 66 CO 0.04 -0.85 1.43 -0.76 -0.31 0.00 0.00 175.10 174.64 1zhs s LEU 67 N -3.03 4.20 0.00 1.32 1.43 -1.26 -1.95 118.68 119.39 1zhs s LEU 67 Ca 0.12 2.92 0.00 0.00 -1.03 0.00 0.00 54.13 56.15 1zhs s LEU 67 Cb 0.06 -3.84 0.00 0.00 0.03 0.00 0.00 46.19 42.44 1zhs s LEU 67 CO -0.05 -1.02 0.44 0.00 0.23 0.00 0.00 176.35 175.95 1zhs n ALA 68 N 0.09 1.27 -0.22 4.21 0.00 -0.61 -4.75 120.51 120.49 1zhs n ALA 68 Ca 0.03 -0.44 0.03 0.00 0.00 0.00 0.00 53.44 53.07 1zhs n ALA 68 Cb 0.41 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.85 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 -0.09 -1.53 3.72 0.00 0.00 -1.22 -4.78 105.19 101.28 1zhs n GLY 69 Ca 0.00 -1.47 -0.42 0.00 0.00 0.00 0.00 46.02 44.13 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 -1.43 4.42 -0.15 1.61 0.04 -1.25 -1.77 135.00 136.46 1zhs s PRO 70 Ca 0.00 1.85 0.01 0.00 0.04 0.00 0.00 61.00 62.90 1zhs s PRO 70 Cb 0.00 -3.31 0.00 0.00 0.04 0.00 0.00 34.50 31.23 1zhs s PRO 70 CO 0.00 -0.27 -0.17 -0.51 0.04 0.00 0.00 177.00 176.10 1zhs s LEU 71 N 0.86 2.39 0.00 -3.56 1.43 -1.26 -4.89 118.68 113.64 1zhs s LEU 71 Ca 0.59 -0.50 0.27 0.00 -1.03 0.00 0.00 54.13 53.46 1zhs s LEU 71 Cb -0.31 -1.53 0.89 0.00 0.03 0.00 0.00 46.19 45.26 1zhs s LEU 71 CO 0.31 0.08 1.65 0.79 0.23 0.00 0.00 176.35 179.41 1zhs n TRP 72 N 4.07 0.00 -3.57 0.29 7.02 -1.26 -4.93 117.44 119.05 1zhs n TRP 72 Ca -0.19 0.00 -0.05 0.00 -1.02 0.00 0.00 57.50 56.23 1zhs n TRP 72 Cb 0.52 -0.11 -0.02 0.00 -2.42 0.00 0.00 31.31 29.28 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 -2.41 -0.22 0.29 -0.99 1.04 -1.26 -4.99 113.70 105.16 1zhs s SER 73 Ca 0.27 -0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.67 1zhs s SER 73 Cb 0.20 0.25 0.45 0.00 0.10 0.00 0.00 66.02 67.02 1zhs s SER 73 CO 0.48 -0.42 1.83 -1.13 0.98 0.00 0.00 173.24 174.98 1zhs h ASN 74 N 2.00 0.68 -0.34 7.02 -0.00 -1.98 -0.30 115.58 122.66 1zhs h ASN 74 Ca -0.16 -0.13 0.03 0.00 -0.00 0.00 0.00 56.30 56.04 1zhs h ASN 74 Cb 1.20 -0.18 -0.03 0.00 -0.00 0.00 0.00 38.32 39.31 1zhs h ASN 74 CO 0.26 0.71 0.14 0.44 -0.00 0.00 0.00 177.43 178.98 1zhs h ASP 75 N 0.70 0.17 -0.33 1.15 3.45 -1.99 0.15 116.42 119.72 1zhs h ASP 75 Ca 0.15 0.03 -0.09 0.00 0.43 0.00 0.00 57.03 57.55 1zhs h ASP 75 Cb 0.33 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.09 1zhs h ASP 75 CO 0.01 0.13 -0.16 -0.08 -1.57 0.00 0.00 179.24 177.57 1zhs h GLU 76 N 