#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 2.80 0.23 0.00 1.04 -1.26 -0.19 113.70 116.31 1zhq s SER 2 Ca 0.00 -1.30 -0.22 0.00 0.48 0.00 0.00 55.95 54.91 1zhq s SER 2 Cb 0.00 -0.17 0.04 0.00 0.10 0.00 0.00 66.02 65.99 1zhq s SER 2 CO 0.00 -0.47 0.72 -0.72 0.98 0.00 0.00 173.24 173.75 1zhq s TYR 3 N -3.08 -0.28 0.07 5.02 1.13 -0.39 -4.91 117.35 114.92 1zhq s TYR 3 Ca 0.33 -0.09 0.09 0.00 -1.41 0.00 0.00 57.07 56.00 1zhq s TYR 3 Cb 0.07 0.66 -0.03 0.00 -1.10 0.00 0.00 41.96 41.55 1zhq s TYR 3 CO 0.14 -1.07 -0.25 0.15 -2.51 0.00 0.00 175.55 172.01 1zhq s LYS 4 N -3.78 1.53 0.08 -3.49 1.02 -1.26 0.02 119.74 113.87 1zhq s LYS 4 Ca 0.08 -1.15 -0.08 0.00 0.02 0.00 0.00 55.97 54.84 1zhq s LYS 4 Cb -0.04 -1.80 -0.01 0.00 -0.52 0.00 0.00 37.83 35.46 1zhq s LYS 4 CO 0.01 0.45 0.16 0.14 -0.92 0.00 0.00 175.35 175.19 1zhq s VAL 5 N -0.91 0.15 -0.05 3.17 -7.23 -0.94 -4.99 120.40 109.59 1zhq s VAL 5 Ca 0.11 -1.26 -0.14 0.00 -1.81 0.00 0.00 61.98 58.89 1zhq s VAL 5 Cb -0.10 -1.36 -0.05 0.00 0.56 0.00 0.00 36.38 35.43 1zhq s VAL 5 CO 0.03 -0.69 0.35 0.20 -0.31 0.00 0.00 175.10 174.68 1zhq s ASN 6 N -2.87 6.67 -0.06 4.85 0.01 -1.26 -1.02 114.94 121.27 1zhq s ASN 6 Ca 0.05 0.80 0.06 0.00 -0.71 0.00 0.00 52.86 53.06 1zhq s ASN 6 Cb 0.05 -2.21 -0.01 0.00 0.41 0.00 0.00 41.25 39.49 1zhq s ASN 6 CO -0.11 0.28 -0.24 -0.63 -1.51 0.00 0.00 177.10 174.89 1zhq s ILE 7 N -0.71 1.97 0.46 0.60 1.01 0.30 -4.89 121.20 119.94 1zhq s ILE 7 Ca 0.21 -1.01 -0.24 0.00 0.00 0.00 0.00 60.65 59.61 1zhq s ILE 7 Cb -0.15 -1.67 -0.08 0.00 0.01 0.00 0.00 42.46 40.56 1zhq s ILE 7 CO 0.10 0.55 1.32 -2.65 0.00 0.00 0.00 174.94 174.26 1zhq n PRO 8 N 3.04 1.93 0.00 2.79 -0.02 -1.26 -0.75 135.00 140.73 1zhq n PRO 8 Ca -0.18 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1zhq n PRO 8 Cb 0.52 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 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 -0.43 0.87 0.00 3.55 0.00 -0.16 -4.81 120.51 119.53 1zhq n ALA 9 Ca 0.07 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1zhq n ALA 9 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.86 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 0.04 -2.48 3.75 0.00 0.00 -1.23 -4.83 105.19 100.45 1zhq n GLY 10 Ca 0.00 -1.60 -0.41 0.00 0.00 0.00 0.00 46.02 44.01 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 -0.98 4.32 -0.17 1.61 0.04 -1.21 -1.54 135.00 137.06 1zhq s PRO 11 Ca 0.00 2.23 0.01 0.00 0.04 0.00 0.00 61.00 63.28 1zhq s PRO 11 Cb 0.00 -3.11 0.02 0.00 0.04 0.00 0.00 34.50 31.45 1zhq s PRO 11 CO 0.00 -0.31 -0.20 -0.51 0.04 0.00 0.00 177.00 176.02 1zhq s LEU 12 N -0.81 2.10 0.00 -3.56 1.43 -1.26 -4.87 118.68 111.70 1zhq s LEU 12 Ca 0.55 -0.63 0.27 0.00 -1.03 0.00 0.00 54.13 53.29 1zhq s LEU 12 Cb -0.40 -1.45 0.81 0.00 0.03 0.00 0.00 46.19 45.18 1zhq s LEU 12 CO 0.46 0.01 1.60 0.79 0.23 0.00 0.00 176.35 179.44 1zhq n TRP 13 N 4.51 0.00 -3.62 0.29 7.02 -1.26 -4.96 117.44 119.41 1zhq n TRP 13 Ca -0.21 0.00 -0.06 0.00 -1.02 0.00 0.00 57.50 56.22 1zhq n TRP 13 Cb 0.50 -0.11 -0.02 0.00 -2.42 0.00 0.00 31.31 29.27 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 -2.43 -0.27 0.25 -0.99 1.04 -1.26 -5.01 113.70 105.03 1zhq s SER 14 Ca 0.26 -0.19 0.02 0.00 0.48 0.00 0.00 55.95 56.52 1zhq s SER 14 Cb 0.19 0.43 0.30 0.00 0.10 0.00 0.00 66.02 67.04 1zhq s SER 14 CO 0.49 -0.74 1.62 -1.13 0.98 0.00 0.00 173.24 174.46 1zhq h ASN 15 N 2.00 0.42 -0.56 7.02 -0.00 -1.98 -1.81 115.58 120.67 1zhq h ASN 15 Ca -0.23 -0.19 0.04 0.00 -0.00 0.00 0.00 56.30 55.91 1zhq h ASN 15 Cb 1.24 -0.12 -0.04 0.00 -0.00 0.00 0.00 38.32 39.39 1zhq h ASN 15 CO 0.28 0.82 0.31 0.00 -0.00 0.00 0.00 177.43 