#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 0.94 0.25 0.00 1.04 -1.26 -1.05 113.70 113.62 1zhs s SER 2 Ca 0.00 -1.31 -0.16 0.00 0.48 0.00 0.00 55.95 54.96 1zhs s SER 2 Cb 0.00 0.20 0.01 0.00 0.10 0.00 0.00 66.02 66.33 1zhs s SER 2 CO 0.00 -0.71 0.56 -0.72 0.98 0.00 0.00 173.24 173.35 1zhs s TYR 3 N -3.82 0.11 0.03 5.02 1.13 -0.25 -4.90 117.35 114.66 1zhs s TYR 3 Ca 0.33 -0.50 0.06 0.00 -1.41 0.00 0.00 57.07 55.56 1zhs s TYR 3 Cb 0.07 0.39 -0.02 0.00 -1.10 0.00 0.00 41.96 41.30 1zhs s TYR 3 CO 0.10 -1.06 -0.19 0.15 -2.51 0.00 0.00 175.55 172.04 1zhs s LYS 4 N -3.96 1.32 0.07 -3.49 1.02 -1.26 0.23 119.74 113.67 1zhs s LYS 4 Ca 0.17 -0.83 -0.07 0.00 0.02 0.00 0.00 55.97 55.25 1zhs s LYS 4 Cb -0.02 -1.38 -0.01 0.00 -0.52 0.00 0.00 37.83 35.90 1zhs s LYS 4 CO 0.06 0.36 0.14 0.14 -0.92 0.00 0.00 175.35 175.13 1zhs s VAL 5 N -0.71 0.15 -0.04 3.17 -7.23 -0.85 -4.97 120.40 109.92 1zhs s VAL 5 Ca 0.06 -1.27 -0.16 0.00 -1.81 0.00 0.00 61.98 58.79 1zhs s VAL 5 Cb -0.08 -1.30 -0.05 0.00 0.56 0.00 0.00 36.38 35.51 1zhs s VAL 5 CO 0.01 -0.70 0.45 0.20 -0.31 0.00 0.00 175.10 174.74 1zhs s ASN 6 N -2.74 6.78 -0.07 4.85 0.01 -1.26 -0.67 114.94 121.85 1zhs s ASN 6 Ca 0.04 0.93 0.05 0.00 -0.71 0.00 0.00 52.86 53.17 1zhs s ASN 6 Cb 0.04 -2.27 -0.01 0.00 0.41 0.00 0.00 41.25 39.42 1zhs s ASN 6 CO -0.10 0.20 -0.23 -0.63 -1.51 0.00 0.00 177.10 174.83 1zhs s ILE 7 N -0.44 2.22 0.42 0.60 1.01 -0.03 -4.88 121.20 120.10 1zhs s ILE 7 Ca 0.25 -1.00 -0.25 0.00 0.00 0.00 0.00 60.65 59.64 1zhs s ILE 7 Cb -0.16 -1.82 -0.10 0.00 0.01 0.00 0.00 42.46 40.38 1zhs s ILE 7 CO 0.13 0.57 1.20 -2.65 0.00 0.00 0.00 174.94 174.19 1zhs n PRO 8 N 2.99 1.77 0.00 2.79 -0.02 -1.26 -0.95 135.00 140.32 1zhs n PRO 8 Ca -0.18 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1zhs n PRO 8 Cb 0.52 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 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 -0.28 1.01 0.00 3.55 0.00 -0.16 -4.81 120.51 119.82 1zhs n ALA 9 Ca 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1zhs n ALA 9 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.84 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 0.17 -2.83 3.72 0.00 0.00 -1.21 -4.83 105.19 100.21 1zhs n GLY 10 Ca 0.00 -1.72 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 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 -0.86 4.39 -0.20 1.61 0.04 -1.23 -1.33 135.00 137.42 1zhs s PRO 11 Ca 0.00 1.91 -0.04 0.00 0.04 0.00 0.00 61.00 62.91 1zhs s PRO 11 Cb 0.00 -3.29 -0.02 0.00 0.04 0.00 0.00 34.50 31.23 1zhs s PRO 11 CO 0.00 -0.31 -0.03 -0.51 0.04 0.00 0.00 177.00 176.20 1zhs s LEU 12 N 0.88 3.07 0.00 -3.56 1.43 -1.26 -4.87 118.68 114.37 1zhs s LEU 12 Ca 0.60 -0.29 0.27 0.00 -1.03 0.00 0.00 54.13 53.69 1zhs s LEU 12 Cb -0.33 -1.77 0.93 0.00 0.03 0.00 0.00 46.19 45.05 1zhs s LEU 12 CO 0.31 0.04 1.68 0.79 0.23 0.00 0.00 176.35 179.40 1zhs n TRP 13 N 4.40 0.00 -3.52 0.29 7.02 -1.26 -4.93 117.44 119.44 1zhs n TRP 13 Ca -0.18 0.00 -0.08 0.00 -1.02 0.00 0.00 57.50 56.22 1zhs n TRP 13 Cb 0.51 -0.20 -0.02 0.00 -2.42 0.00 0.00 31.31 29.19 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 -2.62 -0.35 0.43 -0.99 1.04 -1.26 -5.00 113.70 104.95 1zhs s SER 14 Ca 0.23 -0.03 0.11 0.00 0.48 0.00 0.00 55.95 56.74 1zhs s SER 14 Cb 0.19 0.39 0.96 0.00 0.10 0.00 0.00 66.02 67.66 1zhs s SER 14 CO 0.54 -0.63 2.02 -1.13 0.98 0.00 0.00 173.24 175.01 1zhs h ASN 15 N 2.00 0.19 0.18 7.02 -0.00 -1.98 -1.02 115.58 121.97 1zhs h ASN 15 Ca -0.22 -0.02 -0.01 0.00 -0.00 0.00 0.00 56.30 56.05 1zhs h ASN 15 Cb 1.24 -0.05 -0.00 0.00 -0.00 0.00 0.00 38.32 39.51 1zhs h ASN 15 CO 