0.29 0.69 -0.51 3.56 4.81 -1.86 -2.35 114.58 119.22 1zhs h GLU 76 Ca 0.15 -0.30 0.02 0.00 -0.13 0.00 0.00 59.36 59.10 1zhs h GLU 76 Cb 0.10 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 1zhs h GLU 76 CO -0.14 0.90 0.30 0.00 -0.73 0.00 0.00 179.01 179.35 1zhs h ALA 77 N 0.77 0.65 0.00 2.92 0.00 -0.74 0.21 119.26 123.07 1zhs h ALA 77 Ca 0.07 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1zhs h ALA 77 Cb 0.70 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1zhs h ALA 77 CO 0.05 0.01 -0.28 1.96 0.00 0.00 0.00 179.25 180.99 1zhs h GLN 78 N 0.61 0.00 0.01 0.00 1.08 -0.68 0.65 115.11 116.78 1zhs h GLN 78 Ca 0.20 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.33 1zhs h GLN 78 Cb 0.01 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.45 1zhs h GLN 78 CO -0.09 0.28 -0.31 -0.22 -0.95 0.00 0.00 178.83 177.54 1zhs h LYS 79 N 0.00 0.18 0.00 1.46 3.64 -0.71 -3.36 116.57 117.78 1zhs h LYS 79 Ca -0.00 -0.22 -0.15 0.00 -1.27 0.00 0.00 60.65 59.01 1zhs h LYS 79 Cb 0.49 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 1zhs h LYS 79 CO 0.04 0.97 -1.03 -0.07 -2.27 0.00 0.00 179.45 177.09 1zhs h LEU 80 N -0.51 0.00 -0.99 5.20 3.38 -0.55 -3.40 115.31 118.44 1zhs h LEU 80 Ca -0.04 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.07 1zhs h LEU 80 Cb 1.09 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.69 1zhs h LEU 80 CO 0.06 0.58 -0.41 1.23 0.09 0.00 0.00 178.44 179.99 1zhs h GLY 81 N 3.58 -0.03 0.39 0.83 0.00 0.17 -1.49 103.07 106.51 1zhs h GLY 81 Ca -0.09 0.55 0.09 0.00 0.00 0.00 0.00 47.33 47.88 1zhs h GLY 81 CO 0.06 -0.17 0.18 -2.55 0.00 0.00 0.00 176.54 174.06 1zhs h PRO 82 N -0.00 0.34 -0.35 4.80 0.11 -1.79 -0.62 132.00 134.48 1zhs h PRO 82 Ca 0.32 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 66.25 1zhs h PRO 82 Cb 0.58 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.60 1zhs h PRO 82 CO -0.98 0.22 -0.41 1.96 -0.21 0.00 0.00 178.00 178.58 1zhs h GLN 83 N 0.35 0.87 -0.51 1.05 4.20 -1.58 -1.25 115.11 118.25 1zhs h GLN 83 Ca 0.28 -0.47 -0.03 0.00 0.06 0.00 0.00 58.65 58.49 1zhs h GLN 83 Cb 0.36 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.13 1zhs h GLN 83 CO -0.31 1.11 0.20 0.82 -0.67 0.00 0.00 178.83 179.99 1zhs h ILE 84 N 0.71 1.21 -0.80 2.54 2.04 -1.03 -1.75 117.51 120.43 1zhs h ILE 84 Ca 0.05 -0.66 -0.02 0.00 1.00 0.00 0.00 64.86 65.24 1zhs h ILE 84 Cb 1.00 