#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zme n VAL 32 N 0.00 0.44 -3.52 -3.33 0.31 -1.26 -4.96 118.33 106.01 1zme n VAL 32 Ca 0.00 -0.32 -0.28 0.00 -0.01 0.00 0.00 64.34 63.73 1zme n VAL 32 Cb 0.00 -2.28 -0.03 0.00 -0.91 0.00 0.00 33.84 30.62 1zme n VAL 32 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zme s ALA 33 N 6.81 3.73 0.82 3.52 0.00 -1.26 -4.88 121.76 130.50 1zme s ALA 33 Ca 0.99 -0.70 -0.12 0.00 0.00 0.00 0.00 51.96 52.13 1zme s ALA 33 Cb -0.49 -2.14 0.09 0.00 0.00 0.00 0.00 23.12 20.58 1zme s ALA 33 CO 0.41 0.34 1.15 0.00 0.00 0.00 0.00 175.76 177.67 1zme h LEU 35 N -1.12 0.83 0.78 0.00 3.38 -1.76 0.16 115.31 117.58 1zme h LEU 35 Ca -0.47 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.39 1zme h LEU 35 Cb 1.32 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 41.86 1zme h LEU 35 CO 0.64 0.68 -0.37 0.28 0.09 0.00 0.00 178.44 179.76 1zme h SER 36 N 0.93 -0.89 -0.84 -0.43 0.02 -1.84 0.42 113.55 110.92 1zme h SER 36 Ca 0.23 0.03 0.17 0.00 -0.84 0.00 0.00 61.79 61.38 1zme h SER 36 Cb 0.05 0.23 -0.10 0.00 0.14 0.00 0.00 62.40 62.72 1zme h SER 36 CO -0.04 -0.54 0.39 0.00 -1.14 0.00 0.00 176.83 175.50 1zme h ARG 38 N 0.52 -0.17 0.00 0.00 2.43 -0.51 0.69 114.38 117.34 1zme h ARG 38 Ca 0.48 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.66 1zme h ARG 38 Cb 0.77 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 1zme h ARG 38 CO -0.42 -0.08 0.00 -0.22 -1.51 0.00 0.00 179.97 177.74 1zme h LYS 39 N -0.21 0.00 0.00 0.20 3.64 0.18 -2.14 116.57 118.24 1zme h LYS 39 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1zme h LYS 39 Cb 0.17 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1zme h LYS 39 CO 0.03 0.00 -1.52 0.54 -2.27 0.00 0.00 179.45 176.23 1zme n ARG 40 N -2.58 0.61 -2.98 1.90 3.00 0.17 -4.98 116.66 111.79 1zme n ARG 40 Ca 0.01 -0.05 -0.14 0.00 -0.01 0.00 0.00 57.85 57.66 1zme n ARG 40 Cb 0.23 -1.65 0.04 0.00 0.00 0.00 0.00 32.46 31.08 1zme n ARG 40 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1zme n HIS 41 N -2.41 -1.50 -4.42 -1.55 8.25 0.23 -5.03 115.22 108.79 1zme n HIS 41 Ca -0.02 0.49 -0.29 0.00 -0.26 0.00 0.00 57.72 57.64 1zme n HIS 41 Cb 0.55 -3.26 -0.12 0.00 1.12 0.00 0.00 29.99 28.28 1zme n HIS 41 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 1zme s ILE 42 N -3.08 2.57 0.04 1.59 -4.36 -0.32 -5.03 121.20 112.61 1zme s ILE 42 Ca 0.28 -1.56 -0.30 0.00 -0.26 0.00 0.00 60.65 58.81 1zme s ILE 42 Cb -0.12 -2.14 -0.08 0.00 1.25 