#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 0.54 0.21 0.00 1.04 -1.26 -1.45 113.70 112.78 1zhs s SER 2 Ca 0.00 -1.40 -0.17 0.00 0.48 0.00 0.00 55.95 54.86 1zhs s SER 2 Cb 0.00 0.31 0.02 0.00 0.10 0.00 0.00 66.02 66.45 1zhs s SER 2 CO 0.00 -0.81 0.54 -0.72 0.98 0.00 0.00 173.24 173.23 1zhs s TYR 3 N -4.01 -0.08 0.05 5.02 1.13 -0.51 -4.92 117.35 114.03 1zhs s TYR 3 Ca 0.39 -0.27 0.09 0.00 -1.41 0.00 0.00 57.07 55.86 1zhs s TYR 3 Cb 0.07 0.40 -0.03 0.00 -1.10 0.00 0.00 41.96 41.31 1zhs s TYR 3 CO 0.13 -0.96 -0.25 0.15 -2.51 0.00 0.00 175.55 172.12 1zhs s LYS 4 N -3.89 1.64 0.06 -3.49 1.02 -1.26 -0.14 119.74 113.68 1zhs s LYS 4 Ca 0.11 -1.07 -0.11 0.00 0.02 0.00 0.00 55.97 54.92 1zhs s LYS 4 Cb -0.01 -1.82 0.01 0.00 -0.52 0.00 0.00 37.83 35.49 1zhs s LYS 4 CO -0.01 0.47 0.23 0.14 -0.92 0.00 0.00 175.35 175.26 1zhs s VAL 5 N -0.82 0.11 0.03 3.17 -7.23 -0.95 -4.98 120.40 109.74 1zhs s VAL 5 Ca 0.10 -0.91 -0.19 0.00 -1.81 0.00 0.00 61.98 59.17 1zhs s VAL 5 Cb -0.10 -1.06 -0.06 0.00 0.56 0.00 0.00 36.38 35.73 1zhs s VAL 5 CO 0.02 -0.50 0.56 0.20 -0.31 0.00 0.00 175.10 175.07 1zhs s ASN 6 N -2.35 6.99 -0.05 4.85 0.01 -1.26 -1.00 114.94 122.12 1zhs s ASN 6 Ca -0.02 1.17 0.06 0.00 -0.71 0.00 0.00 52.86 53.37 1zhs s ASN 6 Cb 0.01 -2.35 -0.01 0.00 0.41 0.00 0.00 41.25 39.31 1zhs s ASN 6 CO -0.06 0.20 -0.24 -0.63 -1.51 0.00 0.00 177.10 174.86 1zhs s ILE 7 N -0.68 1.93 0.53 0.60 1.01 -0.23 -4.89 121.20 119.47 1zhs s ILE 7 Ca 0.29 -1.00 -0.22 0.00 0.00 0.00 0.00 60.65 59.72 1zhs s ILE 7 Cb -0.19 -1.63 -0.06 0.00 0.01 0.00 0.00 42.46 40.59 1zhs s ILE 7 CO 0.17 0.54 1.28 -2.65 0.00 0.00 0.00 174.94 174.29 1zhs n PRO 8 N 2.95 1.61 0.00 2.79 -0.02 -1.26 -0.82 135.00 140.25 1zhs n PRO 8 Ca -0.17 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 1zhs n PRO 8 Cb 0.52 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 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 -0.99 0.71 0.00 3.55 0.00 -0.29 -4.81 120.51 118.68 1zhs n ALA 9 Ca 0.10 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1zhs n ALA 9 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 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 -0.03 -2.52 3.73 0.00 0.00 -1.23 -4.81 105.19 100.33 1zhs n GLY 10 Ca 0.00 -1.62 -0.41 0.00 0.00 0.00 0.00 46.02 43.99 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 -0.85 4.43 -0.20 1.61 0.04 -1.24 -1.58 135.00 137.21 1zhs s PRO 11 Ca 0.00 1.95 -0.02 0.00 0.04 0.00 0.00 61.00 62.97 1zhs s PRO 11 Cb 0.00 -3.23 -0.00 0.00 0.04 0.00 0.00 34.50 31.30 1zhs s PRO 11 CO 0.00 -0.20 -0.08 -0.51 0.04 0.00 0.00 177.00 176.24 1zhs s LEU 12 N 0.08 2.73 0.00 -3.56 1.43 -1.26 -4.87 118.68 113.22 1zhs s LEU 12 Ca 0.56 -0.43 0.28 0.00 -1.03 0.00 0.00 54.13 53.51 1zhs s LEU 12 Cb -0.34 -1.67 1.08 0.00 0.03 0.00 0.00 46.19 45.29 1zhs s LEU 12 CO 0.36 0.01 1.76 0.79 0.23 0.00 0.00 176.35 179.50 1zhs n TRP 13 N 4.60 0.00 -3.54 0.29 7.02 -1.26 -4.92 117.44 119.63 1zhs n TRP 13 Ca -0.19 0.00 -0.08 0.00 -1.02 0.00 0.00 57.50 56.21 1zhs n TRP 13 Cb 0.51 -0.07 -0.03 0.00 -2.42 0.00 0.00 31.31 29.30 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 -2.24 -0.32 0.39 -0.99 1.04 -1.26 -5.00 113.70 105.32 1zhs s SER 14 Ca 0.33 0.09 0.06 0.00 0.48 0.00 0.00 55.95 56.91 1zhs s SER 14 Cb 0.20 0.32 0.80 0.00 0.10 0.00 0.00 66.02 67.44 1zhs s SER 14 CO 0.42 -0.49 2.04 -1.13 0.98 0.00 0.00 173.24 175.07 1zhs h ASN 15 N 2.12 0.53 0.20 7.02 -0.00 -1.99 -0.80 115.58 122.67 1zhs h ASN 15 Ca -0.19 -0.02 0.00 0.00 -0.00 0.00 0.00 56.30 56.10 1zhs h ASN 15 Cb 1.21 -0.13 -0.02 0.00 -0.00 0.00 0.00 38.32 39.38 1zhs h ASN 15 CO 0.29 0.39 -0.19 