#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 0.98 0.21 0.00 1.04 -1.26 -1.07 113.70 113.60 1zhs s SER 2 Ca 0.00 -1.09 -0.12 0.00 0.48 0.00 0.00 55.95 55.23 1zhs s SER 2 Cb 0.00 0.14 -0.00 0.00 0.10 0.00 0.00 66.02 66.26 1zhs s SER 2 CO 0.00 -0.55 0.40 -0.72 0.98 0.00 0.00 173.24 173.35 1zhs s TYR 3 N -3.73 0.35 0.05 5.02 1.13 -0.36 -4.94 117.35 114.88 1zhs s TYR 3 Ca 0.17 -0.71 0.08 0.00 -1.41 0.00 0.00 57.07 55.20 1zhs s TYR 3 Cb 0.06 0.09 -0.03 0.00 -1.10 0.00 0.00 41.96 40.99 1zhs s TYR 3 CO -0.02 -0.87 -0.22 0.15 -2.51 0.00 0.00 175.55 172.07 1zhs s LYS 4 N -3.99 1.47 0.08 -3.49 1.02 -1.26 -0.01 119.74 113.56 1zhs s LYS 4 Ca 0.20 -1.02 -0.13 0.00 0.02 0.00 0.00 55.97 55.04 1zhs s LYS 4 Cb 0.01 -1.63 0.02 0.00 -0.52 0.00 0.00 37.83 35.71 1zhs s LYS 4 CO 0.05 0.41 0.31 0.14 -0.92 0.00 0.00 175.35 175.34 1zhs s VAL 5 N -0.84 0.09 0.01 3.17 -7.23 -0.97 -4.99 120.40 109.65 1zhs s VAL 5 Ca 0.09 -0.77 -0.19 0.00 -1.81 0.00 0.00 61.98 59.30 1zhs s VAL 5 Cb -0.09 -1.12 -0.06 0.00 0.56 0.00 0.00 36.38 35.67 1zhs s VAL 5 CO 0.02 -0.42 0.53 0.20 -0.31 0.00 0.00 175.10 175.12 1zhs s ASN 6 N -2.50 6.94 -0.04 4.85 0.01 -1.26 -0.92 114.94 122.02 1zhs s ASN 6 Ca 0.00 1.12 0.07 0.00 -0.71 0.00 0.00 52.86 53.33 1zhs s ASN 6 Cb 0.02 -2.33 -0.01 0.00 0.41 0.00 0.00 41.25 39.33 1zhs s ASN 6 CO -0.08 0.20 -0.25 -0.63 -1.51 0.00 0.00 177.10 174.83 1zhs s ILE 7 N -0.60 2.08 0.70 0.60 1.01 0.48 -4.89 121.20 120.59 1zhs s ILE 7 Ca 0.28 -1.07 -0.17 0.00 0.00 0.00 0.00 60.65 59.69 1zhs s ILE 7 Cb -0.18 -1.74 0.02 0.00 0.01 0.00 0.00 42.46 40.57 1zhs s ILE 7 CO 0.16 0.57 1.27 -2.65 0.00 0.00 0.00 174.94 174.30 1zhs n PRO 8 N 2.75 0.83 0.00 2.79 -0.02 -1.26 -0.94 135.00 139.14 1zhs n PRO 8 Ca -0.17 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 1zhs n PRO 8 Cb 0.52 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 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 -2.35 0.06 0.00 3.55 0.00 -0.57 -4.80 120.51 116.40 1zhs n ALA 9 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1zhs n ALA 9 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 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 -0.00 -2.39 3.74 0.00 0.00 -1.24 -4.79 105.19 100.51 1zhs n GLY 10 Ca 0.00 -1.57 -0.41 0.00 0.00 0.00 0.00 46.02 44.04 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 -0.94 4.38 -0.18 1.61 0.04 -1.23 -1.77 135.00 136.91 1zhs s PRO 11 Ca 0.00 2.07 -0.01 0.00 0.04 0.00 0.00 61.00 63.10 1zhs s PRO 11 Cb 0.00 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.35 1zhs s PRO 11 CO 0.00 -0.28 -0.14 -0.51 0.04 0.00 0.00 177.00 176.12 1zhs s LEU 12 N -0.04 2.50 0.00 -3.56 1.43 -1.26 -4.88 118.68 112.87 1zhs s LEU 12 Ca 0.57 -0.49 0.27 0.00 -1.03 0.00 0.00 54.13 53.46 1zhs s LEU 12 Cb -0.37 -1.59 0.97 0.00 0.03 0.00 0.00 46.19 45.24 1zhs s LEU 12 CO 0.38 0.04 1.70 0.79 0.23 0.00 0.00 176.35 179.49 1zhs n TRP 13 N 4.36 0.00 -3.51 0.29 7.02 -1.26 -4.93 117.44 119.41 1zhs n TRP 13 Ca -0.19 0.00 -0.08 0.00 -1.02 0.00 0.00 57.50 56.20 1zhs n TRP 13 Cb 0.51 -0.18 -0.02 0.00 -2.42 0.00 0.00 31.31 29.20 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 -2.55 -0.36 0.32 -0.99 1.04 -1.26 -5.01 113.70 104.89 1zhs s SER 14 Ca 0.25 0.03 0.01 0.00 0.48 0.00 0.00 55.95 56.72 1zhs s SER 14 Cb 0.19 0.37 0.55 0.00 0.10 0.00 0.00 66.02 67.23 1zhs s SER 14 CO 0.51 -0.59 1.95 -1.13 0.98 0.00 0.00 173.24 174.97 1zhs h ASN 15 N 2.04 0.76 -0.69 7.02 -0.00 -1.99 -1.34 115.58 121.39 1zhs h ASN 15 Ca -0.21 -0.05 0.03 0.00 -0.00 0.00 0.00 56.30 56.06 1zhs h ASN 15 Cb 1.23 -0.19 -0.04 0.00 -0.00 0.00 0.00 38.32 39.32 1zhs h ASN 15 CO 0.31 0.61 