#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 1.12 0.27 0.00 1.04 -1.26 -1.17 113.70 113.70 1zhq s SER 2 Ca 0.00 -1.46 -0.17 0.00 0.48 0.00 0.00 55.95 54.80 1zhq s SER 2 Cb 0.00 0.30 0.01 0.00 0.10 0.00 0.00 66.02 66.43 1zhq s SER 2 CO 0.00 -0.82 0.62 -0.72 0.98 0.00 0.00 173.24 173.30 1zhq s TYR 3 N -3.77 0.08 0.07 5.02 1.13 -0.33 -4.92 117.35 114.63 1zhq s TYR 3 Ca 0.37 -0.51 0.09 0.00 -1.41 0.00 0.00 57.07 55.62 1zhq s TYR 3 Cb 0.07 0.49 -0.03 0.00 -1.10 0.00 0.00 41.96 41.38 1zhq s TYR 3 CO 0.15 -1.16 -0.25 0.15 -2.51 0.00 0.00 175.55 171.94 1zhq s LYS 4 N -3.85 1.56 0.11 -3.49 1.02 -1.26 0.26 119.74 114.09 1zhq s LYS 4 Ca 0.16 -1.14 -0.10 0.00 0.02 0.00 0.00 55.97 54.92 1zhq s LYS 4 Cb -0.04 -1.81 0.00 0.00 -0.52 0.00 0.00 37.83 35.47 1zhq s LYS 4 CO 0.08 0.45 0.24 0.14 -0.92 0.00 0.00 175.35 175.35 1zhq s VAL 5 N -0.89 0.12 -0.08 3.17 -7.23 -0.86 -4.98 120.40 109.64 1zhq s VAL 5 Ca 0.11 -1.14 -0.14 0.00 -1.81 0.00 0.00 61.98 59.00 1zhq s VAL 5 Cb -0.10 -1.42 -0.05 0.00 0.56 0.00 0.00 36.38 35.37 1zhq s VAL 5 CO 0.03 -0.53 0.35 0.20 -0.31 0.00 0.00 175.10 174.84 1zhq s ASN 6 N -2.87 6.63 -0.05 4.85 0.01 -1.26 -0.77 114.94 121.48 1zhq s ASN 6 Ca 0.07 0.75 0.06 0.00 -0.71 0.00 0.00 52.86 53.03 1zhq s ASN 6 Cb 0.04 -2.21 -0.01 0.00 0.41 0.00 0.00 41.25 39.48 1zhq s ASN 6 CO -0.09 0.23 -0.24 -0.63 -1.51 0.00 0.00 177.10 174.86 1zhq s ILE 7 N -0.39 1.96 0.43 0.60 1.01 0.25 -4.88 121.20 120.19 1zhq s ILE 7 Ca 0.21 -1.02 -0.25 0.00 0.00 0.00 0.00 60.65 59.58 1zhq s ILE 7 Cb -0.15 -1.65 -0.09 0.00 0.01 0.00 0.00 42.46 40.58 1zhq s ILE 7 CO 0.09 0.55 1.27 -2.65 0.00 0.00 0.00 174.94 174.19 1zhq n PRO 8 N 2.86 1.89 0.00 2.79 -0.02 -1.26 -0.85 135.00 140.41 1zhq n PRO 8 Ca -0.17 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 1zhq n PRO 8 Cb 0.52 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 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 -0.29 1.24 0.00 3.55 0.00 -0.11 -4.82 120.51 120.08 1zhq n ALA 9 Ca 0.07 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1zhq n ALA 9 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 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 -2.25 3.76 0.00 0.00 -1.23 -4.81 105.19 100.62 1zhq n GLY 10 Ca 0.00 -1.55 -0.40 0.00 0.00 0.00 0.00 46.02 44.06 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 -0.39 4.58 -0.20 1.61 0.04 -1.20 -1.21 135.00 138.23 1zhq s PRO 11 Ca 0.00 1.90 0.01 0.00 0.04 0.00 0.00 61.00 62.95 1zhq s PRO 11 Cb 0.00 -3.16 0.03 0.00 0.04 0.00 0.00 34.50 31.41 1zhq s PRO 11 CO 0.00 0.12 -0.18 -0.51 0.04 0.00 0.00 177.00 176.47 1zhq s LEU 12 N -1.52 2.43 0.31 -3.56 1.43 -1.26 -4.87 118.68 111.64 1zhq s LEU 12 Ca 0.45 -0.82 0.20 0.00 -1.03 0.00 0.00 54.13 52.93 1zhq s LEU 12 Cb -0.34 -1.50 0.14 0.00 0.03 0.00 0.00 46.19 44.53 1zhq s LEU 12 CO 0.44 -0.04 1.38 -0.50 0.23 0.00 0.00 176.35 177.85 1zhq h TRP 13 N 7.90 0.00 -3.35 0.29 4.06 -1.96 -3.48 115.95 119.41 1zhq h TRP 13 Ca -0.40 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.53 1zhq h TRP 13 Cb 1.12 0.00 -0.09 0.00 -1.00 0.00 0.00 29.16 29.19 1zhq h TRP 13 CO 0.51 0.22 0.02 -1.54 -3.56 0.00 0.00 178.44 174.09 1zhq s SER 14 N -6.10 -0.21 0.35 -3.49 1.04 -1.26 -5.01 113.70 99.01 1zhq s SER 14 Ca 0.04 -0.61 0.08 0.00 0.48 0.00 0.00 55.95 55.94 1zhq s SER 14 Cb 0.07 0.60 0.64 0.00 0.10 0.00 0.00 66.02 67.42 1zhq s SER 14 CO 0.73 -1.11 1.82 -1.13 0.98 0.00 0.00 173.24 174.53 1zhq h ASN 15 N 2.19 0.25 -0.69 7.02 -0.00 -1.99 -0.39 115.58 121.97 1zhq h ASN 15 Ca -0.27 -0.07 -0.01 0.00 -0.00 0.00 0.00 56.30 55.95 1zhq h ASN 15 Cb 1.26 -0.07 -0.03 0.00 -0.00 0.00 0.00 38.32 39.48 1zhq h ASN 15 