0.00 0.00 42.46 41.36 1zme s ILE 42 CO 0.35 0.14 1.76 -0.75 0.24 0.00 0.00 174.94 176.68 1zme s LYS 43 N -1.97 4.17 -0.08 0.37 2.20 -1.26 -4.57 119.74 118.60 1zme s LYS 43 Ca 0.16 2.40 -0.26 0.00 -0.36 0.00 0.00 55.97 57.91 1zme s LYS 43 Cb -0.10 -3.83 -0.03 0.00 -1.51 0.00 0.00 37.83 32.35 1zme s LYS 43 CO 0.07 -0.83 0.83 0.00 -0.36 0.00 0.00 175.35 175.06 1zme h PRO 45 N 6.94 0.00 0.00 0.00 0.13 -1.96 -3.49 132.00 133.61 1zme h PRO 45 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1zme h PRO 45 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1zme h PRO 45 CO 0.78 0.05 0.00 0.41 -0.23 0.00 0.00 178.00 179.01 1zme n GLY 46 N -0.44 -0.41 0.18 1.56 0.00 -1.26 -4.93 105.19 99.88 1zme n GLY 46 Ca -0.01 -1.80 0.02 0.00 0.00 0.00 0.00 46.02 44.23 1zme n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zme n GLY 47 N -0.45 -2.60 2.80 -0.02 0.00 -1.26 -4.04 105.19 99.62 1zme n GLY 47 Ca 0.00 -1.41 -0.22 0.00 0.00 0.00 0.00 46.02 44.39 1zme n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zme s ASN 48 N -4.55 1.44 -0.04 1.61 4.22 -1.26 -1.41 114.94 114.96 1zme s ASN 48 Ca 0.00 -0.09 -0.29 0.00 -2.14 0.00 0.00 52.86 50.33 1zme s ASN 48 Cb 0.00 -0.44 -0.02 0.00 1.28 0.00 0.00 41.25 42.06 1zme s ASN 48 CO 0.00 -0.16 0.97 -2.16 -2.04 0.00 0.00 177.10 173.70 1zme s PRO 49 N 1.75 4.50 1.01 3.55 0.04 -1.26 -5.12 135.00 139.48 1zme s PRO 49 Ca 0.02 1.36 -0.14 0.00 0.04 0.00 0.00 61.00 62.28 1zme s PRO 49 Cb -0.13 -3.49 0.10 0.00 0.04 0.00 0.00 34.50 31.03 1zme s PRO 49 CO -0.04 -0.13 0.49 0.00 0.04 0.00 0.00 177.00 177.35 1zme h GLN 51 N -1.87 0.56 -0.97 0.00 1.08 -1.88 -2.73 115.11 109.29 1zme h GLN 51 Ca -0.48 -0.10 0.20 0.00 -1.45 0.00 0.00 58.65 56.82 1zme h GLN 51 Cb 1.31 -0.09 -0.11 0.00 -0.05 0.00 0.00 27.48 28.54 1zme h GLN 51 CO 0.38 0.53 0.57 0.87 -0.95 0.00 0.00 178.83 180.23 1zme h LYS 52 N 0.46 0.66 -0.16 1.46 1.79 -1.94 -1.36 116.57 117.48 1zme h LYS 52 Ca 0.12 -0.04 -0.07 0.00 -2.18 0.00 0.00 60.65 58.49 1zme h LYS 52 Cb 0.18 -0.15 -0.00 0.00 -1.58 0.00 0.00 32.23 30.68 1zme h LYS 52 CO -0.01 0.44 -0.16 0.00 -1.08 0.00 0.00 179.45 178.63 1zme h VAL 54 N 0.02 1.01 -0.01 0.00 -1.51 -0.97 0.40 116.25 115.19 1zme h VAL 54 Ca 0.02 -0.34 0.00 0.00 -1.23 0.00 0.00 66.70 65.15 1zme h VAL 54 Cb 0.70 -0.08 0.00 0.00 -2.13 0.00 0.00 31.29 29.78 1zme h VAL 54 CO 0.04 0.18 0.00 0.35 -1.23 0.00 0.00 177.57 176.91 1zme n THR 55 N -4.53 0.01 -0.82 7.19 -2.24 -0.83 -3.23 114.28 109.83 1zme n THR 