0.00 -0.00 0.00 0.00 177.43 177.92 1zhs h ALA 16 N 1.70 -0.39 -0.55 1.57 0.00 -2.00 0.30 119.26 119.89 1zhs h ALA 16 Ca 0.17 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1zhs h ALA 16 Cb -0.06 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1zhs h ALA 16 CO -0.04 -0.75 0.20 1.49 0.00 0.00 0.00 179.25 180.16 1zhs h GLU 17 N -0.42 0.84 -0.68 0.00 4.81 -1.81 -2.97 114.58 114.35 1zhs h GLU 17 Ca -0.00 -0.16 0.06 0.00 -0.13 0.00 0.00 59.36 59.13 1zhs h GLU 17 Cb 0.39 -0.13 -0.06 0.00 0.63 0.00 0.00 28.75 29.59 1zhs h GLU 17 CO -0.04 0.75 0.37 0.00 -0.73 0.00 0.00 179.01 179.36 1zhs h ALA 18 N 1.06 0.92 0.00 2.92 0.00 -0.83 0.23 119.26 123.56 1zhs h ALA 18 Ca 0.18 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1zhs h ALA 18 Cb 0.23 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1zhs h ALA 18 CO -0.01 0.04 -0.13 1.96 0.00 0.00 0.00 179.25 181.11 1zhs h GLN 19 N 0.68 0.00 0.08 0.00 1.08 -0.79 0.40 115.11 116.56 1zhs h GLN 19 Ca 0.31 0.00 -0.33 0.00 -1.45 0.00 0.00 58.65 57.18 1zhs h GLN 19 Cb 0.21 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.62 1zhs h GLN 19 CO -0.19 0.13 -1.82 1.96 -0.95 0.00 0.00 178.83 177.96 1zhs h GLN 20 N 0.00 0.17 0.14 1.46 4.20 -1.12 -3.40 115.11 116.57 1zhs h GLN 20 Ca -0.00 -0.29 -0.31 0.00 0.06 0.00 0.00 58.65 58.11 1zhs h GLN 20 Cb 0.36 0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.25 1zhs h GLN 20 CO 0.02 0.94 -1.49 0.28 -0.67 0.00 0.00 178.83 177.91 1zhs h VAL 21 N 0.05 1.21 -0.68 -0.54 2.07 -0.33 -3.38 116.25 114.66 1zhs h VAL 21 Ca -0.34 -2.81 0.14 0.00 0.82 0.00 0.00 66.70 64.51 1zhs h VAL 21 Cb 2.03 2.83 -0.13 0.00 -1.52 0.00 0.00 31.29 34.50 1zhs h VAL 21 CO 0.10 0.84 -0.12 1.23 0.02 0.00 0.00 177.57 179.63 1zhs h GLY 22 N 1.38 0.56 1.49 2.17 0.00 -0.41 -0.61 103.07 107.65 1zhs h GLY 22 Ca -0.23 0.19 0.01 0.00 0.00 0.00 0.00 47.33 47.30 1zhs h GLY 22 CO 0.19 -0.25 0.32 -2.55 0.00 0.00 0.00 176.54 174.24 1zhs h PRO 23 N 0.03 0.59 -0.28 4.80 0.11 -1.77 -0.27 132.00 135.20 1zhs h PRO 23 Ca 0.34 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 66.26 1zhs h PRO 23 Cb 0.53 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.51 1zhs h PRO 23 CO -0.67 0.39 -0.42 0.87 -0.21 0.00 0.00 178.00 177.97 1zhs h LYS 24 N 0.61 0.78 -0.37 1.05 1.79 -1.32 -0.58 116.57 118.54 1zhs h LYS 24 Ca 0.18 -0.46 -0.04 0.00 -2.18 0.00 0.00 60.65 58.15 1zhs h LYS 24 Cb -0.01 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.67 1zhs h LYS 24 CO -0.04 1.09 0.07 0.82 -1.08 0.00 0.00 179.45 180.31 1zhs h ILE 25 N 0.54 1.23 -0.70 1.86 1.08 -0.96 -2.36 117.51 118.21 1zhs h ILE 25 Ca 0.03 -0.81 0.01 0.00 -0.39 0.00 0.00 64.86 63.70 1zhs h ILE 25 Cb 1.01 1.06 -0.04 0.00 -3.07 0.00 0.00 36.82 35.79 1zhs h ILE 25 CO 0.10 0.28 0.46 0.00 -0.69 0.00 0.00 178.15 178.29 1zhs h ALA 26 N 0.92 0.89 -0.94 1.87 0.00 -0.98 -2.50 119.26 118.51 1zhs h ALA 26 Ca 0.11 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1zhs h ALA 26 Cb 0.34 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 1zhs h ALA 26 CO 0.00 0.29 0.57 0.00 0.00 0.00 0.00 179.25 180.11 1zhs h ALA 27 N 1.26 1.20 0.00 0.00 0.00 -0.94 0.97 119.26 121.76 1zhs h ALA 27 Ca 0.26 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1zhs h ALA 27 Cb -0.09 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.32 1zhs h ALA 27 CO -0.06 0.66 -0.07 0.00 0.00 0.00 0.00 179.25 179.78 1zhs h ALA 28 N 1.31 1.13 -0.29 0.00 0.00 -0.99 -2.40 119.26 118.03 1zhs h ALA 28 Ca 0.34 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.11 1zhs h ALA 28 Cb -0.06 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1zhs h ALA 28 CO -0.06 