CO 0.35 0.50 0.38 0.00 -0.00 0.00 0.00 177.43 178.66 1zhq h ALA 16 N 1.53 0.88 -0.26 1.57 0.00 -1.99 0.24 119.26 121.22 1zhq h ALA 16 Ca 0.04 -0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.68 1zhq h ALA 16 Cb 0.56 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1zhq h ALA 16 CO 0.04 0.39 -0.47 1.49 0.00 0.00 0.00 179.25 180.70 1zhq h GLU 17 N 0.94 0.77 -0.60 0.00 4.81 -1.78 -3.04 114.58 115.68 1zhq h GLU 17 Ca 0.24 -0.49 0.03 0.00 -0.13 0.00 0.00 59.36 59.02 1zhq h GLU 17 Cb 0.03 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.43 1zhq h GLU 17 CO -0.04 1.11 0.36 0.00 -0.73 0.00 0.00 179.01 179.71 1zhq h ALA 18 N 0.65 0.78 0.00 2.92 0.00 -0.72 0.19 119.26 123.08 1zhq h ALA 18 Ca 0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1zhq h ALA 18 Cb 1.08 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1zhq h ALA 18 CO 0.11 0.07 -0.14 1.96 0.00 0.00 0.00 179.25 181.25 1zhq h GLN 19 N 0.69 0.00 0.10 0.00 1.08 -0.98 0.52 115.11 116.53 1zhq h GLN 19 Ca 0.25 0.00 -0.23 0.00 -1.45 0.00 0.00 58.65 57.22 1zhq h GLN 19 Cb 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 1zhq h GLN 19 CO -0.12 0.14 -1.16 1.96 -0.95 0.00 0.00 178.83 178.70 1zhq h GLN 20 N 0.00 0.22 0.17 1.46 4.20 -1.22 -3.40 115.11 116.54 1zhq h GLN 20 Ca -0.00 -0.37 -0.30 0.00 0.06 0.00 0.00 58.65 58.04 1zhq h GLN 20 Cb 0.48 0.14 0.02 0.00 0.30 0.00 0.00 27.48 28.42 1zhq h GLN 20 CO 0.02 1.18 -1.32 0.28 -0.67 0.00 0.00 178.83 178.32 1zhq h VAL 21 N -0.42 1.41 -0.74 -0.54 2.07 -0.52 -3.37 116.25 114.14 1zhq h VAL 21 Ca -0.25 -2.88 0.16 0.00 0.82 0.00 0.00 66.70 64.56 1zhq h VAL 21 Cb 1.64 2.95 -0.13 0.00 -1.52 0.00 0.00 31.29 34.23 1zhq h VAL 21 CO 0.05 0.85 -0.02 1.23 0.02 0.00 0.00 177.57 179.71 1zhq h GLY 22 N 0.99 0.78 2.00 2.17 0.00 -0.17 0.83 103.07 109.68 1zhq h GLY 22 Ca -0.18 0.12 -0.03 0.00 0.00 0.00 0.00 47.33 47.24 1zhq h GLY 22 CO 0.23 -0.28 -0.16 -2.55 0.00 0.00 0.00 176.54 173.79 1zhq h PRO 23 N 0.09 0.00 -0.16 4.80 0.11 -1.78 -1.49 132.00 133.57 1zhq h PRO 23 Ca 0.40 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 66.29 1zhq h PRO 23 Cb 0.68 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.80 1zhq h PRO 23 CO -0.66 0.16 -0.73 0.87 -0.21 0.00 0.00 178.00 177.42 1zhq h LYS 24 N 0.00 0.78 -0.38 1.05 1.79 -1.03 -0.95 116.57 117.83 1zhq h LYS 24 Ca -0.00 -0.62 -0.07 0.00 -2.18 0.00 0.00 60.65 57.77 1zhq h LYS 24 Cb 0.31 0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 31.07 1zhq h LYS 24 CO 0.02 1.23 -0.05 0.82 -1.08 0.00 0.00 179.45 180.40 1zhq h ILE 25 N 0.51 1.27 -0.38 1.86 1.08 -1.09 -2.37 117.51 118.40 1zhq h ILE 25 Ca -0.05 -1.08 0.01 0.00 -0.39 0.00 0.00 64.86 63.35 1zhq h ILE 25 Cb 1.36 1.21 -0.02 0.00 -3.07 0.00 0.00 36.82 36.31 1zhq h ILE 25 CO 0.15 0.36 0.25 0.00 -0.69 0.00 0.00 178.15 178.22 1zhq h ALA 26 N 0.85 0.48 -0.54 1.87 0.00 -1.25 -2.26 119.26 118.41 1zhq h ALA 26 Ca 0.10 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1zhq h ALA 26 Cb 0.54 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1zhq h ALA 26 CO 0.03 -0.07 0.26 0.00 0.00 0.00 0.00 179.25 179.47 1zhq h ALA 27 N 1.14 1.44 0.00 0.00 0.00 -1.10 0.35 119.26 121.10 1zhq h ALA 27 Ca 0.14 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1zhq h ALA 27 Cb -0.05 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1zhq h ALA 27 CO -0.04 0.44 -0.12 0.00 0.00 0.00 0.00 179.25 179.54 1zhq h ALA 28 N 1.53 1.21 -0.40 0.00 0.00 -0.87 -2.15 119.26 118.58 1zhq h ALA 28 Ca 0.19 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 1zhq h ALA 28 Cb 0.08 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 1zhq h ALA 28 CO -0.03 0.15 0.05 0.72 