0.43 0.00 -0.00 0.00 0.00 177.43 178.78 1zhs h ALA 16 N 1.52 0.90 -0.17 1.57 0.00 -1.99 0.12 119.26 121.21 1zhs h ALA 16 Ca 0.22 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1zhs h ALA 16 Cb 0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1zhs h ALA 16 CO -0.04 0.20 -0.03 1.49 0.00 0.00 0.00 179.25 180.87 1zhs h GLU 17 N 0.84 0.33 -0.87 0.00 4.81 -1.80 -3.04 114.58 114.85 1zhs h GLU 17 Ca 0.28 -0.12 0.04 0.00 -0.13 0.00 0.00 59.36 59.43 1zhs h GLU 17 Cb 0.02 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.32 1zhs h GLU 17 CO -0.11 0.59 0.55 0.00 -0.73 0.00 0.00 179.01 179.31 1zhs h ALA 18 N 0.73 1.16 0.00 2.92 0.00 -0.78 0.85 119.26 124.15 1zhs h ALA 18 Ca 0.04 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1zhs h ALA 18 Cb 0.46 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1zhs h ALA 18 CO 0.02 0.36 -0.19 1.96 0.00 0.00 0.00 179.25 181.39 1zhs h GLN 19 N 1.05 0.00 0.06 0.00 1.08 -0.76 0.21 115.11 116.75 1zhs h GLN 19 Ca 0.36 0.00 -0.31 0.00 -1.45 0.00 0.00 58.65 57.25 1zhs h GLN 19 Cb 0.07 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.47 1zhs h GLN 19 CO -0.14 0.19 -1.68 1.96 -0.95 0.00 0.00 178.83 178.21 1zhs h GLN 20 N 0.00 0.13 0.09 1.46 4.20 -1.18 -3.39 115.11 116.41 1zhs h GLN 20 Ca -0.00 -0.22 -0.30 0.00 0.06 0.00 0.00 58.65 58.19 1zhs h GLN 20 Cb 0.42 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 1zhs h GLN 20 CO 0.02 0.86 -1.60 0.28 -0.67 0.00 0.00 178.83 177.72 1zhs h VAL 21 N 0.03 1.04 -0.63 -0.54 2.07 -0.71 -3.39 116.25 114.13 1zhs h VAL 21 Ca -0.29 -2.75 0.13 0.00 0.82 0.00 0.00 66.70 64.61 1zhs h VAL 21 Cb 2.00 2.65 -0.12 0.00 -1.52 0.00 0.00 31.29 34.31 1zhs h VAL 21 CO 0.11 0.77 -0.14 1.23 0.02 0.00 0.00 177.57 179.56 1zhs h GLY 22 N 2.08 0.49 1.36 2.17 0.00 -0.77 -0.71 103.07 107.69 1zhs h GLY 22 Ca -0.26 0.19 0.04 0.00 0.00 0.00 0.00 47.33 47.30 1zhs h GLY 22 CO 0.13 -0.24 0.34 -2.55 0.00 0.00 0.00 176.54 174.22 1zhs h PRO 23 N 0.01 0.52 -0.24 4.80 0.11 -1.77 -0.27 132.00 135.17 1zhs h PRO 23 Ca 0.31 -0.03 -0.18 0.00 0.11 0.00 0.00 66.00 66.20 1zhs h PRO 23 Cb 0.48 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.47 1zhs h PRO 23 CO -0.64 0.35 -0.58 0.87 -0.21 0.00 0.00 178.00 177.79 1zhs h LYS 24 N 0.54 0.77 -0.46 1.05 1.79 -1.36 -0.22 116.57 118.68 1zhs h LYS 24 Ca 0.21 -0.51 -0.13 0.00 -2.18 0.00 0.00 60.65 58.04 1zhs h LYS 24 Cb 0.16 0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.87 1zhs h LYS 24 CO -0.05 1.13 -0.24 0.82 -1.08 0.00 0.00 179.45 180.03 1zhs h ILE 25 N 0.58 1.27 -0.39 1.86 2.04 -0.84 -2.08 117.51 119.95 1zhs h ILE 25 Ca 0.00 -1.40 -0.02 0.00 1.00 0.00 0.00 64.86 64.44 1zhs h ILE 25 Cb 1.18 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 38.42 1zhs h ILE 25 CO 0.12 0.48 0.18 0.00 0.00 0.00 0.00 178.15 178.93 1zhs h ALA 26 N 0.85 0.51 -0.86 1.87 0.00 -0.96 -2.51 119.26 118.16 1zhs h ALA 26 Ca 0.10 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1zhs h ALA 26 Cb 0.82 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 1zhs h ALA 26 CO 0.07 0.08 0.56 0.00 0.00 0.00 0.00 179.25 179.96 1zhs h ALA 27 N 1.03 1.38 0.00 0.00 0.00 -0.90 0.30 119.26 121.07 1zhs h ALA 27 Ca 0.13 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1zhs h ALA 27 Cb 0.14 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1zhs h ALA 27 CO -0.02 0.57 -0.09 0.00 0.00 0.00 0.00 179.25 179.71 1zhs h ALA 28 N 1.46 1.34 -0.32 0.00 0.00 -0.95 -1.97 119.26 118.81 1zhs h ALA 28 Ca 0.31 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 1zhs h ALA 28 Cb -0.13 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1zhs h ALA 28 CO -0.07 