#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zhq s SER 2 N 0.00 1.50 0.23 0.00 1.04 -1.26 -1.64 113.70 113.57 1zhq s SER 2 Ca 0.00 -1.43 -0.17 0.00 0.48 0.00 0.00 55.95 54.82 1zhq s SER 2 Cb 0.00 0.19 0.02 0.00 0.10 0.00 0.00 66.02 66.33 1zhq s SER 2 CO 0.00 -0.76 0.56 -0.72 0.98 0.00 0.00 173.24 173.31 1zhq s TYR 3 N -3.64 -0.03 0.04 5.02 1.13 -0.42 -4.91 117.35 114.55 1zhq s TYR 3 Ca 0.36 -0.35 0.08 0.00 -1.41 0.00 0.00 57.07 55.76 1zhq s TYR 3 Cb 0.07 0.43 -0.03 0.00 -1.10 0.00 0.00 41.96 41.33 1zhq s TYR 3 CO 0.15 -1.02 -0.23 0.15 -2.51 0.00 0.00 175.55 172.09 1zhq s LYS 4 N -3.92 1.59 0.14 -3.49 1.02 -1.26 0.32 119.74 114.13 1zhq s LYS 4 Ca 0.13 -1.02 -0.03 0.00 0.02 0.00 0.00 55.97 55.07 1zhq s LYS 4 Cb -0.02 -1.73 -0.03 0.00 -0.52 0.00 0.00 37.83 35.53 1zhq s LYS 4 CO 0.02 0.45 0.11 0.14 -0.92 0.00 0.00 175.35 175.15 1zhq s VAL 5 N -0.80 0.10 -0.19 3.17 -7.23 -0.91 -4.97 120.40 109.56 1zhq s VAL 5 Ca 0.10 -1.78 -0.10 0.00 -1.81 0.00 0.00 61.98 58.39 1zhq s VAL 5 Cb -0.09 -1.98 -0.05 0.00 0.56 0.00 0.00 36.38 34.82 1zhq s VAL 5 CO 0.02 -0.44 0.13 0.20 -0.31 0.00 0.00 175.10 174.70 1zhq s ASN 6 N -3.03 6.22 -0.09 4.85 0.01 -1.26 -0.95 114.94 120.69 1zhq s ASN 6 Ca 0.22 0.25 0.02 0.00 -0.71 0.00 0.00 52.86 52.64 1zhq s ASN 6 Cb 0.06 -2.09 -0.02 0.00 0.41 0.00 0.00 41.25 39.62 1zhq s ASN 6 CO 0.01 0.20 -0.16 -0.63 -1.51 0.00 0.00 177.10 175.02 1zhq s ILE 7 N 0.23 2.87 0.37 0.60 1.01 -0.06 -4.89 121.20 121.33 1zhq s ILE 7 Ca 0.09 -0.75 -0.27 0.00 0.00 0.00 0.00 60.65 59.71 1zhq s ILE 7 Cb -0.11 -2.16 -0.12 0.00 0.01 0.00 0.00 42.46 40.09 1zhq s ILE 7 CO -0.01 0.56 1.20 -2.65 0.00 0.00 0.00 174.94 174.03 1zhq n PRO 8 N 3.03 1.85 0.00 2.79 -0.02 -1.26 -1.14 135.00 140.25 1zhq n PRO 8 Ca -0.18 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 1zhq n PRO 8 Cb 0.52 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 1zhq n PRO 8 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zhq n ALA 9 N 0.06 1.20 0.00 3.55 0.00 0.12 -4.80 120.51 120.65 1zhq n ALA 9 Ca 0.07 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1zhq n ALA 9 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.82 1zhq n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zhq n GLY 10 N -0.02 -1.07 3.76 0.00 0.00 -1.21 -4.83 105.19 101.81 1zhq n GLY 10 Ca 0.00 -1.63 -0.41 0.00 0.00 0.00 0.00 46.02 43.98 1zhq n GLY 10 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zhq s PRO 11 N -1.29 4.43 -0.24 1.61 0.04 -1.23 -1.31 135.00 137.02 1zhq s PRO 11 Ca 0.00 2.06 -0.01 0.00 0.04 0.00 0.00 61.00 63.10 1zhq s PRO 11 Cb 0.00 -3.14 0.03 0.00 0.04 0.00 0.00 34.50 31.43 1zhq s PRO 11 CO 0.00 -0.11 -0.08 -0.51 0.04 0.00 0.00 177.00 176.33 1zhq s LEU 12 N -1.15 3.06 0.00 -3.56 1.43 -1.26 -4.84 118.68 112.36 1zhq s LEU 12 Ca 0.50 -0.87 0.27 0.00 -1.03 0.00 0.00 54.13 53.01 1zhq s LEU 12 Cb -0.37 -1.63 1.26 0.00 0.03 0.00 0.00 46.19 45.48 1zhq s LEU 12 CO 0.45 -0.11 1.86 0.79 0.23 0.00 0.00 176.35 179.57 1zhq n TRP 13 N 4.65 0.03 -3.54 0.29 7.02 -1.26 -4.91 117.44 119.71 1zhq n TRP 13 Ca -0.17 -0.02 -0.08 0.00 -1.02 0.00 0.00 57.50 56.22 1zhq n TRP 13 Cb 0.47 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.33 1zhq n TRP 13 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 1zhq s SER 14 N -1.90 -0.31 0.37 -0.99 1.04 -1.26 -5.01 113.70 105.64 1zhq s SER 14 Ca 0.39 0.09 0.07 0.00 0.48 0.00 0.00 55.95 56.99 1zhq s SER 14 Cb 0.20 0.30 0.71 0.00 0.10 0.00 0.00 66.02 67.34 1zhq s SER 14 CO 0.32 -0.46 1.91 -1.13 0.98 0.00 0.00 173.24 174.87 1zhq h ASN 15 N 2.13 0.37 -0.75 7.02 -0.73 -1.99 -1.52 115.58 120.11 1zhq h ASN 15 Ca -0.18 -0.07 -0.04 0.00 1.87 0.00 0.00 56.30 57.88 1zhq h ASN 15 Cb 1.20 -0.10 -0.03 0.00 0.27 0.00 0.00 38.32 39.66 1zhq h ASN 15 CO 0.29 