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.74 1zhs h ILE 84 CO 0.10 0.25 0.43 0.00 0.00 0.00 0.00 178.15 178.93 1zhs h ALA 85 N 1.05 1.26 -0.64 1.87 0.00 -1.01 -1.23 119.26 120.55 1zhs h ALA 85 Ca 0.17 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1zhs h ALA 85 Cb 0.19 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1zhs h ALA 85 CO -0.01 0.60 0.42 0.00 0.00 0.00 0.00 179.25 180.26 1zhs h ALA 86 N 1.36 1.61 0.00 0.00 0.00 -0.62 0.11 119.26 121.72 1zhs h ALA 86 Ca 0.28 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1zhs h ALA 86 Cb 0.03 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1zhs h ALA 86 CO -0.04 0.34 0.00 -1.13 0.00 0.00 0.00 179.25 178.41 1zhs n SER 87 N -4.45 0.09 -0.62 0.00 3.41 -0.47 -0.82 113.62 110.75 1zhs n SER 87 Ca 0.07 0.53 0.06 0.00 -0.26 0.00 0.00 58.87 59.27 1zhs n SER 87 Cb 0.10 -0.54 0.14 0.00 -0.26 0.00 0.00 64.21 63.64 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 0.39 -3.04 7.33 4.02 0.23 -4.96 117.16 119.53 1zhs n TYR 88 Ca 0.03 -0.41 -0.18 0.00 -0.01 0.00 0.00 57.90 57.33 1zhs n TYR 88 Cb 0.14 -0.02 0.04 0.00 -0.02 0.00 0.00 39.34 39.48 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 0.56 -0.24 2.59 2.72 0.00 -0.00 -4.99 105.19 105.83 1zhs n GLY 89 Ca 0.11 -0.03 -0.14 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.64 0.29 -2.67 4.61 0.00 -0.36 -4.85 120.51 113.88 1zhs n ALA 90 Ca -0.05 -1.46 -0.29 0.00 0.00 0.00 0.00 53.44 51.63 1zhs n ALA 90 Cb 0.58 1.18 -0.08 0.00 0.00 0.00 0.00 19.45 21.13 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 -2.93 2.48 -0.06 0.00 2.02 -0.96 -3.15 118.70 116.11 1zhs s GLU 91 Ca 0.29 -0.90 -0.21 0.00 0.02 0.00 0.00 54.97 54.17 1zhs s GLU 91 Cb 0.01 -2.49 -0.04 0.00 0.10 0.00 0.00 34.13 31.71 1zhs s GLU 91 CO 0.20 0.52 0.59 0.12 0.02 0.00 0.00 175.26 176.71 1zhs s PHE 92 N -1.37 3.59 -0.61 1.61 5.36 -1.26 -0.04 117.98 125.27 1zhs s PHE 92 Ca 0.26 1.11 0.24 0.00 -0.96 0.00 0.00 56.93 57.58 1zhs s PHE 92 Cb -0.11 -2.65 0.38 0.00 -0.34 0.00 0.00 43.02 40.30 1zhs s PHE 92 CO 0.18 0.21 1.37 1.79 -1.46 0.00 0.00 175.22 177.31 1zhs h THR 93 N 4.53 0.00 0.00 0.12 1.35 -1.77 -3.47 112.91 113.67 1zhs h THR 93 Ca -0.42 -0.56 0.00 0.00 -0.55 0.00 0.00 66.41 64.88 1zhs h THR 93 Cb 1.19 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.82 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 1.31 2.97 3.80 5.82 0.00 -1.26 -5.07 105.19 112.76 