0.30 0.25 -0.11 0.00 -0.00 0.00 0.00 177.43 177.87 1zhs h ALA 16 N 1.78 -0.28 -0.53 1.57 0.00 -2.00 0.07 119.26 119.88 1zhs h ALA 16 Ca 0.05 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1zhs h ALA 16 Cb 0.17 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1zhs h ALA 16 CO 0.00 -0.66 0.01 1.49 0.00 0.00 0.00 179.25 180.09 1zhs h GLU 17 N -0.29 0.94 -0.54 0.00 4.81 -1.85 -3.04 114.58 114.61 1zhs h GLU 17 Ca -0.02 -0.29 0.06 0.00 -0.13 0.00 0.00 59.36 58.98 1zhs h GLU 17 Cb 0.24 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.48 1zhs h GLU 17 CO 0.02 0.95 0.25 0.00 -0.73 0.00 0.00 179.01 179.50 1zhs h ALA 18 N 0.95 0.69 0.00 2.92 0.00 -0.94 0.18 119.26 123.07 1zhs h ALA 18 Ca 0.15 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1zhs h ALA 18 Cb 0.52 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1zhs h ALA 18 CO 0.03 -0.12 -0.17 1.96 0.00 0.00 0.00 179.25 180.95 1zhs h GLN 19 N 0.48 0.00 0.05 0.00 1.08 -0.92 0.29 115.11 116.09 1zhs h GLN 19 Ca 0.25 0.00 -0.30 0.00 -1.45 0.00 0.00 58.65 57.15 1zhs h GLN 19 Cb 0.20 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.60 1zhs h GLN 19 CO -0.20 0.17 -1.63 1.96 -0.95 0.00 0.00 178.83 178.18 1zhs h GLN 20 N 0.00 0.10 0.09 1.46 4.20 -1.21 -3.39 115.11 116.37 1zhs h GLN 20 Ca -0.00 -0.17 -0.32 0.00 0.06 0.00 0.00 58.65 58.22 1zhs h GLN 20 Cb 0.38 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.20 1zhs h GLN 20 CO 0.02 0.82 -1.70 0.28 -0.67 0.00 0.00 178.83 177.58 1zhs h VAL 21 N 0.03 0.94 -0.71 -0.54 2.07 -0.46 -3.39 116.25 114.19 1zhs h VAL 21 Ca -0.26 -2.65 0.16 0.00 0.82 0.00 0.00 66.70 64.76 1zhs h VAL 21 Cb 1.99 2.61 -0.12 0.00 -1.52 0.00 0.00 31.29 34.25 1zhs h VAL 21 CO 0.11 0.77 0.05 1.23 0.02 0.00 0.00 177.57 179.75 1zhs h GLY 22 N 1.95 0.84 1.78 2.17 0.00 -0.62 -0.60 103.07 108.60 1zhs h GLY 22 Ca -0.30 0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 1zhs h GLY 22 CO 0.12 -0.24 0.02 -2.55 0.00 0.00 0.00 176.54 173.89 1zhs h PRO 23 N 0.15 0.29 -0.24 4.80 0.11 -1.77 -0.74 132.00 134.60 1zhs h PRO 23 Ca 0.39 -0.04 -0.18 0.00 0.11 0.00 0.00 66.00 66.28 1zhs h PRO 23 Cb 0.67 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.73 1zhs h PRO 23 CO -0.58 0.30 -0.57 0.87 -0.21 0.00 0.00 178.00 177.81 1zhs h LYS 24 N 0.28 0.74 -0.33 1.05 1.79 -1.33 -0.63 116.57 118.15 1zhs h LYS 24 Ca 0.07 -0.48 -0.18 0.00 -2.18 0.00 0.00 60.65 57.88 1zhs h LYS 24 Cb 0.17 0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 30.87 1zhs h LYS 24 CO 0.00 1.10 -0.48 0.82 -1.08 0.00 0.00 179.45 179.81 1zhs h ILE 25 N 0.56 1.27 -0.56 1.86 2.04 -1.05 -2.51 117.51 119.13 1zhs h ILE 25 Ca 0.01 -1.66 -0.01 0.00 1.00 0.00 0.00 64.86 64.19 1zhs h ILE 25 Cb 1.15 1.52 -0.03 0.00 -0.74 0.00 0.00 36.82 38.73 1zhs h ILE 25 CO 0.12 0.55 0.30 0.00 0.00 0.00 0.00 178.15 179.11 1zhs h ALA 26 N 0.72 0.72 -0.92 1.87 0.00 -1.07 -2.61 119.26 117.97 1zhs h ALA 26 Ca 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1zhs h ALA 26 Cb 1.09 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 1zhs h ALA 26 CO 0.11 0.25 0.59 0.00 0.00 0.00 0.00 179.25 180.21 1zhs h ALA 27 N 1.13 1.17 0.00 0.00 0.00 -1.02 0.11 119.26 120.65 1zhs h ALA 27 Ca 0.20 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1zhs h ALA 27 Cb 0.07 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 1zhs h ALA 27 CO -0.03 0.59 -0.03 0.00 0.00 0.00 0.00 179.25 179.79 1zhs h ALA 28 N 1.33 1.07 -0.24 0.00 0.00 -1.09 -2.33 119.26 118.00 1zhs h ALA 28 Ca 0.34 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.15 1zhs h ALA 28 Cb -0.11 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1zhs h