0.46 0.30 0.00 -0.37 0.00 0.00 177.43 178.11 1zhq h ALA 16 N 1.59 0.97 -0.10 1.57 0.00 -1.99 0.75 119.26 122.06 1zhq h ALA 16 Ca 0.08 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1zhq h ALA 16 Cb 0.31 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1zhq h ALA 16 CO 0.01 0.60 -0.01 1.49 0.00 0.00 0.00 179.25 181.34 1zhq h GLU 17 N 1.08 0.18 -0.86 0.00 4.81 -1.82 -2.62 114.58 115.35 1zhq h GLU 17 Ca 0.25 -0.06 0.08 0.00 -0.13 0.00 0.00 59.36 59.50 1zhq h GLU 17 Cb 0.21 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.52 1zhq h GLU 17 CO -0.02 0.46 0.56 0.00 -0.73 0.00 0.00 179.01 179.27 1zhq h ALA 18 N 0.72 1.61 0.00 2.92 0.00 -0.99 0.21 119.26 123.73 1zhq h ALA 18 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1zhq h ALA 18 Cb 0.38 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1zhq h ALA 18 CO 0.01 0.24 0.00 1.96 0.00 0.00 0.00 179.25 181.46 1zhq h GLN 19 N 0.91 0.00 0.12 0.00 1.08 -0.69 0.43 115.11 116.96 1zhq h GLN 19 Ca 0.38 0.00 -0.36 0.00 -1.45 0.00 0.00 58.65 57.22 1zhq h GLN 19 Cb 0.30 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.71 1zhq h GLN 19 CO -0.15 0.00 -1.95 1.96 -0.95 0.00 0.00 178.83 177.74 1zhq h GLN 20 N 0.00 0.25 0.09 1.46 1.08 -0.55 -3.40 115.11 114.05 1zhq h GLN 20 Ca 0.00 -0.43 -0.29 0.00 -1.45 0.00 0.00 58.65 56.48 1zhq h GLN 20 Cb 0.57 0.16 0.03 0.00 -0.05 0.00 0.00 27.48 28.19 1zhq h GLN 20 CO 0.00 1.16 -1.20 0.28 -0.95 0.00 0.00 178.83 178.13 1zhq h VAL 21 N 0.07 1.30 -0.56 -0.54 2.07 -0.63 -3.37 116.25 114.59 1zhq h VAL 21 Ca -0.41 -2.45 0.07 0.00 0.82 0.00 0.00 66.70 64.73 1zhq h VAL 21 Cb 2.04 2.63 -0.10 0.00 -1.52 0.00 0.00 31.29 34.34 1zhq h VAL 21 CO 0.10 0.75 -0.53 1.23 0.02 0.00 0.00 177.57 179.13 1zhq h GLY 22 N 0.44 -0.81 0.78 2.17 0.00 -1.11 -0.79 103.07 103.74 1zhq h GLY 22 Ca -0.17 0.69 0.09 0.00 0.00 0.00 0.00 47.33 47.94 1zhq h GLY 22 CO 0.23 -0.10 0.56 -2.55 0.00 0.00 0.00 176.54 174.67 1zhq h PRO 23 N -0.28 0.84 -0.45 4.80 0.11 -1.77 -0.18 132.00 135.07 1zhq h PRO 23 Ca 0.12 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 66.04 1zhq h PRO 23 Cb 0.56 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.47 1zhq h PRO 23 CO -0.68 0.56 -0.25 0.87 -0.21 0.00 0.00 178.00 178.29 1zhq h LYS 24 N 0.87 0.95 -0.42 1.05 1.79 -1.36 0.16 116.57 119.61 1zhq h LYS 24 Ca 0.40 -0.42 -0.11 0.00 -2.18 0.00 0.00 60.65 58.34 1zhq h LYS 24 Cb 0.38 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.99 1zhq h LYS 24 CO -0.16 1.09 -0.16 0.82 -1.08 0.00 0.00 179.45 179.96 1zhq h ILE 25 N 0.81 1.28 -0.54 1.86 1.08 -0.66 -2.23 117.51 119.11 1zhq h ILE 25 Ca 0.10 -1.29 0.00 0.00 -0.39 0.00 0.00 64.86 63.28 1zhq h ILE 25 Cb 0.82 1.22 -0.03 0.00 -3.07 0.00 0.00 36.82 35.77 1zhq h ILE 25 CO 0.07 0.43 0.34 0.00 -0.69 0.00 0.00 178.15 178.31 1zhq h ALA 26 N 0.84 0.68 -0.76 1.87 0.00 -0.80 -2.11 119.26 118.99 1zhq h ALA 26 Ca 0.10 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1zhq h ALA 26 Cb 0.71 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1zhq h ALA 26 CO 0.05 0.14 0.49 0.00 0.00 0.00 0.00 179.25 179.93 1zhq h ALA 27 N 1.18 0.98 0.00 0.00 0.00 -0.54 0.20 119.26 121.08 1zhq h ALA 27 Ca 0.19 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1zhq h ALA 27 Cb -0.05 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 1zhq h ALA 27 CO -0.04 0.31 -0.08 0.00 0.00 0.00 0.00 179.25 179.44 1zhq h ALA 28 N 1.31 1.30 -0.34 0.00 0.00 -0.90 -2.16 119.26 118.47 1zhq h ALA 28 Ca 0.29 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 1zhq h ALA 28 Cb -0.03 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 1zhq h ALA 28 CO -0.09 0.10 0.02 0.72 0.00 0.00 0.00 179.25 179.99 1zhq n HIS 29 N -3.62 1.16 -3.90 0.00 8.25 -0.43 -4.96 115.22 111.72 1zhq n HIS 29 Ca -0.02 -1.14 -0.30 0.00 -0.26 0.00 0.00 57.72 56.00 1zhq n HIS 29 Cb 0.19 -0.41 0.03 0.00 1.12 0.00 0.00 29.99 30.92 1zhq n HIS 29 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1zhq n GLN 30 N -0.69 -5.71 -2.33 -0.41 6.02 -0.62 -4.97 117.38 108.68 1zhq n GLN 30 Ca 0.27 0.61 -0.03 0.00 -0.01 0.00 0.00 57.00 57.84 1zhq n GLN 30 Cb 1.00 -5.52 -0.01 0.00 1.02 0.00 0.00 30.24 26.73 1zhq n GLN 30 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zhq n GLY 31 N -1.72 3.97 3.05 1.08 0.00 0.56 -4.51 105.19 107.62 1zhq n GLY 31 Ca 0.04 -1.91 -0.28 0.00 0.00 0.00 0.00 46.02 43.87 1zhq n GLY 31 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zhq s ASN 32 N -1.35 2.31 0.16 1.61 0.01 -0.63 -3.98 114.94 113.08 1zhq s ASN 32 Ca 0.03 -0.40 -0.31 0.00 -0.71 0.00 0.00 52.86 51.47 1zhq s ASN 32 Cb 0.00 -1.04 -0.09 0.00 0.41 0.00 0.00 41.25 40.53 1zhq s ASN 32 CO 0.02 0.02 1.48 0.12 -1.51 0.00 0.00 177.10 177.24 1zhq s PHE 33 N 0.91 3.12 -0.84 2.20 5.36 -1.26 -0.91 117.98 126.55 1zhq s PHE 33 Ca -0.09 0.81 0.26 0.00 -0.96 0.00 0.00 56.93 56.96 1zhq s PHE 33 Cb -0.15 -3.82 0.74 0.00 -0.34 0.00 0.00 43.02 39.45 1zhq s PHE 33 CO -0.00 -2.93 1.62 0.25 -1.46 0.00 0.00 175.22 172.70 1zhq n THR 34 N 3.65 0.24 0.00 0.12 -2.24 -0.69 -4.92 114.28 110.43 1zhq n THR 34 Ca 0.12 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1zhq n THR 34 Cb 0.40 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 1zhq n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zhq n GLY 35 N 1.41 2.60 3.84 3.38 0.00 -1.26 -5.06 105.19 110.10 1zhq n GLY 35 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 1zhq n GLY 35 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zhq s GLN 36 N -0.94 3.93 0.17 1.61 -1.52 -1.26 -4.97 119.66 116.69 1zhq s GLN 36 Ca 0.00 0.42 -0.17 0.00 -1.95 0.00 0.00 55.36 53.66 1zhq s GLN 36 Cb 0.00 -3.07 0.03 0.00 -0.22 0.00 0.00 33.01 29.75 1zhq s GLN 36 CO 0.00 0.58 0.47 1.67 -0.25 0.00 0.00 175.29 177.77 1zhq s TRP 37 N -1.29 -0.11 -0.10 0.91 1.48 -1.26 -0.73 118.94 117.85 1zhq s TRP 37 Ca 0.31 -0.22 -0.14 0.00 -1.06 0.00 0.00 56.10 54.99 1zhq s TRP 37 Cb -0.16 0.33 0.03 0.00 -1.16 0.00 0.00 33.47 32.51 1zhq s TRP 37 CO 0.17 -0.84 0.35 0.99 -4.06 0.00 0.00 176.95 173.56 1zhq s THR 38 N -3.86 0.02 -0.21 0.66 2.01 -0.04 -4.99 115.64 109.23 1zhq s THR 38 Ca 0.08 -0.14 -0.20 0.00 0.31 0.00 0.00 61.69 61.74 1zhq s THR 38 Cb 0.00 -0.55 -0.03 0.00 0.01 0.00 0.00 72.50 71.93 1zhq s THR 38 CO -0.05 -0.08 0.59 -0.89 -0.69 0.00 0.00 174.62 173.50 1zhq s THR 39 N -0.29 5.04 -0.06 -0.82 2.01 -1.26 0.15 115.64 120.41 1zhq s THR 39 Ca -0.04 1.08 0.20 0.00 0.31 0.00 0.00 61.69 63.24 1zhq s THR 39 Cb -0.03 -3.90 -0.30 0.00 0.01 0.00 0.00 72.50 68.27 1zhq s THR 39 CO 0.02 0.12 0.37 1.33 -0.69 0.00 0.00 174.62 175.76 1zhq n VAL 40 N 4.77 0.29 -3.63 3.82 0.24 -0.18 -4.83 118.33 118.80 1zhq n VAL 40 Ca -0.02 -0.55 -0.27 0.00 -2.04 0.00 0.00 64.34 61.46 1zhq n VAL 40 Cb 0.50 -0.09 -0.17 0.00 -1.47 0.00 0.00 33.84 32.61 1zhq n VAL 40 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1zhq s VAL 41 N -3.22 0.05 0.01 3.34 1.01 -0.68 -4.99 120.40 115.92 1zhq s VAL 41 Ca -0.08 -0.29 -0.38 0.00 0.00 0.00 0.00 61.98 61.23 1zhq s VAL 41 Cb 0.12 -0.70 -0.17 0.00 0.00 0.00 0.00 36.38 35.62 1zhq s VAL 41 CO 0.84 -0.29 1.37 1.21 0.00 0.00 0.00 175.10 178.23 1zhq n GLU 42 N 5.22 0.97 -1.59 2.72 2.13 -1.26 -0.88 120.64 127.95 1zhq n GLU 42 Ca -0.07 0.35 -0.20 0.00 0.66 0.00 0.00 57.16 57.90 1zhq n GLU 42 Cb 0.48 -1.98 -0.08 0.00 0.27 0.00 0.00 31.44 30.13 1zhq n GLU 42 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1zhq n SER 43 N 2.85 -5.17 0.00 4.31 7.64 -1.26 -4.68 113.62 117.31 1zhq n SER 43 Ca 0.20 0.47 0.00 0.00 1.01 0.00 0.00 58.87 60.55 1zhq n SER 43 Cb 0.16 -4.59 