0.12 0.01 0.72 0.00 0.00 0.00 179.25 180.03 1zhs n HIS 29 N -3.69 1.11 -3.68 0.00 8.25 -0.47 -4.96 115.22 111.77 1zhs n HIS 29 Ca -0.02 -1.09 -0.28 0.00 -0.26 0.00 0.00 57.72 56.08 1zhs n HIS 29 Cb 0.20 -0.39 0.02 0.00 1.12 0.00 0.00 29.99 30.94 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 -0.65 -4.77 -2.30 -0.41 6.02 -0.67 -4.96 117.38 109.65 1zhs n GLN 30 Ca 0.26 0.59 -0.03 0.00 -0.01 0.00 0.00 57.00 57.81 1zhs n GLN 30 Cb 0.97 -5.42 -0.01 0.00 1.02 0.00 0.00 30.24 26.80 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 -1.52 4.02 3.06 1.08 0.00 0.93 -4.52 105.19 108.23 1zhs n GLY 31 Ca 0.01 -1.98 -0.28 0.00 0.00 0.00 0.00 46.02 43.77 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 -1.31 2.42 0.13 1.61 0.01 -0.12 -3.88 114.94 113.80 1zhs s ASN 32 Ca 0.02 -0.42 -0.31 0.00 -0.71 0.00 0.00 52.86 51.43 1zhs s ASN 32 Cb 0.00 -1.08 -0.09 0.00 0.41 0.00 0.00 41.25 40.49 1zhs s ASN 32 CO 0.02 0.02 1.48 0.12 -1.51 0.00 0.00 177.10 177.22 1zhs s PHE 33 N 0.95 3.12 -0.58 2.20 5.36 -1.26 -0.65 117.98 127.12 1zhs s PHE 33 Ca -0.07 0.78 0.24 0.00 -0.96 0.00 0.00 56.93 56.92 1zhs s PHE 33 Cb -0.15 -3.80 0.43 0.00 -0.34 0.00 0.00 43.02 39.16 1zhs s PHE 33 CO -0.01 -2.90 1.46 1.79 -1.46 0.00 0.00 175.22 174.10 1zhs h THR 34 N 4.19 0.00 0.00 0.12 1.35 -1.75 -3.48 112.91 113.34 1zhs h THR 34 Ca -0.42 -0.64 0.00 0.00 -0.55 0.00 0.00 66.41 64.79 1zhs h THR 34 Cb 1.21 1.40 0.00 0.00 -1.73 0.00 0.00 68.15 69.03 1zhs h THR 34 CO 0.89 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.77 1zhs n GLY 35 N 1.27 2.61 3.80 5.82 0.00 -1.26 -5.06 105.19 112.37 1zhs n GLY 35 Ca 0.04 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 -0.83 4.25 0.13 1.61 -1.52 -1.26 -4.97 119.66 117.08 1zhs s GLN 36 Ca 0.00 0.77 -0.25 0.00 -1.95 0.00 0.00 55.36 53.93 1zhs s GLN 36 Cb 0.00 -3.26 0.07 0.00 -0.22 0.00 0.00 33.01 29.60 1zhs s GLN 36 CO 0.00 0.58 0.87 1.67 -0.25 0.00 0.00 175.29 178.15 1zhs s TRP 37 N -0.92 -0.24 -0.08 0.91 1.48 -1.26 -0.81 118.94 118.02 1zhs s TRP 37 Ca 0.30 -0.04 -0.30 0.00 -1.06 0.00 0.00 56.10 55.00 1zhs s TRP 37 Cb -0.19 0.62 0.10 0.00 -1.16 0.00 0.00 33.47 32.83 1zhs s TRP 37 CO 0.19 -0.82 0.84 -0.08 -4.06 0.00 0.00 176.95 173.03 1zhs s THR 38 N -3.39 0.00 0.04 0.66 -1.32 -0.64 -5.00 115.64 105.98 1zhs s THR 38 Ca 0.09 0.00 -0.26 0.00 -1.21 0.00 0.00 61.69 60.31 1zhs s THR 38 Cb -0.02 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 69.92 1zhs s THR 38 CO -0.02 0.00 0.83 -0.89 -2.21 0.00 0.00 174.62 172.33 1zhs s THR 39 N -1.50 4.74 -0.04 5.08 2.01 -1.26 -0.51 115.64 124.16 1zhs s THR 39 Ca -0.04 1.75 0.15 0.00 0.31 0.00 0.00 61.69 63.86 1zhs s THR 39 Cb -0.00 -4.18 -0.23 0.00 0.01 0.00 0.00 72.50 68.11 1zhs s THR 39 CO 0.03 0.31 0.28 1.33 -0.69 0.00 0.00 174.62 175.89 1zhs n VAL 40 N 3.08 0.16 -3.71 3.82 0.24 0.08 -4.88 118.33 117.12 1zhs n VAL 40 Ca -0.00 -0.39 -0.25 0.00 -2.04 0.00 0.00 64.34 61.66 1zhs n VAL 40 Cb 0.50 0.02 -0.17 0.00 -1.47 0.00 0.00 33.84 32.72 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 -2.93 0.27 -0.04 3.34 1.01 -0.81 -4.99 120.40 116.24 1zhs s VAL 41 Ca -0.06 -0.15 -0.39 0.00 0.00 0.00 0.00 61.98 61.38 1zhs s VAL 41 Cb 0.09 -0.68 -0.17 0.00 0.00 0.00 0.00 36.38 35.61 1zhs s VAL 41 CO 0.62 -0.04 1.40 1.21 0.00 0.00 0.00 175.10 178.29 1zhs n GLU 42 N 5.16 0.88 -1.70 2.72 0.00 -1.26 -1.15 120.64 125.29 1zhs n GLU 42 Ca -0.07 0.32 -0.14 0.00 0.00 0.00 0.00 57.16 57.27 1zhs n GLU 42 Cb 0.49 -1.93 -0.04 0.00 0.00 0.00 0.00 31.44 29.95 1zhs n GLU 42 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 1zhs n SER 43 N 3.04 -3.78 0.00 4.31 7.64 -1.26 -4.68 113.62 118.90 