178.84 1zhq h ALA 16 N 1.20 0.73 -0.15 1.57 0.00 -2.00 0.46 119.26 121.07 1zhq h ALA 16 Ca 0.02 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1zhq h ALA 16 Cb 0.92 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1zhq h ALA 16 CO 0.08 -0.01 -0.15 1.49 0.00 0.00 0.00 179.25 180.66 1zhq h GLU 17 N 0.60 0.37 -0.70 0.00 4.81 -1.90 -3.24 114.58 114.51 1zhq h GLU 17 Ca 0.24 -0.19 0.03 0.00 -0.13 0.00 0.00 59.36 59.31 1zhq h GLU 17 Cb 0.11 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.46 1zhq h GLU 17 CO -0.14 0.75 0.46 0.00 -0.73 0.00 0.00 179.01 179.34 1zhq h ALA 18 N 0.62 1.58 0.00 2.92 0.00 -0.93 0.16 119.26 123.61 1zhq h ALA 18 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zhq h ALA 18 Cb 0.68 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1zhq h ALA 18 CO 0.04 0.35 0.00 1.96 0.00 0.00 0.00 179.25 181.60 1zhq h GLN 19 N 0.86 0.00 0.03 0.00 1.08 -0.94 0.32 115.11 116.46 1zhq h GLN 19 Ca 0.27 0.00 -0.38 0.00 -1.45 0.00 0.00 58.65 57.09 1zhq h GLN 19 Cb 0.03 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 27.40 1zhq h GLN 19 CO -0.07 0.00 -2.33 1.04 -0.95 0.00 0.00 178.83 176.52 1zhq n GLN 20 N -2.83 0.67 -0.00 1.46 1.13 -0.51 -4.53 117.38 112.77 1zhq n GLN 20 Ca 0.01 0.20 -0.18 0.00 -1.94 0.00 0.00 57.00 55.08 1zhq n GLN 20 Cb 0.26 -1.57 -0.08 0.00 0.11 0.00 0.00 30.24 28.95 1zhq n GLN 20 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1zhq h VAL 21 N -0.07 1.28 -0.59 5.09 2.07 -0.61 -3.35 116.25 120.06 1zhq h VAL 21 Ca -0.54 -2.05 0.12 0.00 0.82 0.00 0.00 66.70 65.04 1zhq h VAL 21 Cb 1.90 2.11 -0.12 0.00 -1.52 0.00 0.00 31.29 33.67 1zhq h VAL 21 CO -0.07 0.65 -0.20 1.23 0.02 0.00 0.00 177.57 179.19 1zhq h GLY 22 N 0.49 0.29 1.46 2.17 0.00 -0.58 -0.75 103.07 106.15 1zhq h GLY 22 Ca -0.08 0.27 0.01 0.00 0.00 0.00 0.00 47.33 47.53 1zhq h GLY 22 CO 0.17 -0.23 0.35 -2.55 0.00 0.00 0.00 176.54 174.29 1zhq h PRO 23 N -0.06 0.69 -0.16 4.80 0.11 -1.80 -0.53 132.00 135.05 1zhq h PRO 23 Ca 0.28 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.32 1zhq h PRO 23 Cb 0.49 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.43 1zhq h PRO 23 CO -0.64 0.45 0.01 0.87 -0.21 0.00 0.00 178.00 178.49 1zhq h LYS 24 N 0.71 0.28 -0.29 1.05 1.79 -1.30 0.08 116.57 118.89 1zhq h LYS 24 Ca 0.20 -0.08 -0.02 0.00 -2.18 0.00 0.00 60.65 58.56 1zhq h LYS 24 Cb -0.06 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.55 1zhq h LYS 24 CO -0.04 0.48 0.10 0.82 -1.08 0.00 0.00 179.45 179.73 1zhq h ILE 25 N 0.04 1.19 -0.76 1.86 1.08 -1.07 -2.27 117.51 117.58 1zhq h ILE 25 Ca 0.05 -0.61 0.05 0.00 -0.39 0.00 0.00 64.86 63.96 1zhq h ILE 25 Cb 0.35 1.04 -0.05 0.00 -3.07 0.00 0.00 36.82 35.09 1zhq h ILE 25 CO 0.01 0.20 0.47 0.00 -0.69 0.00 0.00 178.15 178.14 1zhq h ALA 26 N 0.94 1.02 -0.28 1.87 0.00 -1.00 -1.77 119.26 120.04 1zhq h ALA 26 Ca 0.10 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1zhq h ALA 26 Cb 0.22 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1zhq h ALA 26 CO -0.00 0.23 -0.08 0.00 0.00 0.00 0.00 179.25 179.40 1zhq h ALA 27 N 1.35 1.36 0.00 0.00 0.00 -0.81 0.20 119.26 121.36 1zhq h ALA 27 Ca 0.32 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1zhq h ALA 27 Cb 0.09 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1zhq h ALA 27 CO -0.14 0.44 -0.07 0.00 0.00 0.00 0.00 179.25 179.48 1zhq h ALA 28 N 1.51 1.09 -0.28 0.00 0.00 -0.74 -2.15 119.26 118.70 1zhq h ALA 28 Ca 0.08 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1zhq h ALA 28 Cb 0.40 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1zhq h ALA 28 CO 0.02 0.08 0.00 0.72 0.00 0.00 0.00 179.25 180.07 1zhq n HIS 29 N -3.30 0.98 -3.88 0.00 8.25 -0.28 -4.98 115.22 112.01 1zhq n HIS 29 Ca -0.01 -0.99 -0.28 0.00 -0.26 0.00 0.00 57.72 56.17 1zhq n HIS 29 Cb 0.25 -0.34 0.03 0.00 1.12 0.00 0.00 29.99 31.05 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 -0.63 -5.39 -3.30 -0.41 6.02 -0.55 -4.95 117.38 108.17 1zhq n GLN 30 Ca 0.23 0.60 -0.13 0.00 -0.01 0.00 0.00 57.00 57.70 1zhq n GLN 30 Cb 0.92 -5.42 -0.04 0.00 1.02 0.00 0.00 30.24 26.72 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 -1.68 3.53 3.22 1.08 0.00 0.53 -4.50 105.19 107.37 1zhq n GLY 31 Ca -0.03 -1.93 -0.32 0.00 0.00 0.00 0.00 46.02 43.75 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 -2.36 3.02 0.18 1.61 0.01 -0.25 -3.80 114.94 113.34 1zhq s ASN 32 Ca 0.16 -0.54 -0.30 0.00 -0.71 0.00 0.00 52.86 51.47 1zhq s ASN 32 Cb 0.01 -1.26 -0.08 0.00 0.41 0.00 0.00 41.25 40.33 1zhq s ASN 32 CO 0.11 0.17 1.30 0.12 -1.51 0.00 0.00 177.10 177.29 1zhq s PHE 33 N 0.24 3.29 -0.54 2.20 5.36 -1.26 0.10 117.98 127.37 1zhq s PHE 33 Ca -0.15 1.22 0.24 0.00 -0.96 0.00 0.00 56.93 57.27 1zhq s PHE 33 Cb -0.17 -3.58 0.31 0.00 -0.34 0.00 0.00 43.02 39.24 1zhq s PHE 33 CO 0.08 -1.82 1.32 1.79 -1.46 0.00 0.00 175.22 175.13 1zhq h THR 34 N 3.87 0.00 0.00 0.12 1.35 -1.68 -3.47 112.91 113.10 1zhq h THR 34 Ca -0.44 -0.64 0.00 0.00 -0.55 0.00 0.00 66.41 64.78 1zhq h THR 34 Cb 1.21 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 68.90 1zhq h THR 34 CO 0.78 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.66 1zhq n GLY 35 N 1.28 2.67 3.79 5.82 0.00 -1.26 -5.07 105.19 112.42 1zhq n GLY 35 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.42 4.35 0.15 1.61 -1.52 -1.26 -4.97 119.66 117.59 1zhq s GLN 36 Ca 0.00 0.89 -0.20 0.00 -1.95 0.00 0.00 55.36 54.10 1zhq s GLN 36 Cb 0.00 -3.26 0.06 0.00 -0.22 0.00 0.00 33.01 29.58 1zhq s GLN 36 CO 0.00 0.57 0.53 1.67 -0.25 0.00 0.00 175.29 177.81 1zhq s TRP 37 N -0.98 -0.42 0.04 0.91 1.48 -1.26 -0.49 118.94 118.22 1zhq s TRP 37 Ca 0.32 0.17 -0.20 0.00 -1.06 0.00 0.00 56.10 55.32 1zhq s TRP 37 Cb -0.21 0.45 0.04 0.00 -1.16 0.00 0.00 33.47 32.60 1zhq s TRP 37 CO 0.21 -0.80 0.46 -0.08 -4.06 0.00 0.00 176.95 172.68 1zhq s THR 38 N -3.77 0.04 -0.19 0.66 -1.32 -0.53 -5.00 115.64 105.53 1zhq s THR 38 Ca 0.02 -0.35 -0.17 0.00 -1.21 0.00 0.00 61.69 59.97 1zhq s THR 38 Cb -0.00 -0.94 -0.04 0.00 -1.51 0.00 0.00 72.50 70.02 1zhq s THR 38 CO -0.12 -0.19 0.46 -0.89 -2.21 0.00 0.00 174.62 171.66 1zhq s THR 39 N -2.30 5.15 -0.13 5.08 2.01 -1.26 -0.11 115.64 124.08 1zhq s THR 39 Ca -0.06 0.85 0.18 0.00 0.31 0.00 0.00 61.69 62.97 1zhq s THR 39 Cb -0.01 -3.79 -0.26 0.00 0.01 0.00 0.00 72.50 68.45 1zhq s THR 39 CO -0.01 0.22 0.19 1.33 -0.69 0.00 0.00 174.62 175.67 1zhq n VAL 40 N 4.38 0.86 -3.74 3.82 0.24 0.30 -4.83 118.33 119.36 1zhq n VAL 40 Ca -0.06 -0.69 -0.27 0.00 -2.04 0.00 0.00 64.34 61.27 1zhq n VAL 40 Cb 0.51 -0.32 -0.17 0.00 -1.47 0.00 0.00 33.84 32.40 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 -2.78 0.51 0.14 3.34 1.01 -0.65 -4.98 120.40 116.98 1zhq s VAL 41 Ca -0.09 -0.51 -0.35 0.00 0.00 0.00 0.00 61.98 61.04 1zhq s VAL 41 Cb 0.08 -0.99 -0.16 0.00 0.00 0.00 0.00 36.38 35.31 1zhq s VAL 41 CO 0.80 -0.17 1.29 1.21 0.00 0.00 0.00 175.10 178.22 1zhq n GLU 42 N 5.06 1.27 -1.02 2.72 2.13 -1.26 -0.76 120.64 128.77 1zhq n GLU 42 Ca -0.09 0.46 -0.01 0.00 0.66 0.00 0.00 57.16 58.18 1zhq n GLU 42 Cb 0.47 -2.05 -0.00 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 2.35 -5.87 0.00 4.31 7.64 -1.26 -4.67 113.62 116.12 1zhq n SER 43 Ca 0.16 0.02 0.00 0.00 1.01 0.00 0.00 58.87 60.06 1zhq n SER 43 Cb 0.23 -3.44 0.00 0.00 -1.01 0.00 0.00 64.21 59.99 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 