ALA 28 CO -0.07 0.03 -0.06 0.72 0.00 0.00 0.00 179.25 179.87 1zhs n HIS 29 N -3.21 0.79 -4.09 0.00 8.25 -0.52 -4.97 115.22 111.46 1zhs n HIS 29 Ca -0.01 -1.23 -0.33 0.00 -0.26 0.00 0.00 57.72 55.89 1zhs n HIS 29 Cb 0.19 -0.36 -0.01 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 -0.95 -4.10 -3.01 -0.41 6.02 -0.80 -4.95 117.38 109.19 1zhs n GLN 30 Ca 0.25 0.46 -0.11 0.00 -0.01 0.00 0.00 57.00 57.60 1zhs n GLN 30 Cb 0.90 -5.23 -0.03 0.00 1.02 0.00 0.00 30.24 26.90 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 -1.54 3.73 3.16 1.08 0.00 0.28 -4.52 105.19 107.38 1zhs n GLY 31 Ca 0.04 -1.99 -0.31 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 -2.06 2.85 0.05 1.61 0.01 -0.03 -4.01 114.94 113.37 1zhs s ASN 32 Ca 0.09 -0.52 -0.31 0.00 -0.71 0.00 0.00 52.86 51.41 1zhs s ASN 32 Cb 0.00 -1.31 -0.06 0.00 0.41 0.00 0.00 41.25 40.30 1zhs s ASN 32 CO 0.07 0.11 1.34 0.12 -1.51 0.00 0.00 177.10 177.23 1zhs s PHE 33 N 0.58 3.12 -0.79 2.20 5.36 -1.26 -0.10 117.98 127.09 1zhs s PHE 33 Ca -0.14 0.98 0.26 0.00 -0.96 0.00 0.00 56.93 57.07 1zhs s PHE 33 Cb -0.17 -3.61 0.70 0.00 -0.34 0.00 0.00 43.02 39.61 1zhs s PHE 33 CO 0.04 -2.12 1.61 0.25 -1.46 0.00 0.00 175.22 173.54 1zhs n THR 34 N 4.28 0.33 0.00 0.12 -2.24 -0.91 -4.92 114.28 110.94 1zhs n THR 34 Ca 0.12 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1zhs n THR 34 Cb 0.44 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 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 1.38 1.57 3.79 3.38 0.00 -1.26 -5.05 105.19 108.99 1zhs n GLY 35 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.99 4.23 0.15 1.61 -1.52 -1.26 -4.97 119.66 116.90 1zhs s GLN 36 Ca 0.00 0.68 -0.25 0.00 -1.95 0.00 0.00 55.36 53.84 1zhs s GLN 36 Cb 0.00 -3.30 0.06 0.00 -0.22 0.00 0.00 33.01 29.56 1zhs s GLN 36 CO 0.00 0.49 0.81 1.67 -0.25 0.00 0.00 175.29 178.01 1zhs s TRP 37 N -0.57 -0.28 -0.13 0.91 1.48 -1.26 -0.59 118.94 118.50 1zhs s TRP 37 Ca 0.29 -0.00 -0.30 0.00 -1.06 0.00 0.00 56.10 55.03 1zhs s TRP 37 Cb -0.18 0.62 0.11 0.00 -1.16 0.00 0.00 33.47 32.86 1zhs s TRP 37 CO 0.17 -0.86 0.93 -0.08 -4.06 0.00 0.00 176.95 173.05 1zhs s THR 38 N -3.49 0.00 0.04 0.66 -1.32 -0.81 -5.00 115.64 105.72 1zhs s THR 38 Ca 0.08 0.00 -0.28 0.00 -1.21 0.00 0.00 61.69 60.28 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 0.87 -0.89 -2.21 0.00 0.00 174.62 172.37 1zhs s THR 39 N -1.25 4.73 -0.03 5.08 2.01 -1.26 -1.14 115.64 123.78 1zhs s THR 39 Ca -0.03 1.85 0.14 0.00 0.31 0.00 0.00 61.69 63.96 1zhs s THR 39 Cb -0.00 -4.22 -0.21 0.00 0.01 0.00 0.00 72.50 68.07 1zhs s THR 39 CO 0.03 0.29 0.28 1.33 -0.69 0.00 0.00 174.62 175.85 1zhs n VAL 40 N 3.19 0.10 -3.70 3.82 0.24 -0.10 -4.85 118.33 117.02 1zhs n VAL 40 Ca 0.01 -0.35 -0.28 0.00 -2.04 0.00 0.00 64.34 61.68 1zhs n VAL 40 Cb 0.50 0.08 -0.16 0.00 -1.47 0.00 0.00 33.84 32.79 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 -2.91 0.41 0.04 3.34 1.01 -0.85 -5.00 120.40 116.43 1zhs s VAL 41 Ca -0.05 -0.56 -0.37 0.00 0.00 0.00 0.00 61.98 60.99 1zhs s VAL 41 Cb 0.09 -0.99 -0.17 0.00 0.00 0.00 0.00 36.38 35.30 1zhs s VAL 41 CO 0.59 -0.28 1.36 1.21 0.00 0.00 0.00 175.10 177.98 1zhs n GLU 42 N 5.09 1.04 -1.22 2.72 4.07 -1.26 -1.11 120.64 129.97 1zhs n GLU 42 Ca -0.08 0.38 -0.08 0.00 -0.06 0.00 0.00 57.16 57.32 1zhs n GLU 42 Cb 0.47 -2.01 -0.03 0.00 -0.06 0.00 0.00 31.44 29.80 1zhs n GLU 42 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 1zhs n SER 43 N 2.74 -5.65 0.00 4.31 7.64 -1.26 -4.69 113.62 116.71 1zhs n SER 43 Ca 0.19 0.19 0.00 0.00 1.01 0.00 0.00 58.87 60.26 1zhs n SER 43 Cb 0.17 -3.82 0.00 0.00 -1.01 0.00 0.00 64.21 59.55 