55 Ca 0.16 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 1zme n THR 55 Cb 0.26 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.20 1zme n THR 55 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1zme n SER 56 N -0.76 0.58 -4.35 3.42 3.41 -0.56 -5.00 113.62 110.37 1zme n SER 56 Ca 0.20 -1.40 -0.39 0.00 -0.26 0.00 0.00 58.87 57.03 1zme n SER 56 Cb 0.13 -0.03 -0.05 0.00 -0.26 0.00 0.00 64.21 64.00 1zme n SER 56 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1zme n ASN 57 N -0.17 -2.51 -4.91 4.04 4.13 0.02 -4.93 115.26 110.92 1zme n ASN 57 Ca 0.00 -1.11 -0.30 0.00 1.68 0.00 0.00 54.58 54.85 1zme n ASN 57 Cb 0.46 -2.27 -0.04 0.00 -1.54 0.00 0.00 39.78 36.39 1zme n ASN 57 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1zme s ALA 58 N -3.32 3.87 -0.18 5.41 0.00 -0.78 -5.04 121.76 121.71 1zme s ALA 58 Ca 0.74 -0.74 -0.25 0.00 0.00 0.00 0.00 51.96 51.71 1zme s ALA 58 Cb -0.42 -1.99 -0.02 0.00 0.00 0.00 0.00 23.12 20.69 1zme s ALA 58 CO 0.97 0.63 0.81 0.42 0.00 0.00 0.00 175.76 178.59 1zme s ILE 59 N -1.69 4.89 -0.46 0.00 1.01 -1.26 -4.57 121.20 119.12 1zme s ILE 59 Ca 0.38 1.57 -0.21 0.00 0.00 0.00 0.00 60.65 62.40 1zme s ILE 59 Cb -0.12 -4.11 0.03 0.00 0.01 0.00 0.00 42.46 38.27 1zme s ILE 59 CO 0.27 0.03 0.66 0.00 0.00 0.00 0.00 174.94 175.90 1zme s GLU 61 N 2.88 1.22 0.16 0.00 2.02 -1.26 -4.93 118.70 118.79 1zme s GLU 61 Ca 0.22 -1.26 0.08 0.00 0.02 0.00 0.00 54.97 54.03 1zme s GLU 61 Cb -0.15 -1.49 -0.04 0.00 0.10 0.00 0.00 34.13 32.55 1zme s GLU 61 CO 0.18 0.34 -0.17 0.71 0.02 0.00 0.00 175.26 176.34 1zme s TYR 62 N -1.32 1.71 0.08 1.61 2.02 -1.26 -1.98 117.35 118.21 1zme s TYR 62 Ca 0.10 -0.50 0.07 0.00 -0.37 0.00 0.00 57.07 56.37 1zme s TYR 62 Cb -0.09 -0.85 -0.03 0.00 -0.40 0.00 0.00 41.96 40.59 1zme s TYR 62 CO 0.05 0.29 -0.19 -0.51 -1.57 0.00 0.00 175.55 173.62 1zme s LEU 63 N -2.71 2.27 0.03 -1.29 1.43 -1.26 -5.02 118.68 112.13 1zme s LEU 63 Ca 0.15 -0.64 -0.30 0.00 -1.03 0.00 0.00 54.13 52.31 1zme s LEU 63 Cb -0.05 -0.80 -0.05 0.00 0.03 0.00 0.00 46.19 45.32 1zme s LEU 63 CO 0.06 0.04 1.28 -1.61 0.23 0.00 0.00 176.35 176.35 1zme s GLU 64 N -1.73 4.36 0.79 1.70 0.41 -1.26 -4.98 118.70 117.99 1zme s GLU 64 Ca 0.04 1.85 -0.15 0.00 -0.41 0.00 0.00 54.97 56.30 1zme s GLU 64 Cb -0.10 -3.43 -0.00 0.00 -1.78 0.00 0.00 34.13 28.82 1zme s GLU 64 CO 0.03 -0.41 0.62 -2.30 -0.49 0.00 0.00 175.26 172.72 1zme n PRO 65 N 4.56 0.17 -3.18 0.39 -0.02 -1.26 -4.94 135.00 130.72 1zme n PRO 