1zhs n SER 43 Ca 0.21 0.29 0.00 0.00 1.01 0.00 0.00 58.87 60.38 1zhs n SER 43 Cb 0.14 -3.41 0.00 0.00 -1.01 0.00 0.00 64.21 59.93 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 -0.25 1.38 -3.51 -0.43 0.00 -0.30 -4.95 120.51 112.44 1zhs n ALA 44 Ca -0.14 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.16 1zhs n ALA 44 Cb 0.50 0.01 -0.08 0.00 0.00 0.00 0.00 19.45 19.88 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 -1.03 0.70 0.10 0.00 -2.45 -0.61 -3.56 119.30 112.45 1zhs s MET 45 Ca 0.00 0.85 0.03 0.00 -1.25 0.00 0.00 55.69 55.32 1zhs s MET 45 Cb 0.00 0.34 -0.04 0.00 1.25 0.00 0.00 34.83 36.38 1zhs s MET 45 CO 0.00 -0.09 -0.09 -1.12 1.05 0.00 0.00 175.02 174.78 1zhs s SER 46 N 0.36 1.31 0.12 1.11 0.01 -0.73 -0.74 113.70 115.15 1zhs s SER 46 Ca -0.00 -0.87 0.07 0.00 1.31 0.00 0.00 55.95 56.45 1zhs s SER 46 Cb -0.04 0.04 -0.04 0.00 0.21 0.00 0.00 66.02 66.19 1zhs s SER 46 CO 0.00 -0.34 -0.16 0.68 0.41 0.00 0.00 173.24 173.84 1zhs s VAL 47 N -2.84 1.47 -0.02 3.43 -7.23 0.33 -1.52 120.40 114.02 1zhs s VAL 47 Ca 0.07 -1.69 0.07 0.00 -1.81 0.00 0.00 61.98 58.62 1zhs s VAL 47 Cb -0.00 -1.55 -0.02 0.00 0.56 0.00 0.00 36.38 35.37 1zhs s VAL 47 CO -0.02 -0.32 -0.22 0.68 -0.31 0.00 0.00 175.10 174.91 1zhs s VAL 48 N -1.88 1.78 -0.11 1.32 -7.23 -0.12 -1.63 120.40 112.53 1zhs s VAL 48 Ca 0.09 -0.96 -0.28 0.00 -1.81 0.00 0.00 61.98 59.02 1zhs s VAL 48 Cb -0.06 -1.48 -0.01 0.00 0.56 0.00 0.00 36.38 35.38 1zhs s VAL 48 CO 0.04 0.50 0.95 -0.70 -0.31 0.00 0.00 175.10 175.58 1zhs s GLU 49 N -0.46 4.40 -0.06 4.82 2.12 0.01 -0.38 118.70 129.14 1zhs s GLU 49 Ca 0.07 1.27 0.04 0.00 0.36 0.00 0.00 54.97 56.71 1zhs s GLU 49 Cb -0.09 -3.54 0.00 0.00 0.26 0.00 0.00 34.13 30.76 1zhs s GLU 49 CO -0.00 -0.28 -0.18 0.08 -0.54 0.00 0.00 175.26 174.34 1zhs s VAL 50 N 1.92 1.52 -0.27 3.70 1.01 -0.09 -1.86 120.40 126.33 1zhs s VAL 50 Ca 0.45 -0.73 -0.21 0.00 0.00 0.00 0.00 61.98 61.50 1zhs s VAL 50 Cb -0.18 -1.33 -0.02 0.00 0.00 0.00 0.00 36.38 34.86 1zhs s VAL 50 CO 0.17 0.44 0.65 -0.70 0.00 0.00 0.00 175.10 175.66 1zhs s GLU 51 N 0.30 4.06 0.24 2.72 2.12 0.17 -2.29 118.70 126.02 1zhs s GLU 51 Ca -0.11 0.52 0.08 0.00 0.36 0.00 0.00 54.97 55.82 1zhs s GLU 51 Cb -0.15 -3.67 -0.04 0.00 0.26 0.00 0.00 34.13 30.54 1zhs s GLU 51 CO 0.04 -0.46 0.09 -0.51 -0.54 0.00 0.00 175.26 173.88 1zhs s LEU 52 N 2.56 3.51 -0.01 2.70 1.43 0.99 -0.95 118.68 128.91 1zhs s LEU 52 Ca 0.27 -0.41 -0.11 0.00 -1.03 0.00 0.00 54.13 52.85 1zhs s LEU 52 Cb -0.15 -2.06 -0.05 0.00 0.03 0.00 0.00 46.19 43.96 1zhs s LEU 52 CO 0.09 0.00 0.32 -1.10 0.23 0.00 0.00 176.35 175.90 1zhs s GLN 53 N -3.59 3.72 0.22 1.70 -1.52 -1.26 -1.23 119.66 117.69 1zhs s GLN 53 Ca 0.31 0.15 -0.08 0.00 -1.95 0.00 0.00 55.36 53.80 1zhs s GLN 53 Cb -0.08 -3.15 0.17 0.00 -0.22 0.00 0.00 33.01 29.74 1zhs s GLN 53 CO 0.22 0.68 1.80 0.28 -0.25 0.00 0.00 175.29 178.02 1zhs h VAL 54 N 3.49 1.26 -3.18 1.09 2.07 -1.46 -3.40 116.25 116.11 1zhs h VAL 54 Ca -0.52 -0.77 -0.56 0.00 0.82 0.00 0.00 66.70 65.67 1zhs h VAL 54 Cb 1.21 0.24 -0.36 0.00 -1.52 0.00 0.00 31.29 30.86 1zhs h VAL 54 CO 0.62 0.32 -0.82 -0.70 0.02 0.00 0.00 177.57 177.02 1zhs s GLU 55 N -5.64 1.89 -0.10 1.57 2.12 -1.26 -5.08 118.70 112.20 1zhs s GLU 55 Ca -0.12 -0.41 -0.21 0.00 0.36 0.00 0.00 54.97 54.59 1zhs s GLU 55 Cb 0.16 -1.80 -0.04 0.00 0.26 0.00 0.00 34.13 32.71 1zhs s GLU 55 CO 0.84 -0.22 0.62 -0.80 -0.54 0.00 0.00 175.26 175.16 1zhs s ASN 56 N 1.50 6.86 0.39 -1.70 0.01 -1.26 -4.98 114.94 115.75 1zhs s ASN 56 Ca 0.03 1.03 0.07 0.00 -0.71 0.00 0.00 52.86 53.28 1zhs s ASN 56 Cb -0.13 -2.37 -0.08 0.00 0.41 0.00 0.00 41.25 