0.00 0.00 0.00 179.25 180.14 1zhq n HIS 29 N -3.53 1.36 -3.62 0.00 8.25 -0.37 -4.95 115.22 112.36 1zhq n HIS 29 Ca -0.01 -1.15 -0.27 0.00 -0.26 0.00 0.00 57.72 56.03 1zhq n HIS 29 Cb 0.26 -0.46 0.02 0.00 1.12 0.00 0.00 29.99 30.94 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 -0.59 -4.94 -1.38 -0.41 6.02 -0.73 -4.95 117.38 110.40 1zhq n GLN 30 Ca 0.29 0.62 0.00 0.00 -0.01 0.00 0.00 57.00 57.91 1zhq n GLN 30 Cb 1.06 -5.47 0.00 0.00 1.02 0.00 0.00 30.24 26.85 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 -1.54 4.87 2.95 1.08 0.00 0.11 -4.54 105.19 108.12 1zhq n GLY 31 Ca 0.00 -1.87 -0.19 0.00 0.00 0.00 0.00 46.02 43.96 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 -0.38 1.01 0.10 1.61 0.01 -0.31 -3.75 114.94 113.22 1zhq s ASN 32 Ca 0.00 -0.15 -0.30 0.00 -0.71 0.00 0.00 52.86 51.70 1zhq s ASN 32 Cb 0.00 -0.34 -0.06 0.00 0.41 0.00 0.00 41.25 41.25 1zhq s ASN 32 CO 0.00 0.02 1.20 0.12 -1.51 0.00 0.00 177.10 176.93 1zhq s PHE 33 N 0.44 3.43 -0.65 2.20 5.36 -1.26 -0.17 117.98 127.33 1zhq s PHE 33 Ca -0.06 1.32 0.25 0.00 -0.96 0.00 0.00 56.93 57.48 1zhq s PHE 33 Cb -0.10 -3.43 0.53 0.00 -0.34 0.00 0.00 43.02 39.68 1zhq s PHE 33 CO 0.00 -1.29 1.53 1.79 -1.46 0.00 0.00 175.22 175.80 1zhq h THR 34 N 4.28 0.00 0.00 0.12 1.35 -1.56 -3.48 112.91 113.63 1zhq h THR 34 Ca -0.42 -0.55 0.00 0.00 -0.55 0.00 0.00 66.41 64.89 1zhq h THR 34 Cb 1.21 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 68.98 1zhq h THR 34 CO 0.80 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.68 1zhq n GLY 35 N 1.30 2.32 3.81 5.82 0.00 -1.26 -5.07 105.19 112.11 1zhq n GLY 35 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.76 4.17 0.17 1.61 -1.52 -1.26 -4.97 119.66 117.10 1zhq s GLN 36 Ca 0.00 0.71 -0.21 0.00 -1.95 0.00 0.00 55.36 53.91 1zhq s GLN 36 Cb 0.00 -3.20 0.05 0.00 -0.22 0.00 0.00 33.01 29.64 1zhq s GLN 36 CO 0.00 0.62 0.57 1.67 -0.25 0.00 0.00 175.29 177.90 1zhq s TRP 37 N -1.15 -0.41 -0.09 0.91 1.48 -1.26 -1.22 118.94 117.20 1zhq s TRP 37 Ca 0.30 0.14 -0.08 0.00 -1.06 0.00 0.00 56.10 55.40 1zhq s TRP 37 Cb -0.19 0.51 0.02 0.00 -1.16 0.00 0.00 33.47 32.65 1zhq s TRP 37 CO 0.19 -0.87 0.23 0.99 -4.06 0.00 0.00 176.95 173.42 1zhq s THR 38 N -3.79 -0.00 -0.15 0.66 2.01 -0.46 -5.00 115.64 108.91 1zhq s THR 38 Ca 0.03 0.01 -0.23 0.00 0.31 0.00 0.00 61.69 61.81 1zhq s THR 38 Cb -0.01 -0.33 -0.03 0.00 0.01 0.00 0.00 72.50 72.15 1zhq s THR 38 CO -0.10 0.00 0.71 -0.89 -0.69 0.00 0.00 174.62 173.66 1zhq s THR 39 N 0.20 4.99 -0.15 -0.82 2.01 -1.26 0.00 115.64 120.61 1zhq s THR 39 Ca -0.01 1.39 0.16 0.00 0.31 0.00 0.00 61.69 63.55 1zhq s THR 39 Cb -0.02 -4.03 -0.24 0.00 0.01 0.00 0.00 72.50 68.22 1zhq s THR 39 CO -0.00 0.13 0.41 1.33 -0.69 0.00 0.00 174.62 175.79 1zhq n VAL 40 N 4.44 0.00 -3.59 3.82 0.24 0.25 -4.87 118.33 118.61 1zhq n VAL 40 Ca 0.00 -0.33 -0.22 0.00 -2.04 0.00 0.00 64.34 61.76 1zhq n VAL 40 Cb 0.50 0.28 -0.16 0.00 -1.47 0.00 0.00 33.84 32.99 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 -3.01 -0.18 0.04 3.34 1.01 -0.71 -4.98 120.40 115.90 1zhq s VAL 41 Ca -0.04 -0.01 -0.39 0.00 0.00 0.00 0.00 61.98 61.54 1zhq s VAL 41 Cb 0.11 -0.52 -0.19 0.00 0.00 0.00 0.00 36.38 35.78 1zhq s VAL 41 CO 0.67 -0.15 1.18 1.21 0.00 0.00 0.00 175.10 178.01 1zhq n GLU 42 N 5.30 0.48 -2.14 2.72 2.13 -1.26 -0.91 120.64 126.95 1zhq n GLU 42 Ca -0.06 0.17 -0.09 0.00 0.66 0.00 0.00 57.16 57.84 1zhq n GLU 42 Cb 0.49 -1.73 -0.01 0.00 0.27 0.00 0.00 31.44 30.46 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 1.92 -2.95 0.00 4.31 7.64 -1.26 -4.63 113.62 118.65 1zhq n SER 43 Ca 0.19 0.26 0.00 0.00 1.01 0.00 0.00 58.87 60.34 1zhq n SER 