0.00 0.00 -1.01 0.00 0.00 64.21 58.78 1zhq n SER 43 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zhq n ALA 44 N 1.14 0.73 -3.63 -0.43 0.00 -0.06 -4.95 120.51 113.31 1zhq n ALA 44 Ca -0.20 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.15 1zhq n ALA 44 Cb 0.64 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.01 1zhq n ALA 44 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1zhq s MET 45 N -0.96 0.61 0.20 0.00 -2.45 -0.10 -3.57 119.30 113.03 1zhq s MET 45 Ca 0.00 1.02 0.06 0.00 -1.25 0.00 0.00 55.69 55.52 1zhq s MET 45 Cb 0.00 0.13 -0.05 0.00 1.25 0.00 0.00 34.83 36.16 1zhq s MET 45 CO 0.00 -0.14 -0.09 -1.12 1.05 0.00 0.00 175.02 174.72 1zhq s SER 46 N 1.32 2.22 0.06 1.11 0.01 -0.43 -1.01 113.70 116.98 1zhq s SER 46 Ca -0.08 -1.08 0.05 0.00 1.31 0.00 0.00 55.95 56.14 1zhq s SER 46 Cb -0.06 -0.07 -0.03 0.00 0.21 0.00 0.00 66.02 66.07 1zhq s SER 46 CO -0.14 -0.31 -0.13 -0.69 0.41 0.00 0.00 173.24 172.38 1zhq s VAL 47 N -3.18 1.01 -0.04 3.43 1.01 0.12 -0.71 120.40 122.05 1zhq s VAL 47 Ca 0.23 -1.24 0.07 0.00 0.00 0.00 0.00 61.98 61.04 1zhq s VAL 47 Cb 0.02 -0.98 -0.02 0.00 0.00 0.00 0.00 36.38 35.40 1zhq s VAL 47 CO 0.06 -0.24 -0.23 0.68 0.00 0.00 0.00 175.10 175.37 1zhq s VAL 48 N -1.26 2.25 -0.13 2.92 -7.23 -0.29 -0.86 120.40 115.80 1zhq s VAL 48 Ca -0.03 -1.02 -0.27 0.00 -1.81 0.00 0.00 61.98 58.84 1zhq s VAL 48 Cb -0.10 -1.81 -0.02 0.00 0.56 0.00 0.00 36.38 35.02 1zhq s VAL 48 CO 0.02 0.58 0.91 -0.70 -0.31 0.00 0.00 175.10 175.60 1zhq s GLU 49 N -0.50 4.38 -0.07 4.82 2.12 0.10 -0.88 118.70 128.66 1zhq s GLU 49 Ca 0.06 1.20 0.03 0.00 0.36 0.00 0.00 54.97 56.63 1zhq s GLU 49 Cb -0.11 -3.55 0.01 0.00 0.26 0.00 0.00 34.13 30.74 1zhq s GLU 49 CO 0.01 -0.28 -0.17 0.08 -0.54 0.00 0.00 175.26 174.36 1zhq s VAL 50 N 1.94 1.47 -0.20 3.70 1.01 -0.13 -1.70 120.40 126.49 1zhq s VAL 50 Ca 0.43 -0.69 -0.21 0.00 0.00 0.00 0.00 61.98 61.51 1zhq s VAL 50 Cb -0.18 -1.29 -0.02 0.00 0.00 0.00 0.00 36.38 34.89 1zhq s VAL 50 CO 0.16 0.43 0.66 -0.70 0.00 0.00 0.00 175.10 175.65 1zhq s GLU 51 N 0.44 4.22 0.29 2.72 2.12 -0.09 -2.14 118.70 126.25 1zhq s GLU 51 Ca -0.14 0.68 0.09 0.00 0.36 0.00 0.00 54.97 55.96 1zhq s GLU 51 Cb -0.16 -3.58 -0.04 0.00 0.26 0.00 0.00 34.13 30.61 1zhq s GLU 51 CO 0.05 -0.27 0.05 -0.51 -0.54 0.00 0.00 175.26 174.04 1zhq s LEU 52 N 2.01 3.26 0.10 2.70 1.43 0.15 -1.61 118.68 126.72 1zhq s LEU 52 Ca 0.30 -0.66 -0.07 0.00 -1.03 0.00 0.00 54.13 52.68 1zhq s LEU 52 Cb -0.16 -1.76 -0.06 0.00 0.03 0.00 0.00 46.19 44.24 1zhq s LEU 52 CO 0.10 -0.09 0.37 -1.10 0.23 0.00 0.00 176.35 175.87 1zhq s GLN 53 N -3.73 3.67 0.17 1.70 -1.52 -1.26 -1.30 119.66 117.38 1zhq s GLN 53 Ca 0.33 0.01 -0.10 0.00 -1.95 0.00 0.00 55.36 53.65 1zhq s GLN 53 Cb -0.05 -2.93 0.04 0.00 -0.22 0.00 0.00 33.01 29.84 1zhq s GLN 53 CO 0.21 0.52 1.60 0.28 -0.25 0.00 0.00 175.29 177.66 1zhq h VAL 54 N 2.48 1.27 -3.19 1.09 2.07 -1.66 -3.41 116.25 114.89 1zhq h VAL 54 Ca -0.48 -1.20 -0.54 0.00 0.82 0.00 0.00 66.70 65.30 1zhq h VAL 54 Cb 1.18 0.93 -0.36 0.00 -1.52 0.00 0.00 31.29 31.52 1zhq h VAL 54 CO 0.69 0.43 -0.81 -0.70 0.02 0.00 0.00 177.57 177.20 1zhq s GLU 55 N -4.92 1.66 0.04 1.57 2.12 -1.26 -5.08 118.70 112.82 1zhq s GLU 55 Ca -0.12 -0.31 -0.26 0.00 0.36 0.00 0.00 54.97 54.64 1zhq s GLU 55 Cb 0.13 -1.65 -0.05 0.00 0.26 0.00 0.00 34.13 32.81 1zhq s GLU 55 CO 0.85 -0.24 0.81 -0.80 -0.54 0.00 0.00 175.26 175.34 1zhq s ASN 56 N 1.60 7.25 0.40 -1.70 0.01 -1.26 -5.01 114.94 116.23 1zhq s ASN 56 Ca 0.04 1.50 0.07 0.00 -0.71 0.00 0.00 52.86 53.76 1zhq s ASN 56 Cb -0.13 -2.49 -0.08 0.00 0.41 0.00 0.00 41.25 38.97 1zhq s ASN 56 CO -0.08 -0.03 0.01 0.42 -1.51 0.00 0.00 177.10 175.91 1zhq s THR 57 N 0.09 2.05 0.00 1.60 -4.23 -1.26 -4.80 115.64 109.09 1zhq s