1zhs n GLY 94 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.59 4.33 0.04 1.61 -1.52 -1.26 -4.95 119.66 117.32 1zhs s GLN 95 Ca 0.00 0.91 -0.28 0.00 -1.95 0.00 0.00 55.36 54.04 1zhs s GLN 95 Cb 0.00 -3.14 0.09 0.00 -0.22 0.00 0.00 33.01 29.74 1zhs s GLN 95 CO 0.00 0.55 0.95 1.67 -0.25 0.00 0.00 175.29 178.21 1zhs s TRP 96 N -1.24 -0.24 -0.02 0.91 1.48 -1.26 -0.61 118.94 117.95 1zhs s TRP 96 Ca 0.35 0.05 -0.28 0.00 -1.06 0.00 0.00 56.10 55.16 1zhs s TRP 96 Cb -0.20 0.57 0.09 0.00 -1.16 0.00 0.00 33.47 32.78 1zhs s TRP 96 CO 0.22 -0.61 0.79 -0.98 -4.06 0.00 0.00 176.95 172.31 1zhs s ARG 97 N -3.10 0.93 -0.12 3.25 1.70 -0.63 -5.00 118.95 115.98 1zhs s ARG 97 Ca 0.08 -0.08 -0.22 0.00 -0.47 0.00 0.00 55.73 55.05 1zhs s ARG 97 Cb -0.01 0.43 -0.03 0.00 -0.57 0.00 0.00 34.95 34.77 1zhs s ARG 97 CO -0.05 -0.35 0.65 0.99 -1.08 0.00 0.00 175.30 175.46 1zhs s THR 98 N -2.25 5.05 -0.12 4.99 2.01 -1.26 -0.66 115.64 123.39 1zhs s THR 98 Ca -0.02 1.29 0.18 0.00 0.31 0.00 0.00 61.69 63.45 1zhs s THR 98 Cb -0.01 -3.98 -0.21 0.00 0.01 0.00 0.00 72.50 68.32 1zhs s THR 98 CO -0.02 0.20 0.55 2.30 -0.69 0.00 0.00 174.62 176.97 1zhs n ILE 99 N 4.11 1.09 -3.69 1.82 -5.35 0.01 -4.80 119.36 112.56 1zhs n ILE 99 Ca -0.02 -0.71 -0.27 0.00 -0.27 0.00 0.00 62.75 61.48 1zhs n ILE 99 Cb 0.51 -0.57 -0.17 0.00 -1.74 0.00 0.00 39.64 37.67 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 -2.88 0.26 -0.09 7.28 1.01 -0.81 -5.00 120.40 120.18 1zhs s VAL 100 Ca -0.06 -0.36 -0.39 0.00 0.00 0.00 0.00 61.98 61.17 1zhs s VAL 100 Cb 0.09 -0.82 -0.17 0.00 0.00 0.00 0.00 36.38 35.48 1zhs s VAL 100 CO 0.83 -0.21 1.41 1.21 0.00 0.00 0.00 175.10 178.34 1zhs n GLU 101 N 5.15 0.78 -1.00 2.72 2.13 -1.26 -0.87 120.64 128.28 1zhs n GLU 101 Ca -0.08 0.28 -0.00 0.00 0.66 0.00 0.00 57.16 58.02 1zhs n GLU 101 Cb 0.48 -1.89 -0.00 0.00 0.27 0.00 0.00 31.44 30.30 1zhs n GLU 101 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1zhs n GLY 102 N 2.89 0.10 1.27 8.31 0.00 -1.26 -4.73 105.19 111.75 1zhs n GLY 102 Ca 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -2.16 0.00 -3.73 1.61 0.31 -0.05 -5.03 118.33 109.28 1zhs n VAL 103 Ca -0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 1zhs n VAL 103 Cb 0.42 -1.13 -0.10 0.00 -0.91 0.00 0.00 33.84 32.12 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 -1.98 0.49 0.31 5.55 -2.45 -0.53 -3.95 119.30 116.73 1zhs s MET 104 