43 Cb 0.13 -2.63 0.00 0.00 -1.01 0.00 0.00 64.21 60.70 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 -1.68 1.47 -3.39 -0.43 0.00 -0.22 -4.95 120.51 111.30 1zhq n ALA 44 Ca -0.10 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.21 1zhq n ALA 44 Cb 0.51 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.86 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 -1.00 0.55 0.10 0.00 -2.45 -0.08 -3.23 119.30 113.19 1zhq s MET 45 Ca 0.00 0.68 0.02 0.00 -1.25 0.00 0.00 55.69 55.14 1zhq s MET 45 Cb 0.00 0.26 -0.04 0.00 1.25 0.00 0.00 34.83 36.30 1zhq s MET 45 CO 0.00 -0.07 -0.07 -1.12 1.05 0.00 0.00 175.02 174.81 1zhq s SER 46 N 0.32 1.16 0.09 1.11 0.01 -0.35 -0.59 113.70 115.46 1zhq s SER 46 Ca -0.01 -1.00 0.06 0.00 1.31 0.00 0.00 55.95 56.31 1zhq s SER 46 Cb -0.04 0.09 -0.03 0.00 0.21 0.00 0.00 66.02 66.25 1zhq s SER 46 CO -0.00 -0.46 -0.15 0.68 0.41 0.00 0.00 173.24 173.72 1zhq s VAL 47 N -3.59 1.26 0.03 3.43 -7.23 0.10 -0.93 120.40 113.48 1zhq s VAL 47 Ca 0.12 -1.48 0.09 0.00 -1.81 0.00 0.00 61.98 58.90 1zhq s VAL 47 Cb 0.05 -1.29 -0.03 0.00 0.56 0.00 0.00 36.38 35.67 1zhq s VAL 47 CO -0.04 -0.27 -0.26 0.68 -0.31 0.00 0.00 175.10 174.90 1zhq s VAL 48 N -1.56 2.08 -0.23 1.32 -7.23 -0.03 -1.36 120.40 113.39 1zhq s VAL 48 Ca 0.03 -1.32 -0.26 0.00 -1.81 0.00 0.00 61.98 58.62 1zhq s VAL 48 Cb -0.08 -1.77 -0.00 0.00 0.56 0.00 0.00 36.38 35.09 1zhq s VAL 48 CO 0.03 0.39 0.89 -0.70 -0.31 0.00 0.00 175.10 175.39 1zhq s GLU 49 N -1.13 4.21 -0.08 4.82 2.12 -0.36 -0.58 118.70 127.71 1zhq s GLU 49 Ca 0.11 1.07 0.05 0.00 0.36 0.00 0.00 54.97 56.56 1zhq s GLU 49 Cb -0.10 -3.64 -0.00 0.00 0.26 0.00 0.00 34.13 30.65 1zhq s GLU 49 CO 0.02 -0.53 -0.24 0.08 -0.54 0.00 0.00 175.26 174.04 1zhq s VAL 50 N 2.88 2.02 -0.12 3.70 1.01 0.05 -1.25 120.40 128.70 1zhq s VAL 50 Ca 0.38 -1.02 -0.23 0.00 0.00 0.00 0.00 61.98 61.11 1zhq s VAL 50 Cb -0.15 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.47 1zhq s VAL 50 CO 0.07 0.56 0.68 -0.70 0.00 0.00 0.00 175.10 175.71 1zhq s GLU 51 N 0.13 4.35 0.27 2.72 2.56 0.76 -2.03 118.70 127.46 1zhq s GLU 51 Ca -0.12 0.80 0.12 0.00 0.00 0.00 0.00 54.97 55.76 1zhq s GLU 51 Cb -0.16 -3.50 -0.05 0.00 2.00 0.00 0.00 34.13 32.42 1zhq s GLU 51 CO 0.06 -0.06 -0.20 -0.51 -0.56 0.00 0.00 175.26 173.99 1zhq s LEU 52 N 1.27 2.58 0.01 2.70 1.43 0.14 -1.16 118.68 125.65 1zhq s LEU 52 Ca 0.34 -1.02 -0.10 0.00 -1.03 0.00 0.00 54.13 52.32 1zhq s LEU 52 Cb -0.17 -1.07 -0.05 0.00 0.03 0.00 0.00 46.19 44.92 1zhq s LEU 52 CO 0.15 0.03 0.34 -1.10 0.23 0.00 0.00 176.35 176.00 1zhq s GLN 53 N -3.47 3.73 0.20 1.70 -1.52 -1.26 -1.18 119.66 117.86 1zhq s GLN 53 Ca 0.29 0.17 -0.08 0.00 -1.95 0.00 0.00 55.36 53.78 1zhq s GLN 53 Cb -0.05 -3.11 0.14 0.00 -0.22 0.00 0.00 33.01 29.76 1zhq s GLN 53 CO 0.14 0.65 1.76 0.28 -0.25 0.00 0.00 175.29 177.87 1zhq h VAL 54 N 3.33 1.26 -3.28 1.09 2.07 -1.50 -3.41 116.25 115.81 1zhq h VAL 54 Ca -0.51 -0.84 -0.50 0.00 0.82 0.00 0.00 66.70 65.67 1zhq h VAL 54 Cb 1.21 0.39 -0.36 0.00 -1.52 0.00 0.00 31.29 31.01 1zhq h VAL 54 CO 0.63 0.34 -0.80 -0.70 0.02 0.00 0.00 177.57 177.07 1zhq s GLU 55 N -5.50 1.33 0.01 1.57 2.12 -1.26 -5.07 118.70 111.89 1zhq s GLU 55 Ca -0.12 -0.21 -0.23 0.00 0.36 0.00 0.00 54.97 54.76 1zhq s GLU 55 Cb 0.15 -1.36 -0.05 0.00 0.26 0.00 0.00 34.13 33.13 1zhq s GLU 55 CO 0.84 -0.19 0.69 -0.80 -0.54 0.00 0.00 175.26 175.26 1zhq s ASN 56 N 1.42 7.08 0.36 -1.70 0.01 -1.26 -4.99 114.94 115.87 1zhq s ASN 56 Ca -0.01 1.30 0.05 0.00 -0.71 0.00 0.00 52.86 53.48 1zhq s ASN 56 Cb -0.13 -2.42 -0.06 0.00 0.41 0.00 0.00 41.25 39.04 1zhq s ASN 56 CO -0.04 0.03 0.05 0.42 -1.51 0.00 0.00 177.10 