THR 57 Ca 0.41 -2.01 0.00 0.00 -1.18 0.00 0.00 61.69 58.91 1zhq s THR 57 Cb -0.21 -2.96 0.00 0.00 1.34 0.00 0.00 72.50 70.67 1zhq s THR 57 CO 0.24 -0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.91 1zhq n GLY 58 N -0.96 2.12 0.25 3.99 0.00 -1.26 -4.05 105.19 105.27 1zhq n GLY 58 Ca -0.05 -1.48 0.11 0.00 0.00 0.00 0.00 46.02 44.60 1zhq n GLY 58 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1zhq n ILE 59 N -1.53 0.00 -4.17 -0.61 -5.35 -1.03 -4.66 119.36 102.01 1zhq n ILE 59 Ca 0.00 -0.13 -0.23 0.00 -0.27 0.00 0.00 62.75 62.12 1zhq n ILE 59 Cb 0.00 1.08 -0.05 0.00 -1.74 0.00 0.00 39.64 38.92 1zhq n ILE 59 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 1zhq s HIS 60 N -2.73 2.98 0.14 4.28 3.76 0.17 -4.98 115.29 118.92 1zhq s HIS 60 Ca 0.14 -0.13 -0.09 0.00 -0.15 0.00 0.00 55.06 54.83 1zhq s HIS 60 Cb 0.17 -1.35 -0.01 0.00 1.11 0.00 0.00 32.58 32.50 1zhq s HIS 60 CO 0.71 0.55 0.25 -1.83 -0.85 0.00 0.00 174.74 173.56 1zhq s GLU 61 N -3.66 1.05 -0.17 1.40 4.04 -1.26 -1.11 118.70 118.98 1zhq s GLU 61 Ca 0.32 -1.11 -0.08 0.00 0.04 0.00 0.00 54.97 54.13 1zhq s GLU 61 Cb -0.08 0.36 0.07 0.00 0.02 0.00 0.00 34.13 34.50 1zhq s GLU 61 CO 0.23 -0.37 0.40 0.12 -1.84 0.00 0.00 175.26 173.80 1zhq s PHE 62 N -3.94 -0.64 -0.06 4.83 5.36 -0.78 -4.96 117.98 117.78 1zhq s PHE 62 Ca 0.14 1.33 -0.02 0.00 -0.96 0.00 0.00 56.93 57.42 1zhq s PHE 62 Cb 0.04 0.26 -0.04 0.00 -0.34 0.00 0.00 43.02 42.94 1zhq s PHE 62 CO -0.03 -0.38 0.04 0.15 -1.46 0.00 0.00 175.22 173.54 1zhq s LYS 63 N 1.76 3.04 0.30 10.12 1.02 -1.26 -0.62 119.74 134.10 1zhq s LYS 63 Ca -0.07 -0.41 -0.20 0.00 0.02 0.00 0.00 55.97 55.31 1zhq s LYS 63 Cb -0.10 -2.85 0.03 0.00 -0.52 0.00 0.00 37.83 34.39 1zhq s LYS 63 CO -0.13 0.69 0.74 -0.08 -0.92 0.00 0.00 175.35 175.65 1zhq s THR 64 N -1.01 0.00 -0.02 2.17 -1.32 -0.63 -4.99 115.64 109.84 1zhq s THR 64 Ca 0.17 -1.00 0.02 0.00 -1.21 0.00 0.00 61.69 59.67 1zhq s THR 64 Cb -0.12 -2.18 -0.03 0.00 -1.51 0.00 0.00 72.50 68.66 1zhq s THR 64 CO 0.06 0.00 -0.03 -1.81 -2.21 0.00 0.00 174.62 170.64 1zhq s ASP 65 N -2.95 4.93 0.06 8.08 1.01 -1.26 -0.16 116.67 126.38 1zhq s ASP 65 Ca 0.12 -0.04 -0.01 0.00 0.71 0.00 0.00 52.55 53.34 1zhq s ASP 65 Cb -0.06 -1.25 -0.04 0.00 1.01 0.00 0.00 42.92 42.58 1zhq s ASP 65 CO 0.08 0.30 -0.02 0.68 0.21 0.00 0.00 175.17 176.42 1zhq s VAL 66 N -1.01 0.25 0.30 -1.27 -7.23 -0.58 -4.95 120.40 105.91 1zhq s VAL 66 Ca 0.17 -1.83 -0.30 0.00 -1.81 0.00 0.00 61.98 58.21 1zhq s VAL 66 Cb -0.11 -1.60 -0.12 0.00 0.56 0.00 0.00 36.38 35.11 1zhq s VAL 66 CO 0.08 -0.93 1.47 0.18 -0.31 0.00 0.00 175.10 175.59 1zhq n LEU 67 N 0.07 3.96 0.00 1.32 4.77 -1.26 -1.75 117.00 124.11 1zhq n LEU 67 Ca -0.13 1.17 0.00 0.00 -0.03 0.00 0.00 56.01 57.02 1zhq n LEU 67 Cb 0.61 -1.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.17 1zhq n LEU 67 CO 0.29 -0.13 0.14 0.00 -1.33 0.00 0.00 177.39 176.36 1zhq n ALA 68 N 1.46 2.25 0.00 -1.18 0.00 0.09 -4.76 120.51 118.38 1zhq n ALA 68 Ca 0.07 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1zhq n ALA 68 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.81 1zhq n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zhq n GLY 69 N 0.41 -1.44 3.71 0.00 0.00 -1.20 -4.78 105.19 101.90 1zhq n GLY 69 Ca 0.00 -1.55 -0.42 0.00 0.00 0.00 0.00 46.02 44.05 1zhq n GLY 69 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zhq s PRO 70 N -1.46 4.38 -0.19 1.61 0.04 -1.25 -1.54 135.00 136.58 1zhq s PRO 70 Ca 0.00 1.89 -0.02 0.00 0.04 0.00 0.00 61.00 62.91 1zhq s PRO 70 Cb 0.00 -3.33 -0.00 0.00 0.04 0.00 0.00 34.50 31.20 1zhq s PRO 70 CO 0.00 -0.35 -0.10 -0.51 0.04 0.00 0.00 177.00 176.09 1zhq s LEU 71 N 1.20 2.68 0.00 -3.56 1.43 -1.26 -4.89 118.68 114.27 1zhq s LEU 71 Ca 0.61 -0.44 0.25 0.00 -1.03 0.00 0.00 54.13 53.52 1zhq s LEU 71 Cb -0.32 -1.65 0.58 0.00 0.03 0.00 0.00 46.19 44.82 1zhq s LEU 71 CO 0.29 0.02 1.46 0.79 0.23 0.00 0.00 176.35 179.14 1zhq n TRP 72 N 4.53 0.00 -3.57 0.29 7.02 -1.26 -4.94 117.44 119.50 1zhq n TRP 72 Ca -0.19 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.19 1zhq n TRP 72 Cb 0.51 -0.27 -0.02 0.00 -2.42 0.00 0.00 31.31 29.11 1zhq n TRP 72 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 1zhq s SER 73 N -3.00 -0.44 0.34 -0.99 1.04 -1.26 -5.01 113.70 104.38 1zhq s SER 73 Ca 0.11 -0.20 0.08 0.00 0.48 0.00 0.00 55.95 56.42 1zhq s SER 73 Cb 0.18 0.62 0.60 0.00 0.10 0.00 0.00 66.02 67.51 1zhq s SER 73 CO 0.68 -1.05 1.80 -1.13 0.98 0.00 0.00 173.24 174.52 1zhq h ASN 74 N 2.00 0.26 -0.59 7.02 -0.73 -1.99 -1.36 115.58 120.19 1zhq h ASN 74 Ca -0.28 -0.08 -0.04 0.00 1.87 0.00 0.00 56.30 57.77 1zhq h ASN 74 Cb 1.28 -0.07 -0.03 0.00 0.27 0.00 0.00 38.32 39.78 1zhq h ASN 74 CO 0.32 0.53 0.20 -0.78 -0.37 0.00 0.00 177.43 177.33 1zhq h ASP 75 N 0.24 0.85 -0.57 1.15 -0.00 -1.99 0.15 116.42 116.25 1zhq h ASP 75 Ca 0.04 -0.20 -0.04 0.00 -0.00 0.00 0.00 57.03 56.83 1zhq h ASP 75 Cb 0.60 -0.22 -0.02 0.00 -0.00 0.00 0.00 39.33 39.68 1zhq h ASP 75 CO 0.04 0.82 0.19 -0.08 -0.00 0.00 0.00 179.24 180.21 1zhq h GLU 76 N 0.83 0.87 -0.61 0.28 4.81 -1.84 -0.61 114.58 118.31 1zhq h GLU 76 Ca 0.19 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1zhq h GLU 76 Cb 0.26 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 1zhq h GLU 76 CO -0.01 0.77 0.33 0.00 -0.73 0.00 0.00 179.01 179.37 1zhq h ALA 77 N 1.05 0.78 -0.41 2.92 0.00 -0.69 0.21 119.26 123.13 1zhq h ALA 77 Ca 0.18 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 1zhq h ALA 77 Cb 0.26 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1zhq h ALA 77 CO -0.01 0.31 -0.23 1.96 0.00 0.00 0.00 179.25 181.27 1zhq h GLN 78 N 0.83 0.84 -0.08 0.00 1.08 -0.44 0.29 115.11 117.63 1zhq h GLN 78 Ca 0.21 -0.35 -0.16 0.00 -1.45 0.00 0.00 58.65 56.90 1zhq h GLN 78 Cb 0.05 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.44 1zhq h GLN 78 CO -0.03 0.98 -0.65 0.87 -0.95 0.00 0.00 178.83 179.05 1zhq h LYS 79 N 0.73 0.32 0.00 1.46 1.57 -0.84 -3.35 116.57 116.45 1zhq h LYS 79 Ca 0.10 -0.23 -0.23 0.00 -1.87 0.00 0.00 60.65 58.41 1zhq h LYS 79 Cb 0.77 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 33.08 1zhq h LYS 79 CO 0.06 0.86 -2.09 1.28 -0.57 0.00 0.00 179.45 178.99 1zhq n LEU 80 N -3.86 0.18 -0.23 2.94 4.77 0.04 -4.62 117.00 116.22 1zhq n LEU 80 Ca -0.03 0.08 -0.03 0.00 -0.03 0.00 0.00 56.01 56.00 1zhq n LEU 80 Cb 0.65 0.27 0.03 0.00 -2.33 0.00 0.00 43.42 42.05 1zhq n LEU 80 CO 0.46 0.29 0.64 1.23 -1.33 0.00 0.00 177.39 178.69 1zhq h GLY 81 N 3.93 0.05 0.66 -0.72 0.00 -0.56 -0.44 103.07 106.00 1zhq h GLY 81 Ca -0.32 0.40 0.08 0.00 0.00 0.00 0.00 47.33 47.49 1zhq h GLY 81 CO 0.03 -0.22 0.58 -2.55 0.00 0.00 0.00 176.54 174.37 1zhq h PRO 82 N -0.11 0.99 -0.23 4.80 0.11 -1.82 0.17 132.00 135.91 1zhq h PRO 82 Ca 0.27 -0.06 -0.20 0.00 0.11 0.00 0.00 66.00 66.12 1zhq h PRO 82 Cb 0.55 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.44 1zhq h PRO 82 CO -0.73 0.66 -0.65 1.96 -0.21 0.00 0.00 178.00 179.03 1zhq h GLN 83 N 1.02 0.85 -0.59 1.05 4.20 -1.59 -0.15 115.11 119.89 1zhq h GLN 83 Ca 0.42 -0.60 -0.07 0.00 0.06 0.00 0.00 58.65 58.46 1zhq h GLN 83 Cb 0.25 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 1zhq h GLN 83 CO -0.20 1.22 0.11 0.82 -0.67 0.00 0.00 178.83 180.12 1zhq h ILE 84 N 0.62 1.26 -0.61 2.54 2.04 -0.75 -1.55 117.51 121.06 1zhq h ILE 84 Ca -0.01 -0.96 -0.02 0.00 1.00 0.00 0.00 64.86 64.87 1zhq h ILE 84 Cb 1.27 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 38.05 1zhq h ILE 84 CO 0.14 0.36 0.32 0.00 0.00 0.00 0.00 178.15 178.96 1zhq