0.08 -0.01 0.72 0.00 0.00 0.00 179.25 179.98 1zhs n HIS 29 N -3.36 0.98 -4.07 0.00 8.25 -0.54 -4.97 115.22 111.50 1zhs n HIS 29 Ca -0.01 -1.16 -0.33 0.00 -0.26 0.00 0.00 57.72 55.96 1zhs n HIS 29 Cb 0.23 -0.38 -0.00 0.00 1.12 0.00 0.00 29.99 30.95 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 -0.80 -4.15 -2.35 -0.41 6.02 -0.73 -4.94 117.38 110.02 1zhs n GLN 30 Ca 0.26 0.47 -0.04 0.00 -0.01 0.00 0.00 57.00 57.68 1zhs n GLN 30 Cb 0.95 -5.21 -0.01 0.00 1.02 0.00 0.00 30.24 26.98 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 -1.56 3.95 3.12 1.08 0.00 0.23 -4.55 105.19 107.45 1zhs n GLY 31 Ca 0.03 -1.88 -0.30 0.00 0.00 0.00 0.00 46.02 43.87 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 -1.36 2.65 0.10 1.61 0.01 -0.26 -4.07 114.94 113.62 1zhs s ASN 32 Ca 0.04 -0.48 -0.31 0.00 -0.71 0.00 0.00 52.86 51.40 1zhs s ASN 32 Cb 0.00 -1.21 -0.08 0.00 0.41 0.00 0.00 41.25 40.37 1zhs s ASN 32 CO 0.03 0.07 1.49 0.12 -1.51 0.00 0.00 177.10 177.29 1zhs s PHE 33 N 0.75 2.97 -0.52 2.20 5.36 -1.26 -0.49 117.98 126.98 1zhs s PHE 33 Ca -0.11 0.72 0.24 0.00 -0.96 0.00 0.00 56.93 56.82 1zhs s PHE 33 Cb -0.16 -3.80 0.43 0.00 -0.34 0.00 0.00 43.02 39.15 1zhs s PHE 33 CO 0.02 -2.96 1.54 1.79 -1.46 0.00 0.00 175.22 174.15 1zhs h THR 34 N 4.41 0.00 0.00 0.12 1.35 -1.79 -3.47 112.91 113.53 1zhs h THR 34 Ca -0.42 -0.78 0.00 0.00 -0.55 0.00 0.00 66.41 64.66 1zhs h THR 34 Cb 1.20 1.65 0.00 0.00 -1.73 0.00 0.00 68.15 69.27 1zhs h THR 34 CO 0.90 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.78 1zhs n GLY 35 N 1.20 1.97 3.79 5.82 0.00 -1.26 -5.06 105.19 111.65 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 -0.80 4.22 0.24 1.61 -1.52 -1.26 -4.97 119.66 117.18 1zhs s GLN 36 Ca 0.00 0.68 -0.22 0.00 -1.95 0.00 0.00 55.36 53.87 1zhs s GLN 36 Cb 0.00 -3.28 0.04 0.00 -0.22 0.00 0.00 33.01 29.54 1zhs s GLN 36 CO 0.00 0.52 0.73 1.67 -0.25 0.00 0.00 175.29 177.97 1zhs s TRP 37 N -0.69 -0.25 -0.17 0.91 1.48 -1.26 -0.68 118.94 118.29 1zhs s TRP 37 Ca 0.29 -0.14 -0.29 0.00 -1.06 0.00 0.00 56.10 54.89 1zhs s TRP 37 Cb -0.18 0.67 0.12 0.00 -1.16 0.00 0.00 33.47 32.91 1zhs s TRP 37 CO 0.17 -1.11 0.96 -0.08 -4.06 0.00 0.00 176.95 172.84 1zhs s THR 38 N -3.79 0.00 -0.01 0.66 -1.32 -0.73 -5.00 115.64 105.44 1zhs s THR 38 Ca 0.09 0.00 -0.27 0.00 -1.21 0.00 0.00 61.69 60.30 1zhs s THR 38 Cb -0.04 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.91 1zhs s THR 38 CO 0.03 0.00 0.87 -0.89 -2.21 0.00 0.00 174.62 172.41 1zhs s THR 39 N -0.85 4.89 -0.06 5.08 2.01 -1.26 -1.09 115.64 124.37 1zhs s THR 39 Ca -0.02 1.82 0.17 0.00 0.31 0.00 0.00 61.69 63.97 1zhs s THR 39 Cb -0.01 -4.21 -0.25 0.00 0.01 0.00 0.00 72.50 68.03 1zhs s THR 39 CO 0.01 0.22 0.30 1.33 -0.69 0.00 0.00 174.62 175.80 1zhs n VAL 40 N 3.68 0.26 -3.72 3.82 0.24 0.59 -4.84 118.33 118.36 1zhs n VAL 40 Ca 0.03 -0.46 -0.28 0.00 -2.04 0.00 0.00 64.34 61.58 1zhs n VAL 40 Cb 0.51 -0.06 -0.16 0.00 -1.47 0.00 0.00 33.84 32.66 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 -3.01 0.52 -0.06 3.34 1.01 -0.64 -4.98 120.40 116.58 1zhs s VAL 41 Ca -0.07 -0.71 -0.40 0.00 0.00 0.00 0.00 61.98 60.80 1zhs s VAL 41 Cb 0.10 -1.13 -0.19 0.00 0.00 0.00 0.00 36.38 35.16 1zhs s VAL 41 CO 0.71 -0.34 1.28 1.21 0.00 0.00 0.00 175.10 177.96 1zhs n GLU 42 N 5.04 0.48 -1.33 2.72 2.13 -1.26 -0.58 120.64 127.84 1zhs n GLU 42 Ca -0.07 0.17 -0.12 0.00 0.66 0.00 0.00 57.16 57.80 1zhs n GLU 42 Cb 0.46 -1.74 -0.05 0.00 0.27 0.00 0.00 31.44 30.38 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 2.49 -5.35 0.00 4.31 7.64 -1.26 -4.67 113.62 116.77 1zhs n SER 43 Ca 0.21 0.30 0.00 0.00 1.01 0.00 0.00 