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 1.14 0.68 -3.57 -0.43 0.00 -0.26 -4.98 120.51 113.08 1zhs n ALA 44 Ca -0.08 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.25 1zhs n ALA 44 Cb 0.54 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.91 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 -0.76 0.67 0.09 0.00 -2.45 -0.32 -3.54 119.30 113.00 1zhs s MET 45 Ca 0.00 0.94 0.04 0.00 -1.25 0.00 0.00 55.69 55.42 1zhs s MET 45 Cb 0.00 0.25 -0.03 0.00 1.25 0.00 0.00 34.83 36.29 1zhs s MET 45 CO 0.00 -0.11 -0.10 -1.12 1.05 0.00 0.00 175.02 174.73 1zhs s SER 46 N 0.81 1.47 0.17 1.11 0.01 -0.44 -0.93 113.70 115.90 1zhs s SER 46 Ca -0.04 -0.79 0.08 0.00 1.31 0.00 0.00 55.95 56.51 1zhs s SER 46 Cb -0.05 0.00 -0.04 0.00 0.21 0.00 0.00 66.02 66.14 1zhs s SER 46 CO -0.06 -0.24 -0.17 0.68 0.41 0.00 0.00 173.24 173.85 1zhs s VAL 47 N -2.31 1.79 -0.07 3.43 -7.23 -0.29 -0.99 120.40 114.73 1zhs s VAL 47 Ca 0.05 -1.96 0.04 0.00 -1.81 0.00 0.00 61.98 58.30 1zhs s VAL 47 Cb -0.04 -1.87 -0.00 0.00 0.56 0.00 0.00 36.38 35.04 1zhs s VAL 47 CO 0.00 -0.36 -0.20 0.68 -0.31 0.00 0.00 175.10 174.90 1zhs s VAL 48 N -2.20 1.73 -0.02 1.32 -7.23 -0.12 -1.92 120.40 111.96 1zhs s VAL 48 Ca 0.17 -0.86 -0.30 0.00 -1.81 0.00 0.00 61.98 59.18 1zhs s VAL 48 Cb -0.05 -1.49 -0.04 0.00 0.56 0.00 0.00 36.38 35.36 1zhs s VAL 48 CO 0.07 0.49 1.22 -0.70 -0.31 0.00 0.00 175.10 175.86 1zhs s GLU 49 N 0.16 4.37 -0.07 4.82 2.12 0.24 -0.85 118.70 129.49 1zhs s GLU 49 Ca -0.10 1.73 0.04 0.00 0.36 0.00 0.00 54.97 57.00 1zhs s GLU 49 Cb -0.15 -3.50 0.00 0.00 0.26 0.00 0.00 34.13 30.75 1zhs s GLU 49 CO 0.05 -0.41 -0.17 0.08 -0.54 0.00 0.00 175.26 174.27 1zhs s VAL 50 N 1.91 1.51 -0.25 3.70 1.01 0.15 -2.15 120.40 126.28 1zhs s VAL 50 Ca 0.58 -0.72 -0.21 0.00 0.00 0.00 0.00 61.98 61.62 1zhs s VAL 50 Cb -0.27 -1.32 -0.02 0.00 0.00 0.00 0.00 36.38 34.77 1zhs s VAL 50 CO 0.25 0.44 0.66 -0.70 0.00 0.00 0.00 175.10 175.74 1zhs s GLU 51 N 0.34 4.12 0.22 2.72 2.12 0.86 -2.00 118.70 127.09 1zhs s GLU 51 Ca -0.12 0.61 0.08 0.00 0.36 0.00 0.00 54.97 55.90 1zhs s GLU 51 Cb -0.15 -3.65 -0.04 0.00 0.26 0.00 0.00 34.13 30.55 1zhs s GLU 51 CO 0.05 -0.43 0.02 -0.51 -0.54 0.00 0.00 175.26 173.84 1zhs s LEU 52 N 2.56 3.31 -0.03 2.70 1.43 0.13 -0.85 118.68 127.95 1zhs s LEU 52 Ca 0.28 -0.49 -0.14 0.00 -1.03 0.00 0.00 54.13 52.75 1zhs s LEU 52 Cb -0.15 -1.89 -0.05 0.00 0.03 0.00 0.00 46.19 44.12 1zhs s LEU 52 CO 0.08 0.04 0.36 -1.10 0.23 0.00 0.00 176.35 175.96 1zhs s GLN 53 N -3.37 3.87 0.28 1.70 -1.52 -1.26 -1.09 119.66 118.27 1zhs s GLN 53 Ca 0.30 0.32 -0.03 0.00 -1.95 0.00 0.00 55.36 53.99 1zhs s GLN 53 Cb -0.08 -3.23 0.37 0.00 -0.22 0.00 0.00 33.01 29.86 1zhs s GLN 53 CO 0.20 0.67 1.94 0.28 -0.25 0.00 0.00 175.29 178.13 1zhs h VAL 54 N 3.81 1.23 -3.21 1.09 2.07 -1.44 -3.40 116.25 116.41 1zhs h VAL 54 Ca -0.51 -0.44 -0.50 0.00 0.82 0.00 0.00 66.70 66.06 1zhs h VAL 54 Cb 1.22 -0.04 -0.37 0.00 -1.52 0.00 0.00 31.29 30.58 1zhs h VAL 54 CO 0.62 0.23 -0.79 -0.70 0.02 0.00 0.00 177.57 176.94 1zhs s GLU 55 N -5.95 1.30 0.01 1.57 2.12 -1.26 -5.07 118.70 111.42 1zhs s GLU 55 Ca -0.12 -0.17 -0.25 0.00 0.36 0.00 0.00 54.97 54.79 1zhs s GLU 55 Cb 0.18 -1.42 -0.05 0.00 0.26 0.00 0.00 34.13 33.10 1zhs s GLU 55 CO 0.80 -0.26 0.76 -0.80 -0.54 0.00 0.00 175.26 175.22 1zhs s ASN 56 N 1.73 7.17 0.41 -1.70 0.01 -1.26 -4.97 114.94 116.32 1zhs s ASN 56 Ca 0.04 1.40 0.07 0.00 -0.71 0.00 0.00 52.86 53.66 1zhs s ASN 56 Cb -0.13 -2.46 -0.08 0.00 0.41 0.00 0.00 41.25 39.00 1zhs s ASN 56 CO -0.07 -0.03 0.01 0.42 -1.51 0.00 0.00 177.10 175.92 1zhs s THR 57 N 0.22 2.02 0.00 1.60 -4.23 -1.26 -4.81 115.64 109.18 1zhs s THR 57 Ca 0.39 -1.99 0.00 0.00 -1.18 0.00 0.00 61.69 58.91 1zhs s THR 57 Cb -0.20 -2.99 0.00 0.00 1.34 0.00 0.00 72.50 70.65 1zhs s THR 57 CO 0.22 -0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.90 1zhs n GLY 58 N -0.98 1.62 0.48 3.99 0.00 -1.26 -4.10 105.19 104.94 1zhs n GLY 58 Ca -0.05 -1.65 0.10 0.00 0.00 0.00 0.00 46.02 44.42 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 -1.70 0.00 -4.13 -0.61 -5.35 -1.05 -4.72 119.36 101.80 1zhs n ILE 59 Ca 0.00 -0.29 -0.28 0.00 -0.27 0.00 0.00 62.75 61.91 1zhs n ILE 59 Cb 0.00 1.25 -0.07 0.00 -1.74 0.00 0.00 39.64 39.08 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 -2.29 3.01 0.04 4.28 3.76 -0.12 -4.99 115.29 118.98 1zhs s HIS 60 Ca 0.17 -0.05 -0.02 0.00 -0.15 0.00 0.00 55.06 55.01 1zhs s HIS 60 Cb 0.17 -1.48 -0.03 0.00 1.11 0.00 0.00 32.58 32.35 1zhs s HIS 60 CO 0.51 0.51 0.00 -1.83 -0.85 0.00 0.00 174.74 173.09 1zhs s GLU 61 N -2.81 0.51 -0.11 1.40 -1.05 -1.26 -1.14 118.70 114.24 1zhs s GLU 61 Ca 0.28 -0.91 -0.05 0.00 -0.15 0.00 0.00 54.97 54.14 1zhs s GLU 61 Cb -0.10 0.18 0.05 0.00 -0.44 0.00 0.00 34.13 33.82 1zhs s GLU 61 CO 0.21 -0.10 0.25 0.12 0.95 0.00 0.00 175.26 176.68 1zhs s PHE 62 N -2.82 -0.35 -0.03 4.83 5.36 -0.81 -4.96 117.98 119.20 1zhs s PHE 62 Ca -0.03 0.82 0.00 0.00 -0.96 0.00 0.00 56.93 56.76 1zhs s PHE 62 Cb -0.00 0.02 -0.04 0.00 -0.34 0.00 0.00 43.02 42.66 1zhs s PHE 62 CO -0.06 -0.26 0.01 0.15 -1.46 0.00 0.00 175.22 173.60 1zhs s LYS 63 N 1.57 2.89 0.19 10.12 1.02 -1.26 -0.38 119.74 133.88 1zhs s LYS 63 Ca -0.06 -0.52 -0.23 0.00 0.02 0.00 0.00 55.97 55.17 1zhs s LYS 63 Cb -0.11 -2.74 0.05 0.00 -0.52 0.00 0.00 37.83 34.52 1zhs s LYS 63 CO -0.08 0.66 0.73 -0.08 -0.92 0.00 0.00 175.35 175.66 1zhs s THR 64 N -1.02 0.00 -0.12 2.17 -1.32 -0.85 -4.99 115.64 109.50 1zhs s THR 64 Ca 0.18 -0.51 -0.07 0.00 -1.21 0.00 0.00 61.69 60.08 1zhs s THR 64 Cb -0.11 -1.55 -0.04 0.00 -1.51 0.00 0.00 72.50 69.28 1zhs s THR 64 CO 0.08 0.00 0.12 -1.81 -2.21 0.00 0.00 174.62 170.80 1zhs s ASP 65 N -2.82 6.21 0.13 8.08 1.01 -1.26 -0.58 116.67 127.44 1zhs s ASP 65 Ca 0.07 0.40 0.02 0.00 0.71 0.00 0.00 52.55 53.75 1zhs s ASP 65 Cb -0.03 -2.00 -0.04 0.00 1.01 0.00 0.00 42.92 41.86 1zhs s ASP 65 CO -0.02 0.38 -0.05 0.68 0.21 0.00 0.00 175.17 176.37 1zhs s VAL 66 N -0.86 0.74 0.44 -1.27 -7.23 -0.74 -4.96 120.40 106.52 1zhs s VAL 66 Ca 0.14 -1.96 -0.26 0.00 -1.81 0.00 0.00 61.98 58.09 1zhs s VAL 66 Cb -0.12 -1.83 -0.08 0.00 0.56 0.00 0.00 36.38 34.91 1zhs s VAL 66 CO 0.03 -0.74 1.41 -0.76 -0.31 0.00 0.00 175.10 174.73 1zhs s LEU 67 N -3.10 4.14 0.00 1.32 1.43 -1.26 -1.71 118.68 119.50 1zhs s LEU 67 Ca 0.16 2.88 0.00 0.00 -1.03 0.00 0.00 54.13 56.14 1zhs s LEU 67 Cb 0.05 -3.92 0.00 0.00 0.03 0.00 0.00 46.19 42.36 1zhs s LEU 67 CO -0.02 -1.11 0.34 0.00 0.23 0.00 0.00 176.35 175.80 1zhs n ALA 68 N -0.11 1.26 -0.00 4.21 0.00 -0.46 -4.73 120.51 120.69 1zhs n ALA 68 Ca 0.05 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1zhs n ALA 68 Cb 0.42 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.87 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 -0.05 -1.55 3.72 0.00 0.00 -1.23 -4.77 105.19 101.31 1zhs n GLY 69 Ca 0.00 -1.52 -0.42 0.00 0.00 0.00 0.00 46.02 44.08 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 -1.42 4.44 -0.15 1.61 0.04 -1.26 -1.69 135.00 136.57 1zhs s PRO 70 Ca 0.00 1.78 -0.01 0.00 0.04 0.00 0.00 61.00 62.82 1zhs s PRO 70 Cb 0.00 -3.33 -0.01 0.00 0.04 0.00 0.00 34.50 31.20 1zhs s PRO 70 CO 0.00 -0.24 -0.12 -0.51 0.04 0.00 0.00 177.00 176.18 1zhs s LEU 71 N 0.91 2.71 0.00 -3.56 1.43 -1.26 -4.89 118.68 