176.04 1zhq s THR 57 N 0.02 1.41 0.00 1.60 -4.23 -1.26 -4.79 115.64 108.39 1zhq s THR 57 Ca 0.35 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.86 1zhq s THR 57 Cb -0.19 -2.81 0.00 0.00 1.34 0.00 0.00 72.50 70.84 1zhq s THR 57 CO 0.20 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.89 1zhq n GLY 58 N -0.81 0.74 0.84 3.99 0.00 -1.26 -4.07 105.19 104.63 1zhq n GLY 58 Ca -0.04 -1.61 0.09 0.00 0.00 0.00 0.00 46.02 44.46 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 -1.54 0.24 -4.26 -0.61 -5.35 -1.10 -4.69 119.36 102.05 1zhq n ILE 59 Ca 0.00 -0.62 -0.24 0.00 -0.27 0.00 0.00 62.75 61.62 1zhq n ILE 59 Cb 0.00 1.18 -0.08 0.00 -1.74 0.00 0.00 39.64 39.00 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 -1.44 2.62 0.05 4.28 3.76 0.40 -5.00 115.29 119.95 1zhq s HIS 60 Ca 0.26 -0.38 -0.11 0.00 -0.15 0.00 0.00 55.06 54.68 1zhq s HIS 60 Cb 0.17 -1.48 0.01 0.00 1.11 0.00 0.00 32.58 32.39 1zhq s HIS 60 CO 0.25 0.46 0.23 -1.83 -0.85 0.00 0.00 174.74 173.00 1zhq s GLU 61 N -3.75 0.76 -0.10 1.40 4.04 -1.26 -1.96 118.70 117.83 1zhq s GLU 61 Ca 0.35 -0.65 -0.05 0.00 0.04 0.00 0.00 54.97 54.66 1zhq s GLU 61 Cb -0.02 0.32 0.04 0.00 0.02 0.00 0.00 34.13 34.49 1zhq s GLU 61 CO 0.20 -0.23 0.24 0.12 -1.84 0.00 0.00 175.26 173.75 1zhq s PHE 62 N -2.81 -0.31 0.00 4.83 5.36 -0.72 -4.98 117.98 119.35 1zhq s PHE 62 Ca -0.03 0.76 0.04 0.00 -0.96 0.00 0.00 56.93 56.74 1zhq s PHE 62 Cb 0.00 0.04 -0.03 0.00 -0.34 0.00 0.00 43.02 42.69 1zhq s PHE 62 CO -0.05 -0.22 -0.10 0.15 -1.46 0.00 0.00 175.22 173.54 1zhq s LYS 63 N 1.17 2.45 0.18 10.12 1.02 -1.26 -0.56 119.74 132.86 1zhq s LYS 63 Ca -0.09 -0.77 -0.24 0.00 0.02 0.00 0.00 55.97 54.90 1zhq s LYS 63 Cb -0.10 -2.42 0.05 0.00 -0.52 0.00 0.00 37.83 34.84 1zhq s LYS 63 CO -0.08 0.59 0.88 -0.08 -0.92 0.00 0.00 175.35 175.74 1zhq s THR 64 N -0.95 0.00 -0.11 2.17 -1.32 -0.90 -4.99 115.64 109.54 1zhq s THR 64 Ca 0.16 -0.72 -0.05 0.00 -1.21 0.00 0.00 61.69 59.87 1zhq s THR 64 Cb -0.11 -1.92 -0.04 0.00 -1.51 0.00 0.00 72.50 68.92 1zhq s THR 64 CO 0.06 0.00 0.07 -1.81 -2.21 0.00 0.00 174.62 170.74 1zhq s ASP 65 N -2.91 5.84 0.25 8.08 1.01 -1.26 -0.09 116.67 127.59 1zhq s ASP 65 Ca 0.11 0.31 0.02 0.00 0.71 0.00 0.00 52.55 53.70 1zhq s ASP 65 Cb -0.03 -1.80 -0.05 0.00 1.01 0.00 0.00 42.92 42.05 1zhq s ASP 65 CO 0.03 0.38 0.06 0.68 0.21 0.00 0.00 175.17 176.53 1zhq s VAL 66 N -0.89 0.73 0.30 -1.27 -7.23 -0.55 -4.95 120.40 106.55 1zhq s VAL 66 Ca 0.14 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 58.01 1zhq s VAL 66 Cb -0.12 -2.53 -0.10 0.00 0.56 0.00 0.00 36.38 34.19 1zhq s VAL 66 CO 0.03 -0.12 1.35 -0.76 -0.31 0.00 0.00 175.10 175.28 1zhq s LEU 67 N -3.31 4.41 0.00 1.32 1.43 -1.26 -1.87 118.68 119.39 1zhq s LEU 67 Ca 0.34 2.68 0.01 0.00 -1.03 0.00 0.00 54.13 56.13 1zhq s LEU 67 Cb 0.07 -3.64 -0.01 0.00 0.03 0.00 0.00 46.19 42.65 1zhq s LEU 67 CO 0.12 -0.59 0.17 0.00 0.23 0.00 0.00 176.35 176.28 1zhq n ALA 68 N 1.28 2.24 0.00 4.21 0.00 0.11 -4.78 120.51 123.56 1zhq n ALA 68 Ca 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1zhq n ALA 68 Cb 0.41 -0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.82 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 0.80 -0.51 3.73 0.00 0.00 -1.20 -4.83 105.19 103.18 1zhq n GLY 69 Ca 0.00 -1.72 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 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 -2.00 4.39 -0.08 1.61 0.04 -1.24 -1.77 135.00 135.95 1zhq s PRO 70 Ca 0.00 2.01 0.03 0.00 0.04 0.00 0.00 61.00 63.08 1zhq s PRO 70 Cb 0.00 -3.23 -0.02 0.00 0.04 0.00 0.00 34.50 31.29 1zhq s PRO 70 CO 0.00 -0.28 -0.18 -0.51 0.04 0.00 0.00 177.00 176.07 