58.87 60.40 1zhs n SER 43 Cb 0.10 -4.11 0.00 0.00 -1.01 0.00 0.00 64.21 59.19 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 1.12 0.88 -3.55 -0.43 0.00 0.25 -4.97 120.51 113.81 1zhs n ALA 44 Ca -0.12 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.20 1zhs n ALA 44 Cb 0.58 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.95 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 -0.98 0.68 0.07 0.00 -2.45 -0.06 -3.60 119.30 112.96 1zhs s MET 45 Ca 0.00 0.91 0.03 0.00 -1.25 0.00 0.00 55.69 55.38 1zhs s MET 45 Cb 0.00 0.27 -0.03 0.00 1.25 0.00 0.00 34.83 36.32 1zhs s MET 45 CO 0.00 -0.10 -0.09 -1.12 1.05 0.00 0.00 175.02 174.75 1zhs s SER 46 N 0.67 1.23 0.17 1.11 0.01 -0.62 -0.30 113.70 115.97 1zhs s SER 46 Ca -0.03 -0.71 0.09 0.00 1.31 0.00 0.00 55.95 56.61 1zhs s SER 46 Cb -0.05 0.02 -0.04 0.00 0.21 0.00 0.00 66.02 66.16 1zhs s SER 46 CO -0.04 -0.24 -0.19 0.68 0.41 0.00 0.00 173.24 173.86 1zhs s VAL 47 N -2.01 1.87 -0.06 3.43 -7.23 -0.25 -1.14 120.40 115.01 1zhs s VAL 47 Ca -0.01 -1.92 0.05 0.00 -1.81 0.00 0.00 61.98 58.30 1zhs s VAL 47 Cb -0.06 -1.86 -0.01 0.00 0.56 0.00 0.00 36.38 35.02 1zhs s VAL 47 CO -0.00 -0.29 -0.21 0.68 -0.31 0.00 0.00 175.10 174.97 1zhs s VAL 48 N -1.98 1.77 0.02 1.32 -7.23 0.00 -1.78 120.40 112.52 1zhs s VAL 48 Ca 0.16 -0.90 -0.30 0.00 -1.81 0.00 0.00 61.98 59.13 1zhs s VAL 48 Cb -0.06 -1.51 -0.05 0.00 0.56 0.00 0.00 36.38 35.32 1zhs s VAL 48 CO 0.07 0.50 1.18 -0.70 -0.31 0.00 0.00 175.10 175.83 1zhs s GLU 49 N 0.02 4.42 -0.05 4.82 2.12 0.15 -1.07 118.70 129.11 1zhs s GLU 49 Ca -0.06 1.70 0.03 0.00 0.36 0.00 0.00 54.97 57.00 1zhs s GLU 49 Cb -0.14 -3.43 0.01 0.00 0.26 0.00 0.00 34.13 30.83 1zhs s GLU 49 CO 0.04 -0.30 -0.13 0.08 -0.54 0.00 0.00 175.26 174.41 1zhs s VAL 50 N 1.44 1.17 -0.25 3.70 1.01 -0.17 -2.03 120.40 125.26 1zhs s VAL 50 Ca 0.57 -0.53 -0.19 0.00 0.00 0.00 0.00 61.98 61.83 1zhs s VAL 50 Cb -0.27 -1.05 -0.02 0.00 0.00 0.00 0.00 36.38 35.04 1zhs s VAL 50 CO 0.27 0.36 0.58 -0.70 0.00 0.00 0.00 175.10 175.60 1zhs s GLU 51 N 0.42 4.10 0.26 2.72 2.12 0.36 -2.23 118.70 126.45 1zhs s GLU 51 Ca -0.10 0.45 0.08 0.00 0.36 0.00 0.00 54.97 55.76 1zhs s GLU 51 Cb -0.14 -3.65 -0.04 0.00 0.26 0.00 0.00 34.13 30.57 1zhs s GLU 51 CO 0.03 -0.38 0.09 -0.51 -0.54 0.00 0.00 175.26 173.95 1zhs s LEU 52 N 2.38 3.47 0.02 2.70 1.43 0.80 -1.10 118.68 128.39 1zhs s LEU 52 Ca 0.24 -0.47 -0.09 0.00 -1.03 0.00 0.00 54.13 52.78 1zhs s LEU 52 Cb -0.16 -2.00 -0.05 0.00 0.03 0.00 0.00 46.19 44.02 1zhs s LEU 52 CO 0.09 -0.02 0.33 -1.10 0.23 0.00 0.00 176.35 175.88 1zhs s GLN 53 N -3.75 3.69 0.28 1.70 -1.52 -1.26 -1.43 119.66 117.37 1zhs s GLN 53 Ca 0.32 0.10 -0.02 0.00 -1.95 0.00 0.00 55.36 53.81 1zhs s GLN 53 Cb -0.07 -3.09 0.39 0.00 -0.22 0.00 0.00 33.01 30.02 1zhs s GLN 53 CO 0.22 0.64 1.83 0.28 -0.25 0.00 0.00 175.29 178.01 1zhs h VAL 54 N 3.19 1.23 -3.20 1.09 2.07 -1.60 -3.40 116.25 115.62 1zhs h VAL 54 Ca -0.50 -0.80 -0.51 0.00 0.82 0.00 0.00 66.70 65.70 1zhs h VAL 54 Cb 1.20 0.64 -0.37 0.00 -1.52 0.00 0.00 31.29 31.24 1zhs h VAL 54 CO 0.65 0.30 -0.80 -0.70 0.02 0.00 0.00 177.57 177.04 1zhs s GLU 55 N -5.25 1.35 0.03 1.57 2.12 -1.26 -5.07 118.70 112.19 1zhs s GLU 55 Ca -0.10 -0.18 -0.24 0.00 0.36 0.00 0.00 54.97 54.81 1zhs s GLU 55 Cb 0.16 -1.47 -0.05 0.00 0.26 0.00 0.00 34.13 33.03 1zhs s GLU 55 CO 0.80 -0.27 0.74 -0.80 -0.54 0.00 0.00 175.26 175.19 1zhs s ASN 56 N 1.75 7.17 0.38 -1.70 0.01 -1.26 -5.02 114.94 116.27 1zhs s ASN 56 Ca 0.05 1.39 0.07 0.00 -0.71 0.00 0.00 52.86 53.67 1zhs s ASN 56 Cb -0.12 -2.45 -0.07 0.00 0.41 0.00 0.00 41.25 39.01 1zhs s ASN 56 CO -0.08 0.03 -0.01 