Ca 0.00 0.58 0.06 0.00 -1.25 0.00 0.00 55.69 55.09 1zhs s MET 104 Cb 0.00 0.24 -0.06 0.00 1.25 0.00 0.00 34.83 36.26 1zhs s MET 104 CO 0.00 -0.06 -0.03 -1.12 1.05 0.00 0.00 175.02 174.86 1zhs s SER 105 N 0.23 2.85 0.08 1.11 0.01 -0.73 -0.81 113.70 116.43 1zhs s SER 105 Ca -0.00 -1.25 0.03 0.00 1.31 0.00 0.00 55.95 56.05 1zhs s SER 105 Cb -0.03 -0.18 -0.03 0.00 0.21 0.00 0.00 66.02 65.99 1zhs s SER 105 CO 0.01 -0.40 -0.10 0.68 0.41 0.00 0.00 173.24 173.84 1zhs s VAL 106 N -3.02 0.83 0.11 3.43 -7.23 0.16 -1.58 120.40 113.11 1zhs s VAL 106 Ca 0.32 -1.43 0.10 0.00 -1.81 0.00 0.00 61.98 59.17 1zhs s VAL 106 Cb 0.05 -1.10 -0.04 0.00 0.56 0.00 0.00 36.38 35.86 1zhs s VAL 106 CO 0.14 -0.46 -0.27 0.27 -0.31 0.00 0.00 175.10 174.46 1zhs s ILE 107 N -1.98 2.21 -0.14 -0.62 -4.36 -0.82 -1.60 121.20 113.89 1zhs s ILE 107 Ca -0.00 -1.65 -0.23 0.00 -0.26 0.00 0.00 60.65 58.50 1zhs s ILE 107 Cb -0.06 -1.94 -0.03 0.00 1.25 0.00 0.00 42.46 41.69 1zhs s ILE 107 CO 0.00 0.16 0.71 -1.58 0.24 0.00 0.00 174.94 174.47 1zhs s GLN 108 N -1.83 4.32 0.27 0.37 0.74 0.22 -2.10 119.66 121.65 1zhs s GLN 108 Ca 0.13 0.83 0.10 0.00 0.05 0.00 0.00 55.36 56.47 1zhs s GLN 108 Cb -0.10 -3.53 -0.04 0.00 1.10 0.00 0.00 33.01 30.44 1zhs s GLN 108 CO 0.05 -0.14 -0.05 0.96 -0.55 0.00 0.00 175.29 175.56 1zhs s ILE 109 N 1.54 3.22 -0.16 -2.34 -4.36 0.17 -2.13 121.20 117.14 1zhs s ILE 109 Ca 0.35 -2.03 0.00 0.00 -0.26 0.00 0.00 60.65 58.71 1zhs s ILE 109 Cb -0.17 -2.72 0.03 0.00 1.25 0.00 0.00 42.46 40.86 1zhs s ILE 109 CO 0.14 -0.38 -0.09 -0.75 0.24 0.00 0.00 174.94 174.10 1zhs s LYS 110 N -3.64 1.84 0.16 0.37 2.20 0.95 -1.98 119.74 119.63 1zhs s LYS 110 Ca 0.31 -0.58 -0.16 0.00 -0.36 0.00 0.00 55.97 55.19 1zhs s LYS 110 Cb -0.06 -2.08 -0.07 0.00 -1.51 0.00 0.00 37.83 34.11 1zhs s LYS 110 CO 0.19 -0.35 0.59 0.71 -0.36 0.00 0.00 175.35 176.12 1zhs s TYR 111 N 1.54 3.63 -0.10 4.03 1.51 0.57 -2.25 117.35 126.28 1zhs s TYR 111 Ca 0.02 1.15 0.02 0.00 -1.01 0.00 0.00 57.07 57.24 1zhs s TYR 111 Cb -0.14 -2.43 0.02 0.00 -0.11 0.00 0.00 41.96 39.29 1zhs s TYR 111 CO -0.09 0.42 -0.14 0.99 -1.11 0.00 0.00 175.55 175.63 1zhs s THR 112 N -1.44 1.40 0.00 -0.71 2.01 -1.26 -1.32 115.64 114.32 1zhs s THR 112 Ca 0.38 -0.59 0.00 0.00 0.31 0.00 0.00 61.69 61.79 1zhs s THR 112 Cb -0.16 -1.29 0.00 0.00 0.01 0.00 0.00 72.50 71.06 1zhs s THR 112 CO 0.19 0.42 0.00 2.22 -0.69 0.00 0.00 174.62 176.77