1zhq s LEU 71 N 0.30 2.47 0.27 -3.56 1.43 -1.26 -4.88 118.68 113.45 1zhq s LEU 71 Ca 0.58 -0.36 0.04 0.00 -1.03 0.00 0.00 54.13 53.36 1zhq s LEU 71 Cb -0.35 -1.51 0.37 0.00 0.03 0.00 0.00 46.19 44.73 1zhq s LEU 71 CO 0.35 0.24 1.66 -0.50 0.23 0.00 0.00 176.35 178.33 1zhq h TRP 72 N 6.10 0.41 -2.56 0.29 4.06 -1.96 -3.48 115.95 118.81 1zhq h TRP 72 Ca -0.33 -0.12 0.13 0.00 2.06 0.00 0.00 58.89 60.64 1zhq h TRP 72 Cb 1.18 -0.09 -0.05 0.00 -1.00 0.00 0.00 29.16 29.21 1zhq h TRP 72 CO 0.47 0.71 0.46 -1.54 -3.56 0.00 0.00 178.44 174.99 1zhq s SER 73 N -6.87 -0.10 0.17 -3.49 1.04 -1.26 -5.01 113.70 98.19 1zhq s SER 73 Ca -0.05 -0.62 -0.12 0.00 0.48 0.00 0.00 55.95 55.63 1zhq s SER 73 Cb 0.13 0.57 0.08 0.00 0.10 0.00 0.00 66.02 66.90 1zhq s SER 73 CO 0.79 -1.10 1.74 -1.13 0.98 0.00 0.00 173.24 174.53 1zhq h ASN 74 N 2.00 0.81 -0.75 7.02 -0.00 -1.99 -0.87 115.58 121.81 1zhq h ASN 74 Ca -0.26 -0.15 0.00 0.00 -0.00 0.00 0.00 56.30 55.89 1zhq h ASN 74 Cb 1.23 -0.21 -0.04 0.00 -0.00 0.00 0.00 38.32 39.30 1zhq h ASN 74 CO 0.31 0.74 0.48 0.44 -0.00 0.00 0.00 177.43 179.40 1zhq h ASP 75 N 0.83 0.88 -0.29 1.15 3.32 -1.99 0.13 116.42 120.44 1zhq h ASP 75 Ca 0.20 -0.03 -0.18 0.00 0.02 0.00 0.00 57.03 57.03 1zhq h ASP 75 Cb 0.17 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1zhq h ASP 75 CO -0.02 0.65 -0.54 -0.08 -1.72 0.00 0.00 179.24 177.53 1zhq h GLU 76 N 1.03 0.88 -0.87 3.56 4.81 -1.82 -2.55 114.58 119.62 1zhq h GLU 76 Ca 0.27 -0.56 0.06 0.00 -0.13 0.00 0.00 59.36 59.00 1zhq h GLU 76 Cb -0.08 0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.30 1zhq h GLU 76 CO -0.06 1.19 0.54 0.00 -0.73 0.00 0.00 179.01 179.96 1zhq h ALA 77 N 0.68 1.18 -0.12 2.92 0.00 -0.28 0.14 119.26 123.78 1zhq h ALA 77 Ca 0.01 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1zhq h ALA 77 Cb 1.15 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1zhq h ALA 77 CO 0.12 0.31 -0.27 1.96 0.00 0.00 0.00 179.25 181.37 1zhq h GLN 78 N 1.00 0.22 0.02 0.00 1.08 -0.68 0.50 115.11 117.26 1zhq h GLN 78 Ca 0.37 -0.07 -0.00 0.00 -1.45 0.00 0.00 58.65 57.50 1zhq h GLN 78 Cb 0.14 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.55 1zhq h GLN 78 CO -0.16 0.48 -0.01 -0.22 -0.95 0.00 0.00 178.83 177.97 1zhq h LYS 79 N 0.20 -0.03 0.00 1.46 3.64 -0.81 -3.37 116.57 117.65 1zhq h LYS 79 Ca 0.03 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 1zhq h LYS 79 Cb 0.59 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1zhq h LYS 79 CO 0.04 0.62 -0.74 -0.07 -2.27 0.00 0.00 179.45 177.03 1zhq h LEU 80 N -0.72 0.00 -0.63 5.20 3.38 -0.73 -3.40 115.31 118.41 1zhq h LEU 80 Ca -0.00 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.10 1zhq h LEU 80 Cb 0.66 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.29 1zhq h LEU 80 CO 0.01 0.11 -0.13 1.23 0.09 0.00 0.00 178.44 179.75 1zhq h GLY 81 N 3.92 0.50 0.48 0.83 0.00 -0.16 -1.92 103.07 106.73 1zhq h GLY 81 Ca -0.02 0.18 0.08 0.00 0.00 0.00 0.00 47.33 47.57 1zhq h GLY 81 CO 0.01 -0.24 0.25 -2.55 0.00 0.00 0.00 176.54 174.01 1zhq h PRO 82 N 0.02 0.44 -0.38 4.80 0.11 -1.81 0.42 132.00 135.61 1zhq h PRO 82 Ca 0.31 -0.03 -0.15 0.00 0.11 0.00 0.00 66.00 66.24 1zhq h PRO 82 Cb 0.49 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 1zhq h PRO 82 CO -0.63 0.29 -0.36 1.96 -0.21 0.00 0.00 178.00 179.05 1zhq h GLN 83 N 0.45 0.91 -0.72 1.05 4.20 -1.71 -0.33 115.11 118.96 1zhq h GLN 83 Ca 0.29 -0.48 -0.02 0.00 0.06 0.00 0.00 58.65 58.50 1zhq h GLN 83 Cb 0.31 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.08 1zhq h GLN 83 CO -0.26 1.13 0.36 0.82 -0.67 0.00 0.00 178.83 180.20 1zhq h ILE 84 N 0.72 1.23 -0.70 2.54 2.04 -1.05 -1.77 117.51 120.52 1zhq h ILE 84 Ca 0.06 -0.63 -0.06 0.00 1.00 0.00 0.00 64.86 65.23 1zhq h ILE 84 Cb 0.95 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 1zhq h ILE 84 CO 0.09 0.27 0.22 0.00 0.00 0.00 0.00 178.15 178.73 1zhq h ALA 85 N 1.18 0.92 0.00 1.87 0.00 -0.76 -1.73 119.26 120.73 1zhq h ALA 85 Ca 0.25 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1zhq h ALA 85 Cb 0.10 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1zhq h ALA 85 CO -0.03 0.60 -0.05 0.00 0.00 0.00 0.00 179.25 179.76 1zhq h ALA 86 N 1.10 1.69 0.00 0.00 0.00 -0.44 0.10 119.26 121.72 1zhq h ALA 86 Ca 0.23 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1zhq h ALA 86 Cb 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1zhq h ALA 86 CO -0.01 0.06 0.00 -1.13 0.00 0.00 0.00 179.25 178.18 1zhq n SER 87 N -4.15 0.00 -0.67 0.00 3.41 -0.66 -1.32 113.62 110.23 1zhq n SER 87 Ca -0.03 0.40 0.07 0.00 -0.26 0.00 0.00 58.87 59.05 1zhq n SER 87 Cb 0.14 -0.46 0.13 0.00 -0.26 0.00 0.00 64.21 63.75 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 -1.46 0.30 -2.86 7.33 4.02 0.26 -4.97 117.16 119.79 1zhq n TYR 88 Ca 0.05 -0.27 -0.13 0.00 -0.01 0.00 0.00 57.90 57.54 1zhq n TYR 88 Cb 0.20 -0.01 0.03 0.00 -0.02 0.00 0.00 39.34 39.54 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 0.75 0.01 3.08 2.72 0.00 -0.43 -5.01 105.19 106.30 1zhq n GLY 89 Ca 0.11 -0.21 -0.15 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.23 0.07 -2.76 4.61 0.00 -0.65 -4.82 120.51 113.72 1zhq n ALA 90 Ca -0.04 -1.63 -0.26 0.00 0.00 0.00 0.00 53.44 51.51 1zhq n ALA 90 Cb 0.56 1.31 -0.06 0.00 0.00 0.00 0.00 19.45 21.26 1zhq n ALA 90 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1zhq s GLU 91 N -2.94 2.77 -0.07 0.00 2.02 -0.43 -3.01 118.70 117.04 1zhq s GLU 91 Ca 0.31 -0.96 -0.18 0.00 0.02 0.00 0.00 54.97 54.16 1zhq s GLU 91 Cb 0.00 -2.56 -0.05 0.00 0.10 0.00 0.00 34.13 31.63 1zhq s GLU 91 CO 0.22 0.47 0.47 0.12 0.02 0.00 0.00 175.26 176.56 1zhq s PHE 92 N -1.80 3.60 -0.87 1.61 5.36 -1.26 0.31 117.98 124.93 1zhq s PHE 92 Ca 0.30 0.96 0.24 0.00 -0.96 0.00 0.00 56.93 57.47 1zhq s PHE 92 Cb -0.10 -2.49 0.35 0.00 -0.34 0.00 0.00 43.02 40.45 1zhq s PHE 92 CO 0.22 0.33 1.30 0.25 -1.46 0.00 0.00 175.22 175.86 1zhq n THR 93 N 3.02 0.09 0.00 0.12 -2.24 -0.94 -4.89 114.28 109.44 1zhq n THR 93 Ca -0.09 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 1zhq n THR 93 Cb 0.52 0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.98 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 1.45 2.65 3.80 3.38 0.00 -1.26 -5.07 105.19 110.14 1zhq n GLY 94 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.86 4.28 0.03 1.61 -1.52 -1.26 -4.93 119.66 117.00 1zhq s GLN 95 Ca 0.00 0.83 -0.28 0.00 -1.95 0.00 0.00 55.36 53.96 1zhq s GLN 95 Cb 0.00 -3.22 0.10 0.00 -0.22 0.00 0.00 33.01 29.67 1zhq s GLN 95 CO 0.00 0.61 0.85 1.67 -0.25 0.00 0.00 175.29 178.17 1zhq s TRP 96 N -1.15 -0.37 0.03 0.91 1.48 -1.26 -0.91 118.94 117.67 1zhq s TRP 96 Ca 0.31 0.21 -0.24 0.00 -1.06 0.00 0.00 56.10 55.33 1zhq s TRP 96 Cb -0.20 0.55 0.06 0.00 -1.16 0.00 0.00 33.47 32.71 1zhq s TRP 96 CO 0.21 -0.60 0.55 -0.98 -4.06 0.00 0.00 176.95 172.06 1zhq s ARG 97 N -3.22 1.03 0.01 3.25 1.70 -0.57 -5.01 118.95 116.14 1zhq s ARG 97 Ca 0.05 -0.14 -0.19 0.00 -0.47 0.00 0.00 55.73 54.97 1zhq s ARG 97 Cb -0.01 0.48 -0.06 0.00 -0.57 0.00 0.00 34.95 34.79 1zhq s ARG 97 CO -0.09 -0.37 0.55 0.99 -1.08 0.00 0.00 175.30 175.31 1zhq s THR 98 N -2.20 4.90 -0.05 4.99 2.01 -1.26 -0.13 115.64 123.89 1zhq s THR 98 Ca -0.07 1.16 0.12 0.00 0.31 0.00 0.00 61.69 63.22 1zhq s THR 98 Cb -0.01 -3.89 -0.18 0.00 0.01 0.00 0.00 72.50 