0.42 -1.51 0.00 0.00 177.10 175.95 1zhs s THR 57 N -0.05 1.98 0.00 1.60 -4.23 -1.26 -4.82 115.64 108.85 1zhs s THR 57 Ca 0.37 -2.05 0.00 0.00 -1.18 0.00 0.00 61.69 58.83 1zhs s THR 57 Cb -0.20 -2.88 0.00 0.00 1.34 0.00 0.00 72.50 70.76 1zhs s THR 57 CO 0.22 -0.06 0.00 0.61 -0.54 0.00 0.00 174.62 174.85 1zhs n GLY 58 N -0.89 2.50 0.46 3.99 0.00 -1.26 -4.13 105.19 105.86 1zhs n GLY 58 Ca -0.05 -1.53 0.12 0.00 0.00 0.00 0.00 46.02 44.56 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 -1.64 0.00 -4.13 -0.61 -5.35 -1.07 -4.68 119.36 101.88 1zhs n ILE 59 Ca 0.00 -0.24 -0.29 0.00 -0.27 0.00 0.00 62.75 61.95 1zhs n ILE 59 Cb 0.00 1.03 -0.07 0.00 -1.74 0.00 0.00 39.64 38.86 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 -2.45 3.00 0.03 4.28 3.76 -0.14 -4.99 115.29 118.78 1zhs s HIS 60 Ca 0.21 -0.04 -0.00 0.00 -0.15 0.00 0.00 55.06 55.07 1zhs s HIS 60 Cb 0.19 -1.51 -0.02 0.00 1.11 0.00 0.00 32.58 32.34 1zhs s HIS 60 CO 0.54 0.50 -0.03 -1.83 -0.85 0.00 0.00 174.74 173.07 1zhs s GLU 61 N -2.57 0.40 -0.07 1.40 4.04 -1.26 -0.78 118.70 119.85 1zhs s GLU 61 Ca 0.27 -0.77 -0.03 0.00 0.04 0.00 0.00 54.97 54.48 1zhs s GLU 61 Cb -0.11 0.14 0.04 0.00 0.02 0.00 0.00 34.13 34.22 1zhs s GLU 61 CO 0.19 -0.07 0.15 0.12 -1.84 0.00 0.00 175.26 173.82 1zhs s PHE 62 N -2.13 -0.17 -0.06 4.83 5.36 -0.52 -4.95 117.98 120.36 1zhs s PHE 62 Ca -0.10 0.54 -0.02 0.00 -0.96 0.00 0.00 56.93 56.39 1zhs s PHE 62 Cb -0.05 -0.17 -0.04 0.00 -0.34 0.00 0.00 43.02 42.42 1zhs s PHE 62 CO -0.03 -0.22 0.06 0.15 -1.46 0.00 0.00 175.22 173.72 1zhs s LYS 63 N 1.71 3.09 0.19 10.12 1.02 -1.26 -0.13 119.74 134.48 1zhs s LYS 63 Ca -0.03 -0.39 -0.23 0.00 0.02 0.00 0.00 55.97 55.33 1zhs s LYS 63 Cb -0.12 -2.89 0.05 0.00 -0.52 0.00 0.00 37.83 34.35 1zhs s LYS 63 CO -0.06 0.69 0.78 -0.08 -0.92 0.00 0.00 175.35 175.76 1zhs s THR 64 N -1.04 0.00 -0.13 2.17 -1.32 -0.75 -4.98 115.64 109.58 1zhs s THR 64 Ca 0.18 -0.59 -0.06 0.00 -1.21 0.00 0.00 61.69 60.00 1zhs s THR 64 Cb -0.12 -1.68 -0.04 0.00 -1.51 0.00 0.00 72.50 69.15 1zhs s THR 64 CO 0.08 0.00 0.10 -1.81 -2.21 0.00 0.00 174.62 170.77 1zhs s ASP 65 N -2.84 6.00 0.14 8.08 1.01 -1.26 -0.54 116.67 127.25 1zhs s ASP 65 Ca 0.09 0.31 0.03 0.00 0.71 0.00 0.00 52.55 53.69 1zhs s ASP 65 Cb -0.03 -1.92 -0.04 0.00 1.01 0.00 0.00 42.92 41.93 1zhs s ASP 65 CO -0.00 0.34 -0.07 0.68 0.21 0.00 0.00 175.17 176.33 1zhs s VAL 66 N -0.65 0.92 0.40 -1.27 -7.23 -0.73 -4.96 120.40 106.89 1zhs s VAL 66 Ca 0.12 -2.00 -0.27 0.00 -1.81 0.00 0.00 61.98 58.02 1zhs s VAL 66 Cb -0.12 -1.85 -0.10 0.00 0.56 0.00 0.00 36.38 34.88 1zhs s VAL 66 CO 0.02 -0.74 1.45 -0.76 -0.31 0.00 0.00 175.10 174.76 1zhs s LEU 67 N -3.13 4.25 0.00 1.32 1.43 -1.26 -1.80 118.68 119.49 1zhs s LEU 67 Ca 0.16 2.97 0.00 0.00 -1.03 0.00 0.00 54.13 56.23 1zhs s LEU 67 Cb 0.04 -3.77 0.00 0.00 0.03 0.00 0.00 46.19 42.50 1zhs s LEU 67 CO -0.01 -0.95 0.43 0.00 0.23 0.00 0.00 176.35 176.06 1zhs n ALA 68 N 0.25 1.46 -0.20 4.21 0.00 -0.55 -4.74 120.51 120.95 1zhs n ALA 68 Ca 0.02 -0.43 0.03 0.00 0.00 0.00 0.00 53.44 53.06 1zhs n ALA 68 Cb 0.40 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 -1.79 3.72 0.00 0.00 -1.22 -4.75 105.19 101.07 1zhs n GLY 69 Ca 0.00 -1.46 -0.42 0.00 0.00 0.00 0.00 46.02 44.14 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 -1.80 4.40 -0.15 1.61 0.04 -1.25 -1.84 135.00 136.02 1zhs s PRO 70 Ca 0.00 1.90 -0.00 0.00 0.04 0.00 0.00 61.00 62.94 1zhs s PRO 70 Cb 0.00 -3.29 -0.01 0.00 0.04 0.00 0.00 34.50 31.25 1zhs s PRO 70 CO 0.00 -0.28 -0.14 -0.51 0.04 0.00 0.00 177.00 176.11 1zhs s LEU 71 N 0.75 2.59 0.00 -3.56 1.43 -1.26 -4.88 118.68 113.75 