1.01 1.30 -3.62 -0.43 0.00 0.00 -4.92 120.51 113.85 1zhq n ALA 44 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.33 1zhq n ALA 44 Cb 0.49 0.03 -0.09 0.00 0.00 0.00 0.00 19.45 19.88 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 -1.09 0.55 0.16 0.00 -2.45 0.06 -3.34 119.30 113.19 1zhq s MET 45 Ca 0.00 0.92 0.07 0.00 -1.25 0.00 0.00 55.69 55.43 1zhq s MET 45 Cb 0.00 0.11 -0.04 0.00 1.25 0.00 0.00 34.83 36.14 1zhq s MET 45 CO 0.00 -0.14 -0.14 -1.12 1.05 0.00 0.00 175.02 174.68 1zhq s SER 46 N 1.21 2.24 0.10 1.11 0.01 -0.59 -0.54 113.70 117.24 1zhq s SER 46 Ca -0.07 -0.94 0.08 0.00 1.31 0.00 0.00 55.95 56.32 1zhq s SER 46 Cb -0.06 -0.09 -0.03 0.00 0.21 0.00 0.00 66.02 66.04 1zhq s SER 46 CO -0.12 -0.18 -0.19 0.68 0.41 0.00 0.00 173.24 173.83 1zhq s VAL 47 N -2.71 1.59 -0.02 3.43 -7.23 0.85 -0.98 120.40 115.33 1zhq s VAL 47 Ca 0.16 -1.51 0.06 0.00 -1.81 0.00 0.00 61.98 58.89 1zhq s VAL 47 Cb -0.02 -1.47 -0.03 0.00 0.56 0.00 0.00 36.38 35.43 1zhq s VAL 47 CO 0.04 -0.10 -0.19 0.68 -0.31 0.00 0.00 175.10 175.22 1zhq s VAL 48 N -1.22 2.68 -0.08 1.32 -7.23 0.07 -1.45 120.40 114.49 1zhq s VAL 48 Ca 0.05 -0.95 -0.26 0.00 -1.81 0.00 0.00 61.98 59.00 1zhq s VAL 48 Cb -0.10 -2.03 -0.03 0.00 0.56 0.00 0.00 36.38 34.78 1zhq s VAL 48 CO 0.04 0.53 0.84 -0.70 -0.31 0.00 0.00 175.10 175.50 1zhq s GLU 49 N -0.85 4.43 -0.06 4.82 2.12 0.35 -0.54 118.70 128.97 1zhq s GLU 49 Ca 0.12 1.11 0.04 0.00 0.36 0.00 0.00 54.97 56.59 1zhq s GLU 49 Cb -0.10 -3.50 0.00 0.00 0.26 0.00 0.00 34.13 30.79 1zhq s GLU 49 CO 0.01 -0.12 -0.17 0.08 -0.54 0.00 0.00 175.26 174.53 1zhq s VAL 50 N 1.36 1.45 -0.28 3.70 1.01 -0.19 -1.62 120.40 125.84 1zhq s VAL 50 Ca 0.43 -0.70 -0.19 0.00 0.00 0.00 0.00 61.98 61.52 1zhq s VAL 50 Cb -0.18 -1.26 -0.02 0.00 0.00 0.00 0.00 36.38 34.92 1zhq s VAL 50 CO 0.19 0.42 0.55 -0.70 0.00 0.00 0.00 175.10 175.56 1zhq s GLU 51 N 0.21 4.00 0.30 2.72 2.12 0.12 -2.22 118.70 125.95 1zhq s GLU 51 Ca -0.08 0.30 0.07 0.00 0.36 0.00 0.00 54.97 55.63 1zhq s GLU 51 Cb -0.13 -3.68 -0.03 0.00 0.26 0.00 0.00 34.13 30.55 1zhq s GLU 51 CO 0.03 -0.42 0.23 -0.51 -0.54 0.00 0.00 175.26 174.05 1zhq s LEU 52 N 2.39 3.64 -0.08 2.70 1.43 0.10 -1.09 118.68 127.78 1zhq s LEU 52 Ca 0.22 -0.42 -0.05 0.00 -1.03 0.00 0.00 54.13 52.85 1zhq s LEU 52 Cb -0.15 -2.21 -0.04 0.00 0.03 0.00 0.00 46.19 43.82 1zhq s LEU 52 CO 0.10 -0.20 0.14 -1.10 0.23 0.00 0.00 176.35 175.51 1zhq s GLN 53 N -3.91 3.38 0.17 1.70 -1.52 -1.26 -1.26 119.66 116.96 1zhq s GLN 53 Ca 0.37 -0.23 -0.14 0.00 -1.95 0.00 0.00 55.36 53.41 1zhq s GLN 53 Cb -0.06 -3.11 0.07 0.00 -0.22 0.00 0.00 33.01 29.68 1zhq s GLN 53 CO 0.25 0.74 1.83 0.28 -0.25 0.00 0.00 175.29 178.13 1zhq h VAL 54 N 3.60 1.10 -3.24 1.09 2.07 -0.92 -3.40 116.25 116.55 1zhq h VAL 54 Ca -0.53 -0.22 -0.58 0.00 0.82 0.00 0.00 66.70 66.19 1zhq h VAL 54 Cb 1.21 0.39 -0.35 0.00 -1.52 0.00 0.00 31.29 31.02 1zhq h VAL 54 CO 0.61 0.12 -0.83 -1.61 0.02 0.00 0.00 177.57 175.88 1zhq s GLU 55 N -6.15 2.14 -0.27 1.57 2.02 -1.26 -5.06 118.70 111.70 1zhq s GLU 55 Ca -0.13 -0.52 -0.24 0.00 0.02 0.00 0.00 54.97 54.10 1zhq s GLU 55 Cb 0.12 -1.88 -0.00 0.00 0.10 0.00 0.00 34.13 32.47 1zhq s GLU 55 CO 0.74 -0.11 0.81 -0.80 0.02 0.00 0.00 175.26 175.92 1zhq s ASN 56 N 1.14 6.77 0.43 -0.19 0.01 -1.26 -4.96 114.94 116.87 1zhq s ASN 56 Ca -0.04 0.90 0.08 0.00 -0.71 0.00 0.00 52.86 53.09 1zhq s ASN 56 Cb -0.14 -2.42 -0.01 0.00 0.41 0.00 0.00 41.25 39.08 1zhq s ASN 56 CO -0.04 -0.55 0.38 0.42 -1.51 0.00 0.00 177.10 175.81 1zhq s THR 57 N 2.88 2.54 0.00 1.60 -4.23 -1.26 -4.68 115.64 112.50 1zhq s THR 57 Ca 0.34 -1.36 0.00 0.00 -1.18 0.00 0.00 61.69 59.48 1zhq s THR 57 Cb -0.15 -2.90 0.00 0.00 1.34 0.00 0.00 72.50 70.79 1zhq s THR 57 CO 0.09 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.78 1zhq n GLY 58 N -1.57 2.71 0.08 3.99 0.00 -1.26 -4.13 105.19 105.01 1zhq n GLY 58 Ca 0.03 -1.81 0.11 0.00 0.00 0.00 0.00 46.02 44.35 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 -1.93 0.00 -3.55 -0.61 -5.35 -1.19 -4.66 119.36 102.07 1zhq n ILE 59 Ca 0.00 -0.04 -0.29 0.00 -0.27 0.00 0.00 62.75 62.15 1zhq n ILE 59 Cb 0.00 0.92 -0.03 0.00 -1.74 0.00 0.00 39.64 38.79 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 -2.91 3.48 0.07 4.28 3.76 -0.32 -4.96 115.29 118.69 1zhq s HIS 60 Ca 0.10 0.51 -0.09 0.00 -0.15 0.00 0.00 55.06 55.43 1zhq s HIS 60 Cb 0.17 -1.98 -0.00 0.00 1.11 0.00 0.00 32.58 31.87 1zhq s HIS 60 CO 0.79 0.31 0.19 -1.83 -0.85 0.00 0.00 174.74 173.35 1zhq s GLU 61 N -3.27 0.79 -0.16 1.40 4.04 -1.26 -0.46 118.70 119.77 1zhq s GLU 61 Ca 0.41 -0.85 -0.06 0.00 0.04 0.00 0.00 54.97 54.51 1zhq s GLU 61 Cb -0.11 0.32 0.08 0.00 0.02 0.00 0.00 34.13 34.44 1zhq s GLU 61 CO 0.28 -0.24 0.35 0.12 -1.84 0.00 0.00 175.26 173.93 1zhq s PHE 62 N -3.42 -0.61 0.03 4.83 5.36 -0.57 -4.97 117.98 118.64 1zhq s PHE 62 Ca 0.02 1.25 -0.01 0.00 -0.96 0.00 0.00 56.93 57.22 1zhq s PHE 62 Cb 0.03 0.16 -0.04 0.00 -0.34 0.00 0.00 43.02 42.83 1zhq s PHE 62 CO -0.09 -0.41 0.20 0.15 -1.46 0.00 0.00 175.22 173.62 1zhq s LYS 63 N 2.34 3.45 0.16 10.12 1.02 -1.26 -1.17 119.74 134.40 1zhq s LYS 63 Ca -0.02 -0.38 -0.25 0.00 0.02 0.00 0.00 55.97 55.35 1zhq s LYS 63 Cb -0.12 -3.06 0.06 0.00 -0.52 0.00 0.00 37.83 34.19 1zhq s LYS 63 CO -0.11 0.64 0.91 -0.08 -0.92 0.00 0.00 175.35 175.79 1zhq s THR 64 N -1.43 0.00 -0.03 2.17 -1.32 -0.68 -4.99 115.64 109.36 1zhq s THR 64 Ca 0.32 -0.63 -0.01 0.00 -1.21 0.00 0.00 61.69 60.16 1zhq s THR 64 Cb -0.13 -1.87 -0.04 0.00 -1.51 0.00 0.00 72.50 68.95 1zhq s THR 64 CO 0.24 0.00 0.03 -1.81 -2.21 0.00 0.00 174.62 170.87 1zhq s ASP 65 N -2.89 5.37 0.09 8.08 1.01 -1.26 -0.19 116.67 126.88 1zhq s ASP 65 Ca 0.11 0.11 -0.02 0.00 0.71 0.00 0.00 52.55 53.46 1zhq s ASP 65 Cb -0.02 -1.49 -0.03 0.00 1.01 0.00 0.00 42.92 42.38 1zhq s ASP 65 CO 0.01 0.32 0.04 0.68 0.21 0.00 0.00 175.17 176.43 1zhq s VAL 66 N -1.05 0.15 0.24 -1.27 -7.23 -0.74 -4.96 120.40 105.55 1zhq s VAL 66 Ca 0.18 -1.78 -0.31 0.00 -1.81 0.00 0.00 61.98 58.26 1zhq s VAL 66 Cb -0.12 -1.75 -0.13 0.00 0.56 0.00 0.00 36.38 34.95 1zhq s VAL 66 CO 0.08 -0.70 1.49 0.18 -0.31 0.00 0.00 175.10 175.85 1zhq n LEU 67 N -0.01 3.46 0.00 1.32 4.77 -1.26 -1.95 117.00 123.33 1zhq n LEU 67 Ca -0.10 1.13 0.00 0.00 -0.03 0.00 0.00 56.01 57.01 1zhq n LEU 67 Cb 0.62 -1.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.24 1zhq n LEU 67 CO 0.28 -0.27 0.30 0.00 -1.33 0.00 0.00 177.39 176.37 1zhq n ALA 68 N 2.27 2.14 -0.09 -1.18 0.00 -0.43 -4.77 120.51 118.46 1zhq n ALA 68 Ca 0.12 -0.59 0.01 0.00 0.00 0.00 0.00 53.44 52.98 1zhq n ALA 68 Cb 0.33 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.77 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 -0.13 -1.57 3.72 0.00 0.00 -1.24 -4.79 105.19 101.19 1zhq n GLY 69 Ca 0.00 -1.50 -0.42 0.00 0.00 0.00 0.00 46.02 44.10 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 -1.47 4.52 -0.14 1.61 0.04 -1.25 -2.07 135.00 136.24 1zhq s PRO 70 Ca 0.00 1.70 0.02 0.00 0.04 0.00 0.00 61.00 62.76 1zhq s PRO 70 Cb 0.00 -3.34 0.01 0.00 0.04 0.00 0.00 34.50 31.22 1zhq s PRO 70 CO 0.00 -0.09 -0.20 -0.51 0.04 0.00 0.00 177.00 176.24 1zhq s LEU 71 N 0.48 2.00 0.01 -3.56 1.43 -1.26 -4.91 118.68 112.86 1zhq s LEU 71 Ca 0.54 -0.56 0.24 0.00 -1.03 0.00 0.00 54.13 53.31 1zhq s LEU 71 Cb -0.28 -1.35 0.26 0.00 0.03 0.00 0.00 46.19 44.85 1zhq s