114.02 1zhs s LEU 71 Ca 0.58 -0.36 0.26 0.00 -1.03 0.00 0.00 54.13 53.58 1zhs s LEU 71 Cb -0.30 -1.63 0.71 0.00 0.03 0.00 0.00 46.19 45.01 1zhs s LEU 71 CO 0.30 0.11 1.54 0.79 0.23 0.00 0.00 176.35 179.33 1zhs n TRP 72 N 3.87 0.00 -3.58 0.29 7.02 -1.26 -4.93 117.44 118.85 1zhs n TRP 72 Ca -0.18 0.00 -0.06 0.00 -1.02 0.00 0.00 57.50 56.24 1zhs n TRP 72 Cb 0.52 -0.18 -0.02 0.00 -2.42 0.00 0.00 31.31 29.22 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 -2.68 -0.27 0.27 -0.99 1.04 -1.26 -5.00 113.70 104.81 1zhs s SER 73 Ca 0.20 -0.10 0.01 0.00 0.48 0.00 0.00 55.95 56.54 1zhs s SER 73 Cb 0.19 0.36 0.38 0.00 0.10 0.00 0.00 66.02 67.04 1zhs s SER 73 CO 0.58 -0.61 1.71 -1.13 0.98 0.00 0.00 173.24 174.77 1zhs h ASN 74 N 2.00 0.55 -0.61 7.02 -1.24 -1.98 -0.92 115.58 120.39 1zhs h ASN 74 Ca -0.21 -0.18 0.04 0.00 0.71 0.00 0.00 56.30 56.65 1zhs h ASN 74 Cb 1.23 -0.15 -0.04 0.00 0.73 0.00 0.00 38.32 40.08 1zhs h ASN 74 CO 0.28 0.77 0.36 -0.78 -1.29 0.00 0.00 177.43 176.77 1zhs h ASP 75 N 0.48 0.56 -0.33 1.15 1.82 -1.99 0.17 116.42 118.28 1zhs h ASP 75 Ca 0.07 0.01 -0.15 0.00 -0.39 0.00 0.00 57.03 56.58 1zhs h ASP 75 Cb 0.66 -0.10 -0.00 0.00 0.68 0.00 0.00 39.33 40.56 1zhs h ASP 75 CO 0.05 0.39 -0.38 -0.08 -1.61 0.00 0.00 179.24 177.60 1zhs h GLU 76 N 0.69 0.85 -0.55 0.28 4.81 -1.87 -2.77 114.58 116.02 1zhs h GLU 76 Ca 0.26 -0.47 -0.02 0.00 -0.13 0.00 0.00 59.36 59.00 1zhs h GLU 76 Cb 0.08 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 1zhs h GLU 76 CO -0.13 1.10 0.26 0.00 -0.73 0.00 0.00 179.01 179.52 1zhs h ALA 77 N 0.73 0.71 0.00 2.92 0.00 -0.58 0.13 119.26 123.17 1zhs h ALA 77 Ca 0.05 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1zhs h ALA 77 Cb 0.97 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1zhs h ALA 77 CO 0.09 0.28 -0.28 1.96 0.00 0.00 0.00 179.25 181.30 1zhs h GLN 78 N 0.75 0.00 0.02 0.00 1.08 -0.69 0.64 115.11 116.91 1zhs h GLN 78 Ca 0.19 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.34 1zhs h GLN 78 Cb 0.12 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.56 1zhs h GLN 78 CO -0.02 0.28 -0.22 -0.22 -0.95 0.00 0.00 178.83 177.70 1zhs h LYS 79 N 0.00 0.11 0.00 1.46 3.64 -1.11 -3.37 116.57 117.30 1zhs h LYS 79 Ca -0.00 -0.15 -0.11 0.00 -1.27 0.00 0.00 60.65 59.12 1zhs h LYS 79 Cb 0.58 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.43 1zhs h LYS 79 CO 0.04 0.98 -0.93 -0.07 -2.27 0.00 0.00 179.45 177.19 1zhs h LEU 80 N -0.69 0.00 -0.71 5.20 3.38 -0.72 -3.39 115.31 118.37 1zhs h LEU 80 Ca -0.03 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.05 1zhs h LEU 80 Cb 1.07 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.69 1zhs h LEU 80 CO 0.04 0.43 -0.37 1.23 0.09 0.00 0.00 178.44 179.86 1zhs h GLY 81 N 3.69 -0.13 0.53 0.83 0.00 0.13 -0.80 103.07 107.33 1zhs h GLY 81 Ca -0.07 0.49 0.11 0.00 0.00 0.00 0.00 47.33 47.85 1zhs h GLY 81 CO 0.04 -0.19 0.62 -2.55 0.00 0.00 0.00 176.54 174.46 1zhs h PRO 82 N -0.12 0.99 -0.19 4.80 0.11 -1.79 0.41 132.00 136.20 1zhs h PRO 82 Ca 0.25 -0.06 -0.19 0.00 0.11 0.00 0.00 66.00 66.11 1zhs h PRO 82 Cb 0.56 -0.22 0.01 0.00 0.11 0.00 0.00 31.00 31.46 1zhs h PRO 82 CO -0.77 0.65 -0.63 1.96 -0.21 0.00 0.00 178.00 179.00 1zhs h GLN 83 N 1.02 0.76 -0.61 1.05 4.20 -1.53 -1.75 115.11 118.25 1zhs h GLN 83 Ca 0.47 -0.57 -0.06 0.00 0.06 0.00 0.00 58.65 58.55 1zhs h GLN 83 Cb 0.41 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 1zhs h GLN 83 CO -0.24 1.18 0.13 0.82 -0.67 0.00 0.00 178.83 180.05 1zhs h ILE 84 N 0.49 1.26 -0.54 2.54 2.04 -0.80 -2.11 117.51 120.39 1zhs h ILE 84 Ca -0.03 -0.95 -0.04 0.00 1.00 0.00 0.00 64.86 64.85 1zhs h