1zhs s LEU 71 Ca 0.59 -0.40 0.27 0.00 -1.03 0.00 0.00 54.13 53.56 1zhs s LEU 71 Cb -0.33 -1.59 0.87 0.00 0.03 0.00 0.00 46.19 45.17 1zhs s LEU 71 CO 0.31 0.12 1.64 0.79 0.23 0.00 0.00 176.35 179.44 1zhs n TRP 72 N 3.85 0.00 -3.57 0.29 7.02 -1.26 -4.93 117.44 118.83 1zhs n TRP 72 Ca -0.19 0.00 -0.06 0.00 -1.02 0.00 0.00 57.50 56.24 1zhs n TRP 72 Cb 0.52 -0.04 -0.02 0.00 -2.42 0.00 0.00 31.31 29.35 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 -2.18 -0.21 0.21 -0.99 1.04 -1.26 -4.99 113.70 105.32 1zhs s SER 73 Ca 0.32 -0.01 -0.08 0.00 0.48 0.00 0.00 55.95 56.66 1zhs s SER 73 Cb 0.20 0.23 0.14 0.00 0.10 0.00 0.00 66.02 66.69 1zhs s SER 73 CO 0.40 -0.38 1.74 -1.13 0.98 0.00 0.00 173.24 174.85 1zhs h ASN 74 N 2.00 1.08 -0.83 7.02 -0.00 -1.98 0.01 115.58 122.89 1zhs h ASN 74 Ca -0.14 -0.21 0.06 0.00 -0.00 0.00 0.00 56.30 56.00 1zhs h ASN 74 Cb 1.19 -0.28 -0.06 0.00 -0.00 0.00 0.00 38.32 39.17 1zhs h ASN 74 CO 0.26 1.01 0.51 0.44 -0.00 0.00 0.00 177.43 179.65 1zhs h ASP 75 N 1.10 0.79 -0.22 1.15 3.32 -1.99 0.34 116.42 120.91 1zhs h ASP 75 Ca 0.23 0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.22 1zhs h ASP 75 Cb 0.33 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.73 1zhs h ASP 75 CO -0.00 0.50 -0.18 -0.08 -1.72 0.00 0.00 179.24 177.77 1zhs h GLU 76 N 0.92 0.51 -0.70 3.56 4.81 -1.80 -2.38 114.58 119.50 1zhs h GLU 76 Ca 0.36 -0.25 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 1zhs h GLU 76 Cb 0.18 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.52 1zhs h GLU 76 CO -0.18 0.82 0.40 0.00 -0.73 0.00 0.00 179.01 179.32 1zhs h ALA 77 N 0.68 0.89 -0.09 2.92 0.00 -0.31 0.15 119.26 123.51 1zhs h ALA 77 Ca 0.04 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1zhs h ALA 77 Cb 0.71 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1zhs h ALA 77 CO 0.05 0.39 -0.28 1.96 0.00 0.00 0.00 179.25 181.37 1zhs h GLN 78 N 0.96 0.16 -0.02 0.00 1.08 -0.35 0.52 115.11 117.45 1zhs h GLN 78 Ca 0.25 -0.05 -0.04 0.00 -1.45 0.00 0.00 58.65 57.35 1zhs h GLN 78 Cb 0.02 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.44 1zhs h GLN 78 CO -0.04 0.44 -0.16 -0.22 -0.95 0.00 0.00 178.83 177.90 1zhs h LYS 79 N 0.14 0.14 0.00 1.46 3.64 -0.80 -3.36 116.57 117.79 1zhs h LYS 79 Ca 0.02 -0.13 -0.15 0.00 -1.27 0.00 0.00 60.65 59.13 1zhs h LYS 79 Cb 0.58 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 1zhs h LYS 79 CO 0.04 0.82 -1.08 -0.07 -2.27 0.00 0.00 179.45 176.88 1zhs h LEU 80 N -0.49 0.00 -0.74 5.20 3.38 -0.68 -3.40 115.31 118.59 1zhs h LEU 80 Ca -0.01 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.10 1zhs h LEU 80 Cb 0.86 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.47 1zhs h LEU 80 CO 0.03 0.57 -0.22 1.23 0.09 0.00 0.00 178.44 180.14 1zhs h GLY 81 N 3.61 0.41 0.86 0.83 0.00 -0.10 -0.12 103.07 108.55 1zhs h GLY 81 Ca -0.10 0.29 0.05 0.00 0.00 0.00 0.00 47.33 47.57 1zhs h GLY 81 CO 0.06 -0.27 0.64 -2.55 0.00 0.00 0.00 176.54 174.41 1zhs h PRO 82 N -0.03 1.17 -0.18 4.80 0.11 -1.78 0.12 132.00 136.20 1zhs h PRO 82 Ca 0.34 -0.07 -0.21 0.00 0.11 0.00 0.00 66.00 66.17 1zhs h PRO 82 Cb 0.56 -0.26 0.01 0.00 0.11 0.00 0.00 31.00 31.41 1zhs h PRO 82 CO -0.77 0.77 -0.71 1.96 -0.21 0.00 0.00 178.00 179.04 1zhs h GLN 83 N 1.20 0.81 -0.47 1.05 4.20 -1.47 -0.97 115.11 119.46 1zhs h GLN 83 Ca 0.40 -0.62 -0.05 0.00 0.06 0.00 0.00 58.65 58.44 1zhs h GLN 83 Cb 0.07 0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 1zhs h GLN 83 CO -0.14 1.24 0.10 0.82 -0.67 0.00 0.00 178.83 180.18 1zhs h ILE 84 N 0.55 1.24 -0.96 2.54 2.04 -0.74 -2.03 117.51 120.14 1zhs h ILE 84 Ca -0.04 -0.85 0.02 0.00 1.00 0.00 0.00 