h ALA 85 N 1.02 0.78 -0.72 1.87 0.00 -0.55 -1.68 119.26 119.97 1zhq h ALA 85 Ca 0.18 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 55.05 1zhq h ALA 85 Cb 0.40 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 1zhq h ALA 85 CO 0.01 0.31 0.48 0.00 0.00 0.00 0.00 179.25 180.05 1zhq h ALA 86 N 1.14 1.75 0.00 0.00 0.00 -0.59 0.54 119.26 122.09 1zhq h ALA 86 Ca 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1zhq h ALA 86 Cb 0.07 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1zhq h ALA 86 CO -0.03 0.13 0.00 -1.13 0.00 0.00 0.00 179.25 178.21 1zhq n SER 87 N -4.48 0.12 -0.50 0.00 3.41 -0.62 -0.42 113.62 111.13 1zhq n SER 87 Ca 0.11 0.54 0.05 0.00 -0.26 0.00 0.00 58.87 59.32 1zhq n SER 87 Cb 0.26 -0.56 0.09 0.00 -0.26 0.00 0.00 64.21 63.73 1zhq n SER 87 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1zhq n TYR 88 N -1.65 0.18 -2.62 7.33 4.02 0.10 -4.98 117.16 119.54 1zhq n TYR 88 Ca 0.01 -0.20 -0.09 0.00 -0.01 0.00 0.00 57.90 57.61 1zhq n TYR 88 Cb 0.09 -0.01 0.02 0.00 -0.02 0.00 0.00 39.34 39.42 1zhq n TYR 88 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zhq n GLY 89 N 0.55 0.20 2.67 2.72 0.00 0.44 -5.02 105.19 106.75 1zhq n GLY 89 Ca 0.08 -0.39 -0.15 0.00 0.00 0.00 0.00 46.02 45.56 1zhq n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zhq n ALA 90 N -2.64 0.36 -2.57 4.61 0.00 -0.71 -4.83 120.51 114.73 1zhq n ALA 90 Ca -0.04 -1.53 -0.28 0.00 0.00 0.00 0.00 53.44 51.59 1zhq n ALA 90 Cb 0.55 1.24 -0.10 0.00 0.00 0.00 0.00 19.45 21.14 1zhq n ALA 90 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1zhq s GLU 91 N -2.99 2.08 -0.03 0.00 -1.05 -0.70 -2.94 118.70 113.07 1zhq s GLU 91 Ca 0.30 -1.16 -0.26 0.00 -0.15 0.00 0.00 54.97 53.71 1zhq s GLU 91 Cb 0.01 -2.22 -0.04 0.00 -0.44 0.00 0.00 34.13 31.44 1zhq s GLU 91 CO 0.22 0.47 0.81 0.12 0.95 0.00 0.00 175.26 177.82 1zhq s PHE 92 N -1.47 3.63 -1.16 4.83 5.36 -1.26 -0.62 117.98 127.30 1zhq s PHE 92 Ca 0.23 1.44 0.26 0.00 -0.96 0.00 0.00 56.93 57.91 1zhq s PHE 92 Cb -0.10 -2.92 0.73 0.00 -0.34 0.00 0.00 43.02 40.39 1zhq s PHE 92 CO 0.14 0.08 1.56 0.25 -1.46 0.00 0.00 175.22 175.80 1zhq n THR 93 N 3.67 0.00 0.00 0.12 -2.24 -0.91 -4.92 114.28 110.00 1zhq n THR 93 Ca 0.01 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1zhq n THR 93 Cb 0.51 0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 1zhq n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zhq n GLY 94 N 1.46 2.47 3.87 3.38 0.00 -1.26 -5.06 105.19 110.04 1zhq n GLY 94 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 1zhq n GLY 94 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zhq s GLN 95 N -0.99 3.69 0.19 1.61 -1.52 -1.26 -4.98 119.66 116.41 1zhq s GLN 95 Ca 0.00 0.11 -0.23 0.00 -1.95 0.00 0.00 55.36 53.29 1zhq s GLN 95 Cb 0.00 -3.11 0.06 0.00 -0.22 0.00 0.00 33.01 29.74 1zhq s GLN 95 CO 0.00 0.66 0.94 1.67 -0.25 0.00 0.00 175.29 178.31 1zhq s TRP 96 N -1.22 -0.06 -0.11 0.91 1.48 -1.26 -0.42 118.94 118.25 1zhq s TRP 96 Ca 0.26 -0.32 -0.30 0.00 -1.06 0.00 0.00 56.10 54.68 1zhq s TRP 96 Cb -0.14 0.68 0.12 0.00 -1.16 0.00 0.00 33.47 32.97 1zhq s TRP 96 CO 0.14 -0.96 1.00 -0.98 -4.06 0.00 0.00 176.95 172.09 1zhq s ARG 97 N -2.99 0.62 -0.04 3.25 1.70 -0.65 -5.00 118.95 115.84 1zhq s ARG 97 Ca 0.15 -0.07 -0.21 0.00 -0.47 0.00 0.00 55.73 55.12 1zhq s ARG 97 Cb -0.02 0.29 -0.05 0.00 -0.57 0.00 0.00 34.95 34.60 1zhq s ARG 97 CO 0.04 -0.24 0.62 0.99 -1.08 0.00 0.00 175.30 175.64 1zhq s THR 98 N -2.10 4.99 -0.29 4.99 2.01 -1.26 0.11 115.64 124.10 1zhq s THR 98 Ca 0.03 1.29 0.16 0.00 0.31 0.00 0.00 61.69 63.48 1zhq s THR 98 Cb -0.01 -3.96 -0.23 0.00 0.01 0.00 0.00 72.50 68.32 1zhq s THR 98 CO -0.04 0.34 0.47 2.30 -0.69 0.00 0.00 174.62 177.01 1zhq n ILE 99 N 3.25 0.00 -3.44 1.82 -5.35 0.18 -4.84 119.36 110.98 1zhq n ILE 99 Ca -0.05 -0.28 -0.16 0.00 -0.27 0.00 0.00 62.75 61.99 1zhq n ILE 99 Cb 0.51 0.44 -0.11 0.00 -1.74 0.00 0.00 39.64 38.74 1zhq n ILE 99 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1zhq s VAL 100 N -2.91 -0.41 0.15 7.28 1.01 -0.82 -4.99 120.40 119.71 1zhq s VAL 100 Ca -0.02 -0.20 -0.34 0.00 0.00 0.00 0.00 61.98 61.42 1zhq s VAL 100 Cb 0.11 -0.79 -0.16 0.00 0.00 0.00 0.00 36.38 35.55 1zhq s VAL 100 CO 0.67 -0.26 1.30 1.21 0.00 0.00 0.00 175.10 178.03 1zhq n GLU 101 N 5.33 1.38 -0.86 2.72 2.13 -1.26 -0.82 120.64 129.25 1zhq n GLU 101 Ca -0.04 0.49 0.00 0.00 0.66 0.00 0.00 57.16 58.27 1zhq n GLU 101 Cb 0.49 -2.09 0.00 0.00 0.27 0.00 0.00 31.44 30.11 1zhq n GLU 101 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1zhq n GLY 102 N 2.36 0.27 1.11 8.31 0.00 -1.26 -4.74 105.19 111.23 1zhq n GLY 102 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1zhq n GLY 102 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1zhq n VAL 103 N -2.21 0.00 -3.70 1.61 0.31 -0.00 -5.01 118.33 109.33 1zhq n VAL 103 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 1zhq n VAL 103 Cb 0.18 -0.80 -0.09 0.00 -0.91 0.00 0.00 33.84 32.22 1zhq n VAL 103 CO 0.00 0.00 0.00 -0.32 -1.32 0.00 0.00 176.83 175.19 1zhq s MET 104 N -1.87 0.60 0.27 5.55 -2.45 -0.37 -3.83 119.30 117.20 1zhq s MET 104 Ca 0.00 0.73 0.06 0.00 -1.25 0.00 0.00 55.69 55.23 1zhq s MET 104 Cb 0.00 0.28 -0.06 0.00 1.25 0.00 0.00 34.83 36.30 1zhq s MET 104 CO 0.00 -0.08 -0.04 -1.12 1.05 0.00 0.00 175.02 174.83 1zhq s SER 105 N 0.34 2.51 0.17 1.11 0.01 -0.59 -0.65 113.70 116.60 1zhq s SER 105 Ca -0.01 -1.20 0.07 0.00 1.31 0.00 0.00 55.95 56.12 1zhq s SER 105 Cb -0.04 -0.12 -0.04 0.00 0.21 0.00 0.00 66.02 66.03 1zhq s SER 105 CO -0.00 -0.40 -0.14 0.68 0.41 0.00 0.00 173.24 173.79 1zhq s VAL 106 N -3.13 1.53 0.16 3.43 -7.23 0.12 -0.73 120.40 114.55 1zhq s VAL 106 Ca 0.29 -2.01 0.09 0.00 -1.81 0.00 0.00 61.98 58.54 1zhq s VAL 106 Cb 0.04 -1.84 -0.04 0.00 0.56 0.00 0.00 36.38 35.10 1zhq s VAL 106 CO 0.11 -0.54 -0.20 0.27 -0.31 0.00 0.00 175.10 174.43 1zhq s ILE 107 N -2.70 1.89 -0.16 -0.62 -4.36 -0.72 -1.63 121.20 112.90 1zhq s ILE 107 Ca 0.17 -1.87 -0.16 0.00 -0.26 0.00 0.00 60.65 58.53 1zhq s ILE 107 Cb -0.02 -1.84 -0.04 0.00 1.25 0.00 0.00 42.46 41.81 1zhq s ILE 107 CO 0.05 -0.24 0.38 -1.58 0.24 0.00 0.00 174.94 173.79 1zhq s GLN 108 N -2.63 4.26 0.32 0.37 0.74 0.43 -1.53 119.66 121.63 1zhq s GLN 108 Ca 0.15 0.24 0.10 0.00 0.05 0.00 0.00 55.36 55.90 1zhq s GLN 108 Cb -0.07 -3.46 -0.06 0.00 1.10 0.00 0.00 33.01 30.52 1zhq s GLN 108 CO 0.07 0.12 -0.10 0.96 -0.55 0.00 0.00 175.29 175.80 1zhq s ILE 109 N 0.78 2.45 -0.08 -2.34 -4.36 0.77 -2.15 121.20 116.29 1zhq s ILE 109 Ca 0.20 -2.20 0.01 0.00 -0.26 0.00 0.00 60.65 58.40 1zhq s ILE 109 Cb -0.14 -2.59 0.02 0.00 1.25 0.00 0.00 42.46 40.99 1zhq s ILE 109 CO 0.07 -0.27 -0.08 -0.75 0.24 0.00 0.00 174.94 174.15 1zhq s LYS 110 N -3.61 1.40 0.09 0.37 2.20 0.21 -1.61 119.74 118.80 1zhq s LYS 110 Ca 0.32 -0.27 -0.09 0.00 -0.36 0.00 0.00 55.97 55.58 1zhq s LYS 110 Cb -0.01 -1.33 -0.06 0.00 -1.51 0.00 0.00 37.83 34.93 1zhq s LYS 110 CO 0.17 -0.12 0.39 0.71 -0.36 0.00 0.00 175.35 176.14 1zhq s TYR 111 N 1.16 3.56 -0.08 4.03 1.51 0.20 -1.72 117.35 126.01 1zhq s TYR 111 Ca -0.06 0.74 0.04 0.00 -1.01 0.00 0.00 57.07 56.78 1zhq s TYR 111 Cb -0.14 -2.13 -0.00 0.00 -0.11 0.00 0.00 41.96 39.58 1zhq s TYR 111 CO -0.02 0.50 -0.22 0.99 -1.11 0.00 0.00 175.55 175.69 1zhq s THR 112 N -1.45 1.90 0.00 -0.71 2.01 -1.26 -1.87 115.64 114.26 1zhq s THR 112 Ca 0.34 -0.94 0.00 0.00 0.31 0.00 0.00 61.69 61.40 1zhq s THR 112 Cb -0.13 -1.64 0.00 0.00 0.01 0.00 0.00 72.50 70.74 1zhq s THR 112 CO 0.19 0.53 0.00 2.22 -0.69 0.00 0.00 174.62 176.87