ILE 84 Cb 1.26 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 38.00 1zhs h ILE 84 CO 0.13 0.35 0.19 0.00 0.00 0.00 0.00 178.15 178.83 1zhs h ALA 85 N 1.04 1.32 -0.18 1.87 0.00 -0.88 -1.75 119.26 120.69 1zhs h ALA 85 Ca 0.19 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1zhs h ALA 85 Cb 0.38 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1zhs h ALA 85 CO 0.01 0.50 -0.19 0.00 0.00 0.00 0.00 179.25 179.56 1zhs h ALA 86 N 1.43 1.36 0.00 0.00 0.00 -0.85 -0.79 119.26 120.40 1zhs h ALA 86 Ca 0.18 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1zhs h ALA 86 Cb 0.19 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1zhs h ALA 86 CO -0.01 0.44 0.00 -1.13 0.00 0.00 0.00 179.25 178.55 1zhs n SER 87 N -4.20 0.00 -0.60 0.00 3.41 -0.66 -0.69 113.62 110.88 1zhs n SER 87 Ca -0.01 0.49 0.06 0.00 -0.26 0.00 0.00 58.87 59.16 1zhs n SER 87 Cb 0.33 -0.49 0.11 0.00 -0.26 0.00 0.00 64.21 63.89 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 -1.49 0.25 -2.90 7.33 4.02 -0.60 -4.97 117.16 118.79 1zhs n TYR 88 Ca 0.03 -0.24 -0.13 0.00 -0.01 0.00 0.00 57.90 57.56 1zhs n TYR 88 Cb 0.14 -0.01 0.03 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 0.67 0.09 1.71 2.72 0.00 0.14 -5.01 105.19 105.50 1zhs n GLY 89 Ca 0.10 -0.22 -0.08 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 -3.35 -0.07 -2.70 4.61 0.00 -0.40 -4.83 120.51 113.76 1zhs n ALA 90 Ca -0.03 -0.86 -0.27 0.00 0.00 0.00 0.00 53.44 52.29 1zhs n ALA 90 Cb 0.55 0.69 -0.07 0.00 0.00 0.00 0.00 19.45 20.62 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 -2.46 2.53 -0.14 0.00 2.02 -0.83 -3.08 118.70 116.73 1zhs s GLU 91 Ca 0.16 -1.03 -0.17 0.00 0.02 0.00 0.00 54.97 53.95 1zhs s GLU 91 Cb -0.00 -2.44 -0.04 0.00 0.10 0.00 0.00 34.13 31.75 1zhs s GLU 91 CO 0.11 0.47 0.43 0.12 0.02 0.00 0.00 175.26 176.41 1zhs s PHE 92 N -1.70 3.48 -0.56 1.61 5.36 -1.26 0.10 117.98 125.01 1zhs s PHE 92 Ca 0.28 0.79 0.24 0.00 -0.96 0.00 0.00 56.93 57.28 1zhs s PHE 92 Cb -0.10 -2.50 0.43 0.00 -0.34 0.00 0.00 43.02 40.51 1zhs s PHE 92 CO 0.20 0.16 1.48 1.79 -1.46 0.00 0.00 175.22 177.38 1zhs h THR 93 N 4.76 0.00 0.00 0.12 1.35 -1.78 -3.47 112.91 113.88 1zhs h THR 93 Ca -0.40 -0.69 0.00 0.00 -0.55 0.00 0.00 66.41 64.77 1zhs h THR 93 Cb 1.17 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 1zhs h THR 93 CO 0.75 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.63 1zhs n GLY 94 N 1.25 1.81 3.85 5.82 0.00 -1.26 -5.08 105.19 111.57 1zhs n GLY 94 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.63 3.88 0.04 1.61 -1.52 -1.26 -4.96 119.66 116.82 1zhs s GLN 95 Ca 0.00 0.36 -0.28 0.00 -1.95 0.00 0.00 55.36 53.49 1zhs s GLN 95 Cb 0.00 -3.12 0.09 0.00 -0.22 0.00 0.00 33.01 29.76 1zhs s GLN 95 CO 0.00 0.63 0.95 1.67 -0.25 0.00 0.00 175.29 178.29 1zhs s TRP 96 N -1.21 -0.24 -0.02 0.91 1.48 -1.26 -0.47 118.94 118.12 1zhs s TRP 96 Ca 0.28 0.05 -0.29 0.00 -1.06 0.00 0.00 56.10 55.08 1zhs s TRP 96 Cb -0.16 0.57 0.08 0.00 -1.16 0.00 0.00 33.47 32.81 1zhs s TRP 96 CO 0.15 -0.61 0.74 -0.98 -4.06 0.00 0.00 176.95 172.19 1zhs s ARG 97 N -3.11 1.00 -0.05 3.25 1.70 -0.59 -5.00 118.95 116.15 1zhs s ARG 97 Ca 0.08 0.02 -0.24 0.00 -0.47 0.00 0.00 55.73 55.12 1zhs s ARG 97 Cb -0.01 0.47 -0.04 0.00 -0.57 0.00 0.00 34.95 34.80 1zhs s ARG 97 CO -0.05 -0.36 0.72 0.99 -1.08 0.00 0.00 175.30 175.53 1zhs s THR 98 N -1.94 4.99 -0.12 4.99 2.01 -1.26 -0.54 115.64 123.78 1zhs s THR 98 Ca -0.05 1.50 0.20 0.00 0.31 0.00 0.00 61.69 63.64 1zhs s THR 98 Cb -0.00 -4.06 -0.28 0.00 0.01 0.00 0.00 72.50 68.16 1zhs s THR 98 CO 0.01 0.27 0.31 2.30 -0.69 0.00 0.00 174.62 176.82 1zhs n ILE 99 N 3.63 