39.09 1zhs s ASN 56 CO -0.08 -0.10 -0.01 0.42 -1.51 0.00 0.00 177.10 175.83 1zhs s THR 57 N 0.88 2.00 0.00 1.60 -4.23 -1.26 -4.77 115.64 109.86 1zhs s THR 57 Ca 0.33 -2.03 0.00 0.00 -1.18 0.00 0.00 61.69 58.80 1zhs s THR 57 Cb -0.17 -2.93 0.00 0.00 1.34 0.00 0.00 72.50 70.74 1zhs s THR 57 CO 0.15 -0.03 0.00 0.61 -0.54 0.00 0.00 174.62 174.80 1zhs n GLY 58 N -0.93 1.47 0.43 3.99 0.00 -1.26 -4.14 105.19 104.76 1zhs n GLY 58 Ca -0.05 -1.53 0.11 0.00 0.00 0.00 0.00 46.02 44.55 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 -1.52 0.00 -4.12 -0.61 -5.35 -1.10 -4.70 119.36 101.96 1zhs n ILE 59 Ca 0.00 -0.22 -0.23 0.00 -0.27 0.00 0.00 62.75 62.03 1zhs n ILE 59 Cb 0.00 1.15 -0.05 0.00 -1.74 0.00 0.00 39.64 39.00 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 -2.53 3.09 -0.02 4.28 3.76 -0.19 -4.99 115.29 118.68 1zhs s HIS 60 Ca 0.18 -0.11 -0.13 0.00 -0.15 0.00 0.00 55.06 54.85 1zhs s HIS 60 Cb 0.18 -1.40 0.02 0.00 1.11 0.00 0.00 32.58 32.49 1zhs s HIS 60 CO 0.60 0.53 0.29 -1.83 -0.85 0.00 0.00 174.74 173.47 1zhs s GLU 61 N -3.74 0.61 -0.05 1.40 4.04 -1.26 -1.54 118.70 118.16 1zhs s GLU 61 Ca 0.32 -0.14 -0.02 0.00 0.04 0.00 0.00 54.97 55.17 1zhs s GLU 61 Cb -0.08 0.27 0.04 0.00 0.02 0.00 0.00 34.13 34.37 1zhs s GLU 61 CO 0.24 -0.16 0.09 0.12 -1.84 0.00 0.00 175.26 173.72 1zhs s PHE 62 N -1.15 -0.06 -0.02 4.83 5.36 -0.73 -4.96 117.98 121.25 1zhs s PHE 62 Ca -0.12 0.33 0.00 0.00 -0.96 0.00 0.00 56.93 56.18 1zhs s PHE 62 Cb -0.05 -0.22 -0.04 0.00 -0.34 0.00 0.00 43.02 42.37 1zhs s PHE 62 CO 0.03 -0.15 0.03 0.15 -1.46 0.00 0.00 175.22 173.82 1zhs s LYS 63 N 1.41 2.91 0.23 10.12 1.02 -1.26 -0.46 119.74 133.70 1zhs s LYS 63 Ca -0.06 -0.53 -0.23 0.00 0.02 0.00 0.00 55.97 55.17 1zhs s LYS 63 Cb -0.12 -2.75 0.04 0.00 -0.52 0.00 0.00 37.83 34.47 1zhs s LYS 63 CO -0.04 0.65 0.82 -0.08 -0.92 0.00 0.00 175.35 175.77 1zhs s THR 64 N -1.09 0.00 -0.10 2.17 -1.32 -0.80 -4.99 115.64 109.52 1zhs s THR 64 Ca 0.19 -0.86 -0.02 0.00 -1.21 0.00 0.00 61.69 59.79 1zhs s THR 64 Cb -0.12 -2.02 -0.03 0.00 -1.51 0.00 0.00 72.50 68.82 1zhs s THR 64 CO 0.10 0.00 0.01 -1.81 -2.21 0.00 0.00 174.62 170.71 1zhs s ASP 65 N -2.94 5.28 0.11 8.08 1.01 -1.26 -0.19 116.67 126.75 1zhs s ASP 65 Ca 0.12 0.14 0.03 0.00 0.71 0.00 0.00 52.55 53.54 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 0.35 -0.08 0.68 0.21 0.00 0.00 175.17 176.38 1zhs s VAL 66 N -0.73 0.86 0.39 -1.27 -7.23 -0.87 -4.96 120.40 106.59 1zhs s VAL 66 Ca 0.11 -1.88 -0.27 0.00 -1.81 0.00 0.00 61.98 58.13 1zhs s VAL 66 Cb -0.12 -1.63 -0.11 0.00 0.56 0.00 0.00 36.38 35.09 1zhs s VAL 66 CO 0.02 -0.77 1.42 0.18 -0.31 0.00 0.00 175.10 175.65 1zhs n LEU 67 N 0.08 4.57 0.00 1.32 4.77 -1.26 -1.92 117.00 124.55 1zhs n LEU 67 Ca -0.13 1.19 0.00 0.00 -0.03 0.00 0.00 56.01 57.04 1zhs n LEU 67 Cb 0.60 -1.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.11 1zhs n LEU 67 CO 0.30 -0.10 0.30 0.00 -1.33 0.00 0.00 177.39 176.55 1zhs n ALA 68 N 0.21 1.45 -0.19 -1.18 0.00 -0.26 -4.76 120.51 115.78 1zhs n ALA 68 Ca 0.03 -0.59 0.02 0.00 0.00 0.00 0.00 53.44 52.91 1zhs n ALA 68 Cb 0.39 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.83 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 -0.17 -2.22 3.70 0.00 0.00 -1.22 -4.74 105.19 100.54 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 -1.13 4.42 -0.20 1.61 0.04 -1.25 -1.44 135.00 137.05 1zhs s PRO 70 Ca 0.00 1.60 -0.02 0.00 0.04 0.00 0.00 61.00 62.62 1zhs s PRO 70 Cb 0.00 -3.49 -0.00 0.00 0.04 0.00 0.00 34.50 31.05 1zhs s PRO 70 CO 0.00 -0.31 -0.10 -0.51 0.04 0.00 0.00 177.00 176.12 1zhs s LEU 71 N 1.68 2.65 0.00 -3.56 1.43 -1.26 -4.90 118.68 114.72 1zhs s LEU 71 Ca 0.54 -0.46 0.28 0.00 -1.03 0.00 0.00 54.13 53.46 1zhs s LEU 71 Cb -0.24 -1.64 1.01 0.00 0.03 0.00 0.00 46.19 45.34 1zhs s LEU 71 CO 0.24 0.01 1.73 0.79 0.23 0.00 0.00 176.35 179.35 1zhs n TRP 72 N 4.56 0.00 -3.56 0.29 7.02 -1.26 -4.92 117.44 119.58 1zhs n TRP 72 Ca -0.19 0.00 -0.07 0.00 -1.02 0.00 0.00 57.50 56.22 1zhs n TRP 72 Cb 0.51 -0.20 -0.02 0.00 -2.42 0.00 0.00 31.31 29.18 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 -2.60 -0.32 0.29 -0.99 1.04 -1.26 -5.01 113.70 104.85 1zhs s SER 73 Ca 0.24 -0.08 0.02 0.00 0.48 0.00 0.00 55.95 56.60 1zhs s SER 73 Cb 0.19 0.40 0.45 0.00 0.10 0.00 0.00 66.02 67.16 1zhs s SER 73 CO 0.52 -0.67 1.78 -1.13 0.98 0.00 0.00 173.24 174.72 1zhs h ASN 74 N 2.00 0.56 -0.29 7.02 -1.24 -1.98 -0.80 115.58 120.85 1zhs h ASN 74 Ca -0.22 -0.15 0.03 0.00 0.71 0.00 0.00 56.30 56.66 1zhs h ASN 74 Cb 1.24 -0.15 -0.03 0.00 0.73 0.00 0.00 38.32 40.11 1zhs h ASN 74 CO 0.30 0.71 0.12 0.44 -1.29 0.00 0.00 177.43 177.70 1zhs h ASP 75 N 0.53 0.15 -0.56 1.15 3.32 -1.99 0.85 116.42 119.87 1zhs h ASP 75 Ca 0.10 0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.07 1zhs h ASP 75 Cb 0.51 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 1zhs h ASP 75 CO 0.03 0.12 -0.05 -0.08 -1.72 0.00 0.00 179.24 177.54 1zhs h GLU 76 N 0.25 1.03 -0.72 3.56 4.81 -1.87 -2.63 114.58 119.01 1zhs h GLU 76 Ca 0.13 -0.35 -0.05 0.00 -0.13 0.00 0.00 59.36 58.96 1zhs h GLU 76 Cb 0.08 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 1zhs h GLU 76 CO -0.12 1.04 0.25 0.00 -0.73 0.00 0.00 179.01 179.45 1zhs h ALA 77 N 1.00 0.94 0.00 2.92 0.00 -0.59 -0.69 119.26 122.83 1zhs h ALA 77 Ca 0.16 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1zhs h ALA 77 Cb 0.61 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1zhs h ALA 77 CO 0.04 0.59 -0.48 1.96 0.00 0.00 0.00 179.25 181.35 1zhs h GLN 78 N 1.04 0.00 -0.01 0.00 1.08 -0.78 0.21 115.11 116.66 1zhs h GLN 78 Ca 0.23 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.34 1zhs h GLN 78 Cb 0.26 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.70 1zhs h GLN 78 CO -0.01 0.48 -0.37 -0.22 -0.95 0.00 0.00 178.83 177.76 1zhs h LYS 79 N 0.00 0.26 0.00 1.46 3.64 -1.10 -3.37 116.57 117.46 1zhs h LYS 79 Ca -0.00 -0.27 -0.13 0.00 -1.27 0.00 0.00 60.65 58.97 1zhs h LYS 79 Cb 0.86 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.73 1zhs h LYS 79 CO 0.06 0.98 -1.05 -0.07 -2.27 0.00 0.00 179.45 177.10 1zhs h LEU 80 N -0.34 0.00 -0.68 5.20 3.38 -1.14 -3.40 115.31 118.34 1zhs h LEU 80 Ca -0.04 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.06 1zhs h LEU 80 Cb 1.10 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.72 1zhs h LEU 80 CO 0.07 0.51 -0.17 1.23 0.09 0.00 0.00 178.44 180.18 1zhs h GLY 81 N 3.65 0.49 0.72 0.83 0.00 -0.74 -0.37 103.07 107.66 1zhs h GLY 81 Ca -0.09 0.22 0.07 0.00 0.00 0.00 0.00 47.33 47.52 1zhs h GLY 81 CO 0.05 -0.26 0.63 -2.55 0.00 0.00 0.00 176.54 174.41 1zhs h PRO 82 N 0.00 1.10 -0.11 4.80 0.11 -1.79 0.12 132.00 136.24 1zhs h PRO 82 Ca 0.33 -0.07 -0.23 0.00 0.11 0.00 0.00 66.00 66.14 1zhs h PRO 82 Cb 0.50 -0.25 0.01 0.00 0.11 0.00 0.00 31.00 31.37 1zhs h PRO 82 CO -0.70 0.72 -0.84 1.96 -0.21 0.00 0.00 178.00 178.94 1zhs h GLN 83 N 1.13 0.71 -0.66 1.05 4.20 -1.56 -1.56 115.11 118.42 1zhs h GLN 83 Ca 0.43 -0.63 -0.08 0.00 0.06 0.00 0.00 58.65 58.43 1zhs h GLN 83 Cb 0.18 0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.08 1zhs h GLN 83 CO -0.18 1.23 0.08 0.82 -0.67 0.00 0.00 178.83 180.11 1zhs h ILE 84 N 0.47 1.26 -0.78 2.54 2.04 -0.73 -1.68 117.51 120.62 1zhs h ILE 84 Ca -0.07 -1.08 -0.05 