64.86 64.99 1zhs h ILE 84 Cb 1.34 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 38.27 1zhs h ILE 84 CO 0.15 0.30 0.64 0.00 0.00 0.00 0.00 178.15 179.24 1zhs h ALA 85 N 0.97 1.33 -0.01 1.87 0.00 -0.70 -0.54 119.26 122.17 1zhs h ALA 85 Ca 0.15 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1zhs h ALA 85 Cb 0.34 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1zhs h ALA 85 CO 0.00 0.60 -0.13 0.00 0.00 0.00 0.00 179.25 179.72 1zhs h ALA 86 N 1.41 1.75 0.00 0.00 0.00 -0.73 -0.33 119.26 121.36 1zhs h ALA 86 Ca 0.36 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1zhs h ALA 86 Cb -0.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1zhs h ALA 86 CO -0.09 0.19 0.00 -1.13 0.00 0.00 0.00 179.25 178.22 1zhs n SER 87 N -4.37 0.00 -0.47 0.00 3.41 -0.22 -1.14 113.62 110.84 1zhs n SER 87 Ca -0.02 0.20 0.05 0.00 -0.26 0.00 0.00 58.87 58.84 1zhs n SER 87 Cb 0.21 -0.37 0.07 0.00 -0.26 0.00 0.00 64.21 63.87 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 -1.37 0.13 -3.01 7.33 4.02 -0.24 -4.98 117.16 119.04 1zhs n TYR 88 Ca 0.07 -0.15 -0.12 0.00 -0.01 0.00 0.00 57.90 57.70 1zhs n TYR 88 Cb 0.17 -0.01 0.04 0.00 -0.02 0.00 0.00 39.34 39.52 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 0.54 0.21 2.30 2.72 0.00 -0.29 -5.02 105.19 105.65 1zhs n GLY 89 Ca 0.07 -0.23 -0.10 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.66 -0.27 -2.79 4.61 0.00 -0.59 -4.83 120.51 112.97 1zhs n ALA 90 Ca 0.00 -1.09 -0.24 0.00 0.00 0.00 0.00 53.44 52.11 1zhs n ALA 90 Cb 0.53 0.88 -0.05 0.00 0.00 0.00 0.00 19.45 20.81 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 -2.52 2.85 -0.14 0.00 2.02 -0.89 -3.00 118.70 117.03 1zhs s GLU 91 Ca 0.19 -0.98 -0.15 0.00 0.02 0.00 0.00 54.97 54.06 1zhs s GLU 91 Cb -0.01 -2.58 -0.05 0.00 0.10 0.00 0.00 34.13 31.60 1zhs s GLU 91 CO 0.14 0.45 0.35 0.12 0.02 0.00 0.00 175.26 176.33 1zhs s PHE 92 N -1.92 3.50 -0.65 1.61 5.36 -1.26 -0.62 117.98 124.00 1zhs s PHE 92 Ca 0.31 0.70 0.24 0.00 -0.96 0.00 0.00 56.93 57.23 1zhs s PHE 92 Cb -0.09 -2.39 0.41 0.00 -0.34 0.00 0.00 43.02 40.61 1zhs s PHE 92 CO 0.24 0.26 1.39 1.79 -1.46 0.00 0.00 175.22 177.43 1zhs h THR 93 N 4.61 0.00 0.00 0.12 1.35 -1.82 -3.48 112.91 113.69 1zhs h THR 93 Ca -0.42 -0.50 0.00 0.00 -0.55 0.00 0.00 66.41 64.94 1zhs h THR 93 Cb 1.17 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 68.74 1zhs h THR 93 CO 0.74 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.62 1zhs n GLY 94 N 1.33 1.79 3.78 5.82 0.00 -1.26 -5.07 105.19 111.57 1zhs n GLY 94 Ca 0.04 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 -0.77 4.18 0.18 1.61 -1.52 -1.26 -4.97 119.66 117.11 1zhs s GLN 95 Ca 0.00 0.52 -0.23 0.00 -1.95 0.00 0.00 55.36 53.69 1zhs s GLN 95 Cb 0.00 -3.33 0.06 0.00 -0.22 0.00 0.00 33.01 29.52 1zhs s GLN 95 CO 0.00 0.43 0.70 1.67 -0.25 0.00 0.00 175.29 177.84 1zhs s TRP 96 N -0.28 -0.38 -0.07 0.91 1.48 -1.26 -0.58 118.94 118.77 1zhs s TRP 96 Ca 0.26 0.10 -0.30 0.00 -1.06 0.00 0.00 56.10 55.10 1zhs s TRP 96 Cb -0.17 0.61 0.10 0.00 -1.16 0.00 0.00 33.47 32.85 1zhs s TRP 96 CO 0.13 -0.93 0.82 -0.98 -4.06 0.00 0.00 176.95 171.93 1zhs s ARG 97 N -3.69 0.88 -0.03 3.25 1.70 -0.44 -5.00 118.95 115.62 1zhs s ARG 97 Ca 0.05 0.08 -0.24 0.00 -0.47 0.00 0.00 55.73 55.16 1zhs s ARG 97 Cb -0.03 0.41 -0.04 0.00 -0.57 0.00 0.00 34.95 34.72 1zhs s ARG 97 CO -0.05 -0.30 0.72 0.99 -1.08 0.00 0.00 175.30 175.57 1zhs s THR 98 N -1.63 4.95 -0.06 4.99 2.01 -1.26 -0.37 115.64 124.27 1zhs s THR 98 Ca -0.05 1.50 0.19 0.00 0.31 0.00 0.00 61.69 63.64 1zhs s THR 98 Cb -0.00 -4.06 -0.29 0.00 0.01 0.00 0.00 72.50 68.15 1zhs s THR 98 CO 0.02 