68.43 1zhq s THR 98 CO 0.00 0.47 0.28 2.30 -0.69 0.00 0.00 174.62 176.98 1zhq n ILE 99 N 2.43 0.00 -3.48 1.82 -5.35 0.01 -4.88 119.36 109.92 1zhq n ILE 99 Ca -0.09 -0.27 -0.19 0.00 -0.27 0.00 0.00 62.75 61.93 1zhq n ILE 99 Cb 0.51 0.27 -0.13 0.00 -1.74 0.00 0.00 39.64 38.56 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 -2.80 -0.32 0.14 7.28 1.01 -0.98 -4.99 120.40 119.75 1zhq s VAL 100 Ca -0.04 -0.23 -0.34 0.00 0.00 0.00 0.00 61.98 61.37 1zhq s VAL 100 Cb 0.08 -0.76 -0.16 0.00 0.00 0.00 0.00 36.38 35.54 1zhq s VAL 100 CO 0.50 -0.30 1.17 1.21 0.00 0.00 0.00 175.10 177.68 1zhq n GLU 101 N 5.31 1.00 -0.69 2.72 2.13 -1.26 -0.52 120.64 129.33 1zhq n GLU 101 Ca -0.05 0.36 0.00 0.00 0.66 0.00 0.00 57.16 58.13 1zhq n GLU 101 Cb 0.48 -1.86 0.00 0.00 0.27 0.00 0.00 31.44 30.33 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 2.08 0.45 0.43 8.31 0.00 -1.26 -4.72 105.19 110.49 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 -2.00 0.00 -3.63 1.61 0.31 0.32 -4.97 118.33 109.97 1zhq n VAL 103 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.18 1zhq n VAL 103 Cb 0.00 -0.67 -0.07 0.00 -0.91 0.00 0.00 33.84 32.18 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 -1.83 0.82 0.21 5.55 -2.45 -0.50 -3.70 119.30 117.40 1zhq s MET 104 Ca 0.00 0.52 0.03 0.00 -1.25 0.00 0.00 55.69 54.98 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 -0.18 0.01 -1.12 1.05 0.00 0.00 175.02 174.78 1zhq s SER 105 N -0.40 1.53 0.09 1.11 0.01 -0.73 -0.81 113.70 114.51 1zhq s SER 105 Ca -0.05 -1.21 0.04 0.00 1.31 0.00 0.00 55.95 56.03 1zhq s SER 105 Cb -0.03 0.07 -0.03 0.00 0.21 0.00 0.00 66.02 66.23 1zhq s SER 105 CO 0.04 -0.55 -0.10 0.68 0.41 0.00 0.00 173.24 173.72 1zhq s VAL 106 N -3.54 0.91 0.11 3.43 -7.23 0.81 -0.71 120.40 114.18 1zhq s VAL 106 Ca 0.27 -1.59 0.07 0.00 -1.81 0.00 0.00 61.98 58.92 1zhq s VAL 106 Cb 0.06 -1.30 -0.03 0.00 0.56 0.00 0.00 36.38 35.66 1zhq s VAL 106 CO 0.07 -0.54 -0.17 0.27 -0.31 0.00 0.00 175.10 174.41 1zhq s ILE 107 N -2.36 1.49 -0.05 -0.62 -4.36 -0.78 -1.51 121.20 113.01 1zhq s ILE 107 Ca 0.04 -1.57 -0.20 0.00 -0.26 0.00 0.00 60.65 58.66 1zhq s ILE 107 Cb -0.03 -1.46 -0.05 0.00 1.25 0.00 0.00 42.46 42.17 1zhq s ILE 107 CO -0.00 -0.21 0.58 -1.58 0.24 0.00 0.00 174.94 173.97 1zhq s GLN 108 N -2.14 4.33 0.32 0.37 0.74 -0.09 -1.48 119.66 121.71 1zhq s GLN 108 Ca 0.06 0.67 0.09 0.00 0.05 0.00 0.00 55.36 56.23 1zhq s GLN 108 Cb -0.08 -3.39 -0.06 0.00 1.10 0.00 0.00 33.01 30.58 1zhq s GLN 108 CO 0.04 0.26 -0.09 0.96 -0.55 0.00 0.00 175.29 175.90 1zhq s ILE 109 N 0.21 2.07 -0.11 -2.34 -4.36 0.87 -2.21 121.20 115.33 1zhq s ILE 109 Ca 0.31 -2.20 0.01 0.00 -0.26 0.00 0.00 60.65 58.51 1zhq s ILE 109 Cb -0.17 -2.54 0.02 0.00 1.25 0.00 0.00 42.46 41.01 1zhq s ILE 109 CO 0.15 -0.26 -0.13 -0.75 0.24 0.00 0.00 174.94 174.19 1zhq s LYS 110 N -3.64 2.00 -0.04 0.37 2.20 0.15 -2.13 119.74 118.65 1zhq s LYS 110 Ca 0.31 -0.47 -0.09 0.00 -0.36 0.00 0.00 55.97 55.36 1zhq s LYS 110 Cb 0.02 -1.78 -0.05 0.00 -1.51 0.00 0.00 37.83 34.52 1zhq s LYS 110 CO 0.15 -0.11 0.26 0.71 -0.36 0.00 0.00 175.35 175.99 1zhq s TYR 111 N 1.15 3.63 -0.11 4.03 1.51 0.27 -1.31 117.35 126.53 1zhq s TYR 111 Ca -0.04 0.68 0.03 0.00 -1.01 0.00 0.00 57.07 56.73 1zhq s TYR 111 Cb -0.14 -2.06 0.01 0.00 -0.11 0.00 0.00 41.96 39.66 1zhq s TYR 111 CO -0.03 0.67 -0.21 0.99 -1.11 0.00 0.00 175.55 175.86 1zhq s THR 112 N -1.13 1.89 0.00 -0.71 2.01 -1.26 -1.75 115.64 114.68 1zhq s THR 112 Ca 0.22 -0.91 0.00 0.00 0.31 0.00 0.00 61.69 61.31 1zhq s THR 112 Cb -0.14 -1.66 0.00 0.00 0.01 0.00 0.00 72.50 70.71 1zhq s THR 112 CO 0.11 0.52 0.00 2.22 -0.69 0.00 0.00 174.62 176.78