0.00 1.00 0.00 0.00 64.86 64.67 1zhs h ILE 84 Cb 1.47 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 38.19 1zhs h ILE 84 CO 0.17 0.40 0.31 0.00 0.00 0.00 0.00 178.15 179.03 1zhs h ALA 85 N 1.03 1.02 -0.32 1.87 0.00 -0.73 -2.02 119.26 120.12 1zhs h ALA 85 Ca 0.20 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1zhs h ALA 85 Cb 0.48 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1zhs h ALA 85 CO 0.02 0.65 0.13 0.00 0.00 0.00 0.00 179.25 180.05 1zhs h ALA 86 N 1.16 1.62 0.00 0.00 0.00 -0.84 -0.15 119.26 121.06 1zhs h ALA 86 Ca 0.26 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1zhs h ALA 86 Cb 0.22 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1zhs h ALA 86 CO -0.02 0.30 0.00 -1.13 0.00 0.00 0.00 179.25 178.40 1zhs n SER 87 N -4.41 0.42 -0.72 0.00 3.41 -0.67 -0.67 113.62 110.98 1zhs n SER 87 Ca 0.02 0.63 0.08 0.00 -0.26 0.00 0.00 58.87 59.33 1zhs n SER 87 Cb 0.13 -0.71 0.13 0.00 -0.26 0.00 0.00 64.21 63.51 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 -1.98 0.27 -2.98 7.33 4.02 -0.21 -4.97 117.16 118.64 1zhs n TYR 88 Ca 0.02 -0.22 -0.14 0.00 -0.01 0.00 0.00 57.90 57.55 1zhs n TYR 88 Cb 0.15 -0.01 0.04 0.00 -0.02 0.00 0.00 39.34 39.50 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 0.86 0.03 2.38 2.72 0.00 0.16 -5.01 105.19 106.33 1zhs n GLY 89 Ca 0.12 -0.17 -0.13 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.55 0.19 -2.65 4.61 0.00 -0.37 -4.83 120.51 113.91 1zhs n ALA 90 Ca -0.02 -1.31 -0.28 0.00 0.00 0.00 0.00 53.44 51.83 1zhs n ALA 90 Cb 0.55 1.06 -0.08 0.00 0.00 0.00 0.00 19.45 20.98 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 -2.81 2.36 -0.06 0.00 2.02 -0.77 -3.03 118.70 116.41 1zhs s GLU 91 Ca 0.26 -1.04 -0.20 0.00 0.02 0.00 0.00 54.97 54.01 1zhs s GLU 91 Cb 0.00 -2.38 -0.05 0.00 0.10 0.00 0.00 34.13 31.81 1zhs s GLU 91 CO 0.18 0.48 0.57 0.12 0.02 0.00 0.00 175.26 176.63 1zhs s PHE 92 N -1.53 3.59 -0.42 1.61 5.36 -1.26 -0.11 117.98 125.22 1zhs s PHE 92 Ca 0.26 1.08 0.23 0.00 -0.96 0.00 0.00 56.93 57.54 1zhs s PHE 92 Cb -0.10 -2.62 0.22 0.00 -0.34 0.00 0.00 43.02 40.18 1zhs s PHE 92 CO 0.17 0.23 1.29 1.79 -1.46 0.00 0.00 175.22 177.25 1zhs h THR 93 N 4.49 0.00 0.00 0.12 1.35 -1.75 -3.47 112.91 113.65 1zhs h THR 93 Ca -0.43 -0.83 0.00 0.00 -0.55 0.00 0.00 66.41 64.61 1zhs h THR 93 Cb 1.19 1.49 0.00 0.00 -1.73 0.00 0.00 68.15 69.10 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 1.21 2.92 3.82 5.82 0.00 -1.26 -5.07 105.19 112.63 1zhs n GLY 94 Ca 0.02 0.00 -0.37 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 -0.65 4.20 0.10 1.61 -1.52 -1.26 -4.96 119.66 117.17 1zhs s GLN 95 Ca 0.00 0.75 -0.26 0.00 -1.95 0.00 0.00 55.36 53.90 1zhs s GLN 95 Cb 0.00 -3.11 0.08 0.00 -0.22 0.00 0.00 33.01 29.76 1zhs s GLN 95 CO 0.00 0.55 0.95 1.67 -0.25 0.00 0.00 175.29 178.22 1zhs s TRP 96 N -1.27 -0.19 -0.09 0.91 1.48 -1.26 -0.66 118.94 117.85 1zhs s TRP 96 Ca 0.34 -0.05 -0.30 0.00 -1.06 0.00 0.00 56.10 55.03 1zhs s TRP 96 Cb -0.18 0.60 0.10 0.00 -1.16 0.00 0.00 33.47 32.83 1zhs s TRP 96 CO 0.20 -0.71 0.86 -0.98 -4.06 0.00 0.00 176.95 172.26 1zhs s ARG 97 N -3.19 0.81 -0.08 3.25 1.70 -0.46 -5.00 118.95 115.97 1zhs s ARG 97 Ca 0.10 0.12 -0.25 0.00 -0.47 0.00 0.00 55.73 55.23 1zhs s ARG 97 Cb -0.01 0.38 -0.03 0.00 -0.57 0.00 0.00 34.95 34.72 1zhs s ARG 97 CO -0.01 -0.27 0.77 0.99 -1.08 0.00 0.00 175.30 175.70 1zhs s THR 98 N -1.44 4.98 -0.11 4.99 2.01 -1.26 -0.36 115.64 124.45 1zhs s THR 98 Ca -0.04 1.58 0.20 0.00 0.31 0.00 0.00 61.69 63.74 1zhs s THR 98 Cb -0.00 -4.10 -0.24 0.00 0.01 0.00 0.00 72.50 68.16 1zhs s THR 98 CO 0.03 0.18 0.52 2.30 -0.69 0.00 0.00 