0.29 0.35 2.30 -0.69 0.00 0.00 174.62 176.90 1zhs n ILE 99 N 3.46 0.29 -3.57 1.82 -5.35 -0.23 -4.82 119.36 110.96 1zhs n ILE 99 Ca -0.02 -0.53 -0.28 0.00 -0.27 0.00 0.00 62.75 61.65 1zhs n ILE 99 Cb 0.51 -0.08 -0.16 0.00 -1.74 0.00 0.00 39.64 38.17 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 -3.17 -0.06 -0.16 7.28 1.01 -0.84 -5.00 120.40 119.45 1zhs s VAL 100 Ca -0.08 -0.52 -0.40 0.00 0.00 0.00 0.00 61.98 60.98 1zhs s VAL 100 Cb 0.11 -0.82 -0.17 0.00 0.00 0.00 0.00 36.38 35.50 1zhs s VAL 100 CO 0.81 -0.54 1.50 1.21 0.00 0.00 0.00 175.10 178.09 1zhs n GLU 101 N 5.26 0.83 -0.75 2.72 4.07 -1.26 -0.68 120.64 130.82 1zhs n GLU 101 Ca -0.06 0.30 0.00 0.00 -0.06 0.00 0.00 57.16 57.34 1zhs n GLU 101 Cb 0.45 -1.92 0.00 0.00 -0.06 0.00 0.00 31.44 29.91 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 3.27 0.83 0.69 8.31 0.00 -1.26 -4.77 105.19 112.26 1zhs n GLY 102 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 -3.68 1.61 0.31 0.14 -4.99 118.33 109.72 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 -0.08 0.00 -0.91 0.00 0.00 33.84 31.72 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 -1.99 0.68 0.31 5.55 -2.45 -0.49 -3.92 119.30 116.99 1zhs s MET 104 Ca 0.00 0.53 0.04 0.00 -1.25 0.00 0.00 55.69 55.01 1zhs s MET 104 Cb 0.00 0.33 -0.06 0.00 1.25 0.00 0.00 34.83 36.34 1zhs s MET 104 CO 0.00 -0.12 0.03 -1.12 1.05 0.00 0.00 175.02 174.86 1zhs s SER 105 N -0.16 2.44 0.04 1.11 0.01 -0.77 -1.06 113.70 115.31 1zhs s SER 105 Ca -0.03 -1.33 0.01 0.00 1.31 0.00 0.00 55.95 55.90 1zhs s SER 105 Cb -0.03 -0.10 -0.03 0.00 0.21 0.00 0.00 66.02 66.07 1zhs s SER 105 CO 0.03 -0.55 -0.05 0.68 0.41 0.00 0.00 173.24 173.76 1zhs s VAL 106 N -3.24 0.30 0.14 3.43 -7.23 0.50 -1.47 120.40 112.83 1zhs s VAL 106 Ca 0.34 -1.23 0.10 0.00 -1.81 0.00 0.00 61.98 59.38 1zhs s VAL 106 Cb 0.08 -0.74 -0.04 0.00 0.56 0.00 0.00 36.38 36.24 1zhs s VAL 106 CO 0.14 -0.61 -0.24 0.27 -0.31 0.00 0.00 175.10 174.35 1zhs s ILE 107 N -2.15 2.12 -0.16 -0.62 -4.36 -0.75 -1.33 121.20 113.96 1zhs s ILE 107 Ca -0.07 -1.79 -0.20 0.00 -0.26 0.00 0.00 60.65 58.33 1zhs s ILE 107 Cb -0.05 -1.92 -0.03 0.00 1.25 0.00 0.00 42.46 41.71 1zhs s ILE 107 CO -0.03 -0.02 0.57 -1.58 0.24 0.00 0.00 174.94 174.12 1zhs s GLN 108 N -2.23 4.27 0.27 0.37 0.74 0.25 -1.77 119.66 121.58 1zhs s GLN 108 Ca 0.14 0.55 0.10 0.00 0.05 0.00 0.00 55.36 56.20 1zhs s GLN 108 Cb -0.09 -3.52 -0.04 0.00 1.10 0.00 0.00 33.01 30.45 1zhs s GLN 108 CO 0.07 -0.07 -0.04 0.96 -0.55 0.00 0.00 175.29 175.66 1zhs s ILE 109 N 1.35 3.24 -0.17 -2.34 -4.36 0.30 -2.41 121.20 116.81 1zhs s ILE 109 Ca 0.28 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.67 1zhs s ILE 109 Cb -0.16 -2.75 0.03 0.00 1.25 0.00 0.00 42.46 40.84 1zhs s ILE 109 CO 0.11 -0.37 -0.12 -0.75 0.24 0.00 0.00 174.94 174.06 1zhs s LYS 110 N -3.65 2.09 0.23 0.37 2.20 0.21 -1.81 119.74 119.37 1zhs s LYS 110 Ca 0.31 -0.66 -0.13 0.00 -0.36 0.00 0.00 55.97 55.13 1zhs s LYS 110 Cb -0.06 -2.21 -0.08 0.00 -1.51 0.00 0.00 37.83 33.98 1zhs s LYS 110 CO 0.19 -0.33 0.61 0.71 -0.36 0.00 0.00 175.35 176.17 1zhs s TYR 111 N 1.47 3.49 -0.12 4.03 1.51 0.81 -2.09 117.35 126.46 1zhs s TYR 111 Ca 0.02 1.07 0.01 0.00 -1.01 0.00 0.00 57.07 57.16 1zhs s TYR 111 Cb -0.14 -2.40 0.02 0.00 -0.11 0.00 0.00 41.96 39.32 1zhs s TYR 111 CO -0.09 0.28 -0.14 0.99 -1.11 0.00 0.00 175.55 175.48 1zhs s THR 112 N -1.72 1.47 0.00 -0.71 2.01 -1.26 -1.43 115.64 114.00 1zhs s THR 112 Ca 0.46 -0.61 0.00 0.00 0.31 0.00 0.00 61.69 61.85 1zhs s THR 112 Cb -0.13 -1.36 0.00 0.00 0.01 0.00 0.00 72.50 71.02 1zhs s THR 112 CO 0.20 0.44 0.00 2.22 -0.69 0.00 0.00 174.62 176.78