LEU 71 CO 0.31 0.05 1.23 0.79 0.23 0.00 0.00 176.35 178.96 1zhq n TRP 72 N 4.22 0.07 -3.59 0.29 7.02 -1.26 -4.89 117.44 119.30 1zhq n TRP 72 Ca -0.20 0.02 -0.10 0.00 -1.02 0.00 0.00 57.50 56.20 1zhq n TRP 72 Cb 0.51 -0.24 -0.02 0.00 -2.42 0.00 0.00 31.31 29.13 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 -3.21 -0.42 0.20 -0.99 1.04 -1.26 -5.03 113.70 104.02 1zhq s SER 73 Ca 0.09 -0.25 -0.08 0.00 0.48 0.00 0.00 55.95 56.19 1zhq s SER 73 Cb 0.16 0.62 0.12 0.00 0.10 0.00 0.00 66.02 67.02 1zhq s SER 73 CO 0.75 -1.08 1.67 -1.13 0.98 0.00 0.00 173.24 174.44 1zhq h ASN 74 N 2.05 1.03 -0.76 7.02 -1.24 -1.99 -0.95 115.58 120.74 1zhq h ASN 74 Ca -0.29 -0.27 0.04 0.00 0.71 0.00 0.00 56.30 56.48 1zhq h ASN 74 Cb 1.28 -0.27 -0.05 0.00 0.73 0.00 0.00 38.32 40.01 1zhq h ASN 74 CO 0.34 1.06 0.47 0.44 -1.29 0.00 0.00 177.43 178.45 1zhq h ASP 75 N 0.98 0.76 -0.49 1.15 5.19 -1.99 0.18 116.42 122.20 1zhq h ASP 75 Ca 0.18 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 56.52 1zhq h ASP 75 Cb 0.51 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 39.84 1zhq h ASP 75 CO 0.02 0.52 0.01 -0.08 -3.12 0.00 0.00 179.24 176.60 1zhq h GLU 76 N 0.90 0.86 -0.65 3.56 4.81 -1.88 -1.45 114.58 120.74 1zhq h GLU 76 Ca 0.31 -0.27 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1zhq h GLU 76 Cb 0.06 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 1zhq h GLU 76 CO -0.13 0.89 0.32 0.00 -0.73 0.00 0.00 179.01 179.36 1zhq h ALA 77 N 0.94 0.84 -0.24 2.92 0.00 -0.40 -0.71 119.26 122.60 1zhq h ALA 77 Ca 0.14 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1zhq h ALA 77 Cb 0.49 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1zhq h ALA 77 CO 0.02 0.40 -0.34 1.96 0.00 0.00 0.00 179.25 181.29 1zhq h GLN 78 N 0.90 0.53 -0.12 0.00 1.08 -0.54 0.27 115.11 117.23 1zhq h GLN 78 Ca 0.22 -0.24 -0.04 0.00 -1.45 0.00 0.00 58.65 57.14 1zhq h GLN 78 Cb 0.11 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.53 1zhq h GLN 78 CO -0.03 0.80 -0.08 -0.22 -0.95 0.00 0.00 178.83 178.35 1zhq h LYS 79 N 0.45 0.27 0.00 1.46 3.64 -0.96 -3.34 116.57 118.09 1zhq h LYS 79 Ca 0.05 -0.13 -0.16 0.00 -1.27 0.00 0.00 60.65 59.14 1zhq h LYS 79 Cb 0.81 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.60 1zhq h LYS 79 CO 0.07 0.64 -1.11 -0.07 -2.27 0.00 0.00 179.45 176.71 1zhq h LEU 80 N -0.10 0.00 -0.82 5.20 3.38 -1.12 -3.40 115.31 118.45 1zhq h LEU 80 Ca 0.02 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.12 1zhq h LEU 80 Cb 0.57 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.18 1zhq h LEU 80 CO 0.02 0.62 -0.39 1.23 0.09 0.00 0.00 178.44 180.02 1zhq h GLY 81 N 3.56 -0.10 0.48 0.83 0.00 -0.57 -0.26 103.07 107.03 1zhq h GLY 81 Ca -0.11 0.51 0.09 0.00 0.00 0.00 0.00 47.33 47.83 1zhq h GLY 81 CO 0.06 -0.19 0.35 -2.55 0.00 0.00 0.00 176.54 174.21 1zhq h PRO 82 N -0.08 0.58 -0.30 4.80 0.11 -1.78 0.25 132.00 135.58 1zhq h PRO 82 Ca 0.28 -0.03 -0.19 0.00 0.11 0.00 0.00 66.00 66.17 1zhq h PRO 82 Cb 0.57 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.55 1zhq h PRO 82 CO -0.85 0.38 -0.54 1.96 -0.21 0.00 0.00 178.00 178.74 1zhq h GLN 83 N 0.60 0.89 -0.50 1.05 4.20 -1.57 0.18 115.11 119.95 1zhq h GLN 83 Ca 0.34 -0.56 -0.02 0.00 0.06 0.00 0.00 58.65 58.47 1zhq h GLN 83 Cb 0.36 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 1zhq h GLN 83 CO -0.26 1.20 0.22 0.82 -0.67 0.00 0.00 178.83 180.13 1zhq h ILE 84 N 0.68 1.20 -0.85 2.54 2.04 -0.66 -1.70 117.51 120.76 1zhq h ILE 84 Ca 0.02 -0.61 -0.01 0.00 1.00 0.00 0.00 64.86 65.25 1zhq h ILE 84 Cb 1.16 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 37.87 1zhq h ILE 84 CO 0.12 0.23 0.49 0.00 0.00 0.00 0.00 178.15 