174.62 176.96 1zhs n ILE 99 N 4.03 0.57 -3.58 1.82 -5.35 -0.17 -4.79 119.36 111.89 1zhs n ILE 99 Ca 0.01 -0.61 -0.28 0.00 -0.27 0.00 0.00 62.75 61.60 1zhs n ILE 99 Cb 0.51 -0.26 -0.16 0.00 -1.74 0.00 0.00 39.64 37.99 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 -3.18 -0.04 0.08 7.28 1.01 -0.88 -5.00 120.40 119.67 1zhs s VAL 100 Ca -0.07 -0.48 -0.37 0.00 0.00 0.00 0.00 61.98 61.06 1zhs s VAL 100 Cb 0.11 -0.80 -0.17 0.00 0.00 0.00 0.00 36.38 35.51 1zhs s VAL 100 CO 0.86 -0.50 1.28 1.21 0.00 0.00 0.00 175.10 177.95 1zhs n GLU 101 N 5.25 0.97 -0.70 2.72 0.00 -1.26 -0.58 120.64 127.04 1zhs n GLU 101 Ca -0.06 0.35 0.00 0.00 0.00 0.00 0.00 57.16 57.45 1zhs n GLU 101 Cb 0.45 -1.96 0.00 0.00 0.00 0.00 0.00 31.44 29.94 1zhs n GLU 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1zhs n GLY 102 N 2.32 0.72 1.01 8.31 0.00 -1.26 -4.75 105.19 111.54 1zhs n GLY 102 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.00 0.00 -3.72 1.61 0.31 0.25 -5.02 118.33 109.76 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 0.00 -1.13 -0.09 0.00 -0.91 0.00 0.00 33.84 31.71 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 -1.96 0.60 0.24 5.55 -2.45 -0.52 -3.93 119.30 116.83 1zhs s MET 104 Ca 0.00 0.34 0.05 0.00 -1.25 0.00 0.00 55.69 54.83 1zhs s MET 104 Cb 0.00 0.28 -0.05 0.00 1.25 0.00 0.00 34.83 36.31 1zhs s MET 104 CO 0.00 -0.12 -0.04 -1.12 1.05 0.00 0.00 175.02 174.79 1zhs s SER 105 N -0.34 2.20 0.08 1.11 0.01 -0.52 -1.00 113.70 115.24 1zhs s SER 105 Ca -0.05 -1.18 0.03 0.00 1.31 0.00 0.00 55.95 56.07 1zhs s SER 105 Cb -0.03 -0.06 -0.03 0.00 0.21 0.00 0.00 66.02 66.10 1zhs s SER 105 CO 0.02 -0.41 -0.10 0.68 0.41 0.00 0.00 173.24 173.84 1zhs s VAL 106 N -3.24 0.84 0.10 3.43 -7.23 0.51 -1.10 120.40 113.71 1zhs s VAL 106 Ca 0.27 -1.47 0.10 0.00 -1.81 0.00 0.00 61.98 59.08 1zhs s VAL 106 Cb 0.04 -1.14 -0.04 0.00 0.56 0.00 0.00 36.38 35.80 1zhs s VAL 106 CO 0.09 -0.49 -0.26 0.27 -0.31 0.00 0.00 175.10 174.40 1zhs s ILE 107 N -2.09 2.18 -0.12 -0.62 -4.36 -0.81 -1.35 121.20 114.03 1zhs s ILE 107 Ca 0.01 -1.62 -0.23 0.00 -0.26 0.00 0.00 60.65 58.55 1zhs s ILE 107 Cb -0.05 -1.91 -0.03 0.00 1.25 0.00 0.00 42.46 41.72 1zhs s ILE 107 CO 0.00 0.17 0.69 -1.58 0.24 0.00 0.00 174.94 174.46 1zhs s GLN 108 N -1.77 4.35 0.29 0.37 0.74 0.16 -2.04 119.66 121.75 1zhs s GLN 108 Ca 0.13 0.80 0.10 0.00 0.05 0.00 0.00 55.36 56.44 1zhs s GLN 108 Cb -0.10 -3.50 -0.05 0.00 1.10 0.00 0.00 33.01 30.46 1zhs s GLN 108 CO 0.05 -0.07 -0.05 0.96 -0.55 0.00 0.00 175.29 175.62 1zhs s ILE 109 N 1.30 2.98 -0.15 -2.34 -4.36 0.73 -2.02 121.20 117.34 1zhs s ILE 109 Ca 0.35 -2.07 0.00 0.00 -0.26 0.00 0.00 60.65 58.67 1zhs s ILE 109 Cb -0.17 -2.68 0.03 0.00 1.25 0.00 0.00 42.46 40.89 1zhs s ILE 109 CO 0.15 -0.34 -0.12 -0.75 0.24 0.00 0.00 174.94 174.11 1zhs s LYS 110 N -3.64 2.08 0.13 0.37 2.20 0.85 -1.90 119.74 119.82 1zhs s LYS 110 Ca 0.32 -0.56 -0.14 0.00 -0.36 0.00 0.00 55.97 55.23 1zhs s LYS 110 Cb -0.05 -2.07 -0.07 0.00 -1.51 0.00 0.00 37.83 34.13 1zhs s LYS 110 CO 0.18 -0.29 0.53 0.71 -0.36 0.00 0.00 175.35 176.13 1zhs s TYR 111 N 1.51 3.63 -0.12 4.03 1.51 0.39 -1.85 117.35 126.46 1zhs s TYR 111 Ca 0.04 1.05 0.03 0.00 -1.01 0.00 0.00 57.07 57.17 1zhs s TYR 111 Cb -0.13 -2.36 0.01 0.00 -0.11 0.00 0.00 41.96 39.37 1zhs s TYR 111 CO -0.10 0.46 -0.20 0.99 -1.11 0.00 0.00 175.55 175.59 1zhs s THR 112 N -1.41 1.86 0.00 -0.71 2.01 -1.26 -1.77 115.64 114.36 1zhs s THR 112 Ca 0.36 -0.88 0.00 0.00 0.31 0.00 0.00 61.69 61.48 1zhs s THR 112 Cb -0.15 -1.65 0.00 0.00 0.01 0.00 0.00 72.50 70.71 1zhs s THR 112 CO 0.19 0.51 0.00 2.22 -0.69 0.00 0.00 174.62 176.85