0.74 -3.64 1.82 -5.35 -0.05 -4.81 119.36 111.69 1zhs n ILE 99 Ca -0.01 -0.68 -0.28 0.00 -0.27 0.00 0.00 62.75 61.51 1zhs n ILE 99 Cb 0.51 -0.27 -0.16 0.00 -1.74 0.00 0.00 39.64 37.98 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 -2.99 0.22 -0.06 7.28 1.01 -0.83 -5.00 120.40 120.03 1zhs s VAL 100 Ca -0.09 -0.58 -0.39 0.00 0.00 0.00 0.00 61.98 60.93 1zhs s VAL 100 Cb 0.10 -0.95 -0.17 0.00 0.00 0.00 0.00 36.38 35.36 1zhs s VAL 100 CO 0.87 -0.42 1.45 1.21 0.00 0.00 0.00 175.10 178.21 1zhs n GLU 101 N 5.15 1.00 -0.85 2.72 4.07 -1.26 -0.77 120.64 130.69 1zhs n GLU 101 Ca -0.07 0.36 0.00 0.00 -0.06 0.00 0.00 57.16 57.39 1zhs n GLU 101 Cb 0.46 -2.00 0.00 0.00 -0.06 0.00 0.00 31.44 29.84 1zhs n GLU 101 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1zhs n GLY 102 N 3.01 0.54 0.36 8.31 0.00 -1.26 -4.76 105.19 111.38 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 -2.14 0.00 -3.63 1.61 0.31 0.05 -5.01 118.33 109.52 1zhs n VAL 103 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.18 1zhs n VAL 103 Cb 0.04 -0.54 -0.07 0.00 -0.91 0.00 0.00 33.84 32.36 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 -1.74 0.82 0.30 5.55 -2.45 -0.41 -3.98 119.30 117.39 1zhs s MET 104 Ca 0.00 0.74 0.04 0.00 -1.25 0.00 0.00 55.69 55.22 1zhs s MET 104 Cb 0.00 0.40 -0.06 0.00 1.25 0.00 0.00 34.83 36.42 1zhs s MET 104 CO 0.00 -0.14 0.04 -1.12 1.05 0.00 0.00 175.02 174.85 1zhs s SER 105 N -0.02 2.19 0.05 1.11 0.01 -0.68 -0.87 113.70 115.48 1zhs s SER 105 Ca -0.03 -1.34 0.02 0.00 1.31 0.00 0.00 55.95 55.91 1zhs s SER 105 Cb -0.04 -0.05 -0.03 0.00 0.21 0.00 0.00 66.02 66.12 1zhs s SER 105 CO 0.03 -0.58 -0.07 0.68 0.41 0.00 0.00 173.24 173.70 1zhs s VAL 106 N -3.34 0.52 0.17 3.43 -7.23 0.30 -1.35 120.40 112.90 1zhs s VAL 106 Ca 0.35 -1.25 0.11 0.00 -1.81 0.00 0.00 61.98 59.38 1zhs s VAL 106 Cb 0.08 -0.81 -0.04 0.00 0.56 0.00 0.00 36.38 36.16 1zhs s VAL 106 CO 0.14 -0.51 -0.25 0.27 -0.31 0.00 0.00 175.10 174.44 1zhs s ILE 107 N -1.90 2.33 -0.15 -0.62 -4.36 -0.69 -1.54 121.20 114.27 1zhs s ILE 107 Ca -0.06 -1.93 -0.20 0.00 -0.26 0.00 0.00 60.65 58.20 1zhs s ILE 107 Cb -0.06 -2.09 -0.03 0.00 1.25 0.00 0.00 42.46 41.52 1zhs s ILE 107 CO -0.01 -0.04 0.56 -1.58 0.24 0.00 0.00 174.94 174.10 1zhs s GLN 108 N -2.46 4.29 0.26 0.37 0.74 0.38 -1.80 119.66 121.45 1zhs s GLN 108 Ca 0.18 0.55 0.10 0.00 0.05 0.00 0.00 55.36 56.25 1zhs s GLN 108 Cb -0.09 -3.50 -0.05 0.00 1.10 0.00 0.00 33.01 30.48 1zhs s GLN 108 CO 0.09 -0.02 -0.08 0.96 -0.55 0.00 0.00 175.29 175.69 1zhs s ILE 109 N 1.18 3.11 -0.19 -2.34 -4.36 0.25 -2.22 121.20 116.63 1zhs s ILE 109 Ca 0.28 -2.05 0.01 0.00 -0.26 0.00 0.00 60.65 58.62 1zhs s ILE 109 Cb -0.16 -2.65 0.04 0.00 1.25 0.00 0.00 42.46 40.95 1zhs s ILE 109 CO 0.11 -0.36 -0.10 -0.75 0.24 0.00 0.00 174.94 174.08 1zhs s LYS 110 N -3.55 2.01 0.33 0.37 2.20 0.11 -2.00 119.74 119.21 1zhs s LYS 110 Ca 0.30 -0.79 -0.13 0.00 -0.36 0.00 0.00 55.97 54.99 1zhs s LYS 110 Cb -0.06 -2.35 -0.08 0.00 -1.51 0.00 0.00 37.83 33.82 1zhs s LYS 110 CO 0.18 -0.41 0.72 0.71 -0.36 0.00 0.00 175.35 176.19 1zhs s TYR 111 N 1.42 3.40 -0.09 4.03 1.51 0.48 -1.97 117.35 126.14 1zhs s TYR 111 Ca -0.00 1.14 0.00 0.00 -1.01 0.00 0.00 57.07 57.20 1zhs s TYR 111 Cb -0.16 -2.48 0.02 0.00 -0.11 0.00 0.00 41.96 39.23 1zhs s TYR 111 CO -0.08 0.07 -0.08 0.99 -1.11 0.00 0.00 175.55 175.34 1zhs s THR 112 N -2.04 0.95 0.00 -0.71 2.01 -1.26 -1.93 115.64 112.66 1zhs s THR 112 Ca 0.53 -0.29 0.00 0.00 0.31 0.00 0.00 61.69 62.24 1zhs s THR 112 Cb -0.10 -0.95 0.00 0.00 0.01 0.00 0.00 72.50 71.46 1zhs s THR 112 CO 0.20 0.34 0.00 2.22 -0.69 0.00 0.00 174.62 176.69