179.00 1zhq h ALA 85 N 1.06 1.09 -0.33 1.87 0.00 -0.38 -1.44 119.26 121.12 1zhq h ALA 85 Ca 0.17 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1zhq h ALA 85 Cb 0.16 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1zhq h ALA 85 CO -0.02 0.57 0.22 0.00 0.00 0.00 0.00 179.25 180.02 1zhq h ALA 86 N 1.27 1.79 0.00 0.00 0.00 -0.46 0.92 119.26 122.77 1zhq h ALA 86 Ca 0.30 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1zhq h ALA 86 Cb -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1zhq h ALA 86 CO -0.05 0.19 0.00 -1.13 0.00 0.00 0.00 179.25 178.25 1zhq n SER 87 N -4.49 0.19 -0.69 0.00 3.41 -0.55 -0.82 113.62 110.68 1zhq n SER 87 Ca 0.02 0.55 0.07 0.00 -0.26 0.00 0.00 58.87 59.25 1zhq n SER 87 Cb 0.08 -0.59 0.14 0.00 -0.26 0.00 0.00 64.21 63.58 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 -1.72 0.38 -3.28 7.33 4.02 0.23 -4.97 117.16 119.15 1zhq n TYR 88 Ca 0.03 -0.35 -0.17 0.00 -0.01 0.00 0.00 57.90 57.40 1zhq n TYR 88 Cb 0.16 -0.02 0.06 0.00 -0.02 0.00 0.00 39.34 39.53 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 0.72 -0.17 3.45 2.72 0.00 0.00 -5.00 105.19 106.91 1zhq n GLY 89 Ca 0.12 0.01 -0.15 0.00 0.00 0.00 0.00 46.02 46.00 1zhq n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zhq s ALA 90 N -3.25 0.96 0.15 4.61 0.00 -0.68 -4.81 121.76 118.75 1zhq s ALA 90 Ca 0.36 -1.61 0.05 0.00 0.00 0.00 0.00 51.96 50.76 1zhq s ALA 90 Cb -0.16 1.22 -0.04 0.00 0.00 0.00 0.00 23.12 24.14 1zhq s ALA 90 CO 0.55 -0.76 0.12 -1.21 0.00 0.00 0.00 175.76 174.45 1zhq s GLU 91 N -3.19 2.88 -0.16 0.00 2.02 -0.55 -3.08 118.70 116.63 1zhq s GLU 91 Ca 0.32 -0.84 -0.16 0.00 0.02 0.00 0.00 54.97 54.31 1zhq s GLU 91 Cb 0.00 -2.65 -0.04 0.00 0.10 0.00 0.00 34.13 31.54 1zhq s GLU 91 CO 0.21 0.50 0.40 0.12 0.02 0.00 0.00 175.26 176.51 1zhq s PHE 92 N -1.67 3.45 -0.68 1.61 5.36 -1.26 -0.33 117.98 124.46 1zhq s PHE 92 Ca 0.30 0.71 0.25 0.00 -0.96 0.00 0.00 56.93 57.23 1zhq s PHE 92 Cb -0.10 -2.48 0.47 0.00 -0.34 0.00 0.00 43.02 40.56 1zhq s PHE 92 CO 0.23 0.13 1.44 0.25 -1.46 0.00 0.00 175.22 175.80 1zhq n THR 93 N 3.87 0.39 0.00 0.12 -2.24 -1.03 -4.93 114.28 110.46 1zhq n THR 93 Ca -0.09 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 1zhq n THR 93 Cb 0.51 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 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 1.34 2.73 3.83 3.38 0.00 -1.26 -5.08 105.19 110.13 1zhq n GLY 94 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.67 4.11 0.08 1.61 -1.52 -1.26 -4.97 119.66 117.05 1zhq s GLN 95 Ca 0.00 0.67 -0.27 0.00 -1.95 0.00 0.00 55.36 53.81 1zhq s GLN 95 Cb 0.00 -2.95 0.09 0.00 -0.22 0.00 0.00 33.01 29.92 1zhq s GLN 95 CO 0.00 0.47 1.04 1.67 -0.25 0.00 0.00 175.29 178.22 1zhq s TRP 96 N -1.44 -0.14 -0.10 0.91 1.48 -1.26 -0.77 118.94 117.62 1zhq s TRP 96 Ca 0.39 -0.09 -0.30 0.00 -1.06 0.00 0.00 56.10 55.03 1zhq s TRP 96 Cb -0.16 0.60 0.12 0.00 -1.16 0.00 0.00 33.47 32.87 1zhq s TRP 96 CO 0.20 -0.63 1.00 -0.98 -4.06 0.00 0.00 176.95 172.47 1zhq s ARG 97 N -3.02 0.62 -0.03 3.25 1.70 -0.63 -5.01 118.95 115.84 1zhq s ARG 97 Ca 0.12 -0.10 -0.21 0.00 -0.47 0.00 0.00 55.73 55.07 1zhq s ARG 97 Cb 0.00 0.29 -0.05 0.00 -0.57 0.00 0.00 34.95 34.62 1zhq s ARG 97 CO -0.01 -0.24 0.62 0.99 -1.08 0.00 0.00 175.30 175.58 1zhq s THR 98 N -2.20 4.95 -0.10 4.99 2.01 -1.26 -0.28 115.64 123.74 1zhq s THR 98 Ca 0.03 1.29 0.17 0.00 0.31 0.00 0.00 61.69 63.50 1zhq s THR 98 Cb -0.01 -3.96 -0.25 0.00 0.01 0.00 0.00 72.50 68.29 1zhq s THR 98 CO -0.04 0.37 0.40 2.30 -0.69 0.00 0.00 174.62 176.96 1zhq n ILE 99 N 3.06 0.00 -3.52 1.82 -5.35 0.55 -4.87 119.36 111.06 1zhq n ILE 99 Ca -0.05 -0.36 -0.20 0.00 -0.27 0.00 0.00 62.75 61.87 1zhq n ILE 99 Cb 0.51 0.20 -0.14 0.00 -1.74 0.00 0.00 39.64 38.48 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 -3.11 -0.26 -0.00 7.28 1.01 -0.64 -5.00 120.40 119.67 1zhq s VAL 100 Ca -0.05 -0.15 -0.38 0.00 0.00 0.00 0.00 61.98 61.40 1zhq s VAL 100 Cb 0.11 -0.67 -0.17 0.00 0.00 0.00 0.00 36.38 35.65 1zhq s VAL 100 CO 0.70 -0.24 1.37 -0.62 0.00 0.00 0.00 175.10 176.31 1zhq n GLU 101 N 5.31 0.95 -0.81 2.72 1.02 -1.26 -1.06 120.64 127.51 1zhq n GLU 101 Ca -0.06 0.34 0.00 0.00 -0.02 0.00 0.00 57.16 57.42 1zhq n GLU 101 Cb 0.49 -1.97 0.00 0.00 -0.02 0.00 0.00 31.44 29.94 1zhq n GLU 101 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zhq n GLY 102 N 2.68 0.61 0.00 0.62 0.00 -1.26 -4.75 105.19 103.09 1zhq n GLY 102 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1zhq n GLY 102 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1zhq n VAL 103 N -2.01 0.00 -3.64 1.61 3.14 -0.22 -5.00 118.33 112.21 1zhq n VAL 103 Ca 0.00 0.00 -0.14 0.00 -2.96 0.00 0.00 64.34 61.24 1zhq n VAL 103 Cb 0.00 -0.25 -0.07 0.00 -1.06 0.00 0.00 33.84 32.45 1zhq n VAL 103 CO 0.00 0.00 0.00 -0.32 -6.46 0.00 0.00 176.83 170.05 1zhq s MET 104 N -1.28 0.80 0.30 1.45 -2.45 -0.42 -3.85 119.30 113.86 1zhq s MET 104 Ca 0.00 0.89 0.03 0.00 -1.25 0.00 0.00 55.69 55.35 1zhq s MET 104 Cb 0.00 0.39 -0.05 0.00 1.25 0.00 0.00 34.83 36.42 1zhq s MET 104 CO 0.00 -0.11 0.09 -1.54 1.05 0.00 0.00 175.02 174.51 1zhq s SER 105 N 0.24 1.84 0.06 1.11 1.04 -0.88 -0.33 113.70 116.79 1zhq s SER 105 Ca -0.01 -1.43 0.02 0.00 0.48 0.00 0.00 55.95 55.01 1zhq s SER 105 Cb -0.04 0.13 -0.03 0.00 0.10 0.00 0.00 66.02 66.18 1zhq s SER 105 CO 0.02 -0.72 -0.08 0.68 0.98 0.00 0.00 173.24 174.11 1zhq s VAL 106 N -3.51 0.61 0.19 5.02 -7.23 0.61 -1.31 120.40 114.77 1zhq s VAL 106 Ca 0.36 -1.36 0.11 0.00 -1.81 0.00 0.00 61.98 59.28 1zhq s VAL 106 Cb 0.07 -0.96 -0.04 0.00 0.56 0.00 0.00 36.38 36.01 1zhq s VAL 106 CO 0.15 -0.53 -0.19 0.27 -0.31 0.00 0.00 175.10 174.49 1zhq s ILE 107 N -2.08 2.65 -0.10 -0.62 -4.36 -0.82 -1.60 121.20 114.27 1zhq s ILE 107 Ca -0.03 -1.91 -0.18 0.00 -0.26 0.00 0.00 60.65 58.27 1zhq s ILE 107 Cb -0.05 -2.29 -0.04 0.00 1.25 0.00 0.00 42.46 41.33 1zhq s ILE 107 CO -0.01 -0.12 0.48 -1.58 0.24 0.00 0.00 174.94 173.95 1zhq s GLN 108 N -2.74 4.30 0.27 0.37 0.74 0.05 -1.79 119.66 120.86 1zhq s GLN 108 Ca 0.22 0.47 0.12 0.00 0.05 0.00 0.00 55.36 56.22 1zhq s GLN 108 Cb -0.08 -3.41 -0.05 0.00 1.10 0.00 0.00 33.01 30.57 1zhq s GLN 108 CO 0.12 0.23 -0.19 0.96 -0.55 0.00 0.00 175.29 175.86 1zhq s ILE 109 N 0.39 2.55 -0.17 -2.34 -4.36 0.74 -2.46 121.20 115.54 1zhq s ILE 109 Ca 0.26 -2.31 0.01 0.00 -0.26 0.00 0.00 60.65 58.35 1zhq s ILE 109 Cb -0.16 -2.32 0.03 0.00 1.25 0.00 0.00 42.46 41.27 1zhq s ILE 109 CO 0.11 -0.36 -0.12 -0.75 0.24 0.00 0.00 174.94 174.07 1zhq s LYS 110 N -3.40 2.12 0.12 0.37 2.20 0.56 -1.68 119.74 120.02 1zhq s LYS 110 Ca 0.29 -0.70 -0.17 0.00 -0.36 0.00 0.00 55.97 55.02 1zhq s LYS 110 Cb -0.06 -2.26 -0.07 0.00 -1.51 0.00 0.00 37.83 33.94 1zhq s LYS 110 CO 0.15 -0.34 0.58 0.71 -0.36 0.00 0.00 175.35 176.09 1zhq s TYR 111 N 1.45 3.71 -0.10 4.03 1.51 -0.31 -1.49 117.35 126.15 1zhq s TYR 111 Ca 0.02 1.21 0.04 0.00 -1.01 0.00 0.00 57.07 57.32 1zhq s TYR 111 Cb -0.15 -2.47 -0.00 0.00 -0.11 0.00 0.00 41.96 39.24 1zhq s TYR 111 CO -0.09 0.49 -0.23 0.99 -1.11 0.00 0.00 175.55 175.60 1zhq s THR 112 N -1.31 2.17 0.00 -0.71 2.01 -1.26 -1.50 115.64 115.04 1zhq s THR 112 Ca 0.34 -0.99 0.00 0.00 0.31 0.00 0.00 61.69 61.36 1zhq s THR 112 Cb -0.17 -1.83 0.00 0.00 0.01 0.00 0.00 72.50 70.51 1zhq s THR 112 CO 0.19 0.56 0.00 2.22 -0.69 0.00 0.00 174.62 176.90