65 Ca 0.11 0.11 -0.24 0.00 -2.02 0.00 0.00 63.50 61.46 1zme n PRO 65 Cb 0.45 -1.95 -0.05 0.00 -0.02 0.00 0.00 33.50 31.93 1zme n PRO 65 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1zme n SER 66 N -1.03 2.31 -4.76 2.55 2.88 -1.26 -5.10 113.62 109.21 1zme n SER 66 Ca 0.10 -3.21 -0.38 0.00 -1.33 0.00 0.00 58.87 54.05 1zme n SER 66 Cb 0.51 -0.62 0.01 0.00 -0.75 0.00 0.00 64.21 63.36 1zme n SER 66 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1zme s LYS 67 N -2.42 3.47 0.14 -1.46 -0.14 -1.26 -5.04 119.74 113.03 1zme s LYS 67 Ca 0.41 1.97 -0.03 0.00 -1.36 0.00 0.00 55.97 56.97 1zme s LYS 67 Cb 0.24 -2.33 -0.03 0.00 -1.68 0.00 0.00 37.83 34.03 1zme s LYS 67 CO -0.09 -0.85 0.10 0.15 -0.76 0.00 0.00 175.35 173.91 1zme s LYS 68 N -2.81 0.98 0.32 1.68 1.02 -1.26 -5.17 119.74 114.50 1zme s LYS 68 Ca 0.67 -1.38 -0.08 0.00 0.02 0.00 0.00 55.97 55.20 1zme s LYS 68 Cb -0.34 0.27 0.01 0.00 -0.52 0.00 0.00 37.83 37.25 1zme s LYS 68 CO 0.40 -0.30 0.52 0.96 -0.92 0.00 0.00 175.35 176.02 1zme s ILE 69 N -4.03 0.00 -0.06 2.17 -4.36 -1.26 -5.16 121.20 108.49 1zme s ILE 69 Ca 0.23 -1.44 0.04 0.00 -0.26 0.00 0.00 60.65 59.22 1zme s ILE 69 Cb 0.07 -2.53 -0.02 0.00 1.25 0.00 0.00 42.46 41.23 1zme s ILE 69 CO 0.01 0.00 -0.19 0.68 0.24 0.00 0.00 174.94 175.69 1zme s VAL 70 N -3.28 2.64 0.26 8.37 -7.23 -1.26 -5.12 120.40 114.79 1zme s VAL 70 Ca 0.25 -0.86 0.01 0.00 -1.81 0.00 0.00 61.98 59.58 1zme s VAL 70 Cb -0.01 -2.02 -0.05 0.00 0.56 0.00 0.00 36.38 34.86 1zme s VAL 70 CO 0.15 0.57 0.09 0.68 -0.31 0.00 0.00 175.10 176.28 1zme s VAL 71 N -0.33 0.62 0.53 1.32 -7.23 -1.26 -5.14 120.40 108.91 1zme s VAL 71 Ca 0.02 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 58.02 1zme s VAL 71 Cb -0.13 -2.65 -0.07 0.00 0.56 0.00 0.00 36.38 34.10 1zme s VAL 71 CO 0.02 -0.00 1.02 -0.94 -0.31 0.00 0.00 175.10 174.89 1zme s SER 72 N -3.33 6.28 0.39 4.85 1.04 -1.26 -4.93 113.70 116.74 1zme s SER 72 Ca 0.38 1.76 0.20 0.00 0.48 0.00 0.00 55.95 58.76 1zme s SER 72 Cb 0.08 -2.53 0.70 0.00 0.10 0.00 0.00 66.02 64.36 1zme s SER 72 CO 0.14 -0.82 1.74 0.74 0.98 0.00 0.00 173.24 176.01 1zme h THR 73 N 0.99 0.77 0.04 2.02 2.02 -2.00 -3.17 112.91 113.58 1zme h THR 73 Ca -0.48 -1.45 -0.00 0.00 0.77 0.00 0.00 66.41 65.25 1zme h THR 73 Cb 1.21 1.92 0.00 0.00 -1.74 0.00 0.00 68.15 69.54 1zme h THR 73 CO 0.59 0.33 -0.02 0.50 0.37 0.00 0.00 175.52 177.29 1zme h LYS 74 N 0.00 -0.05 -0.57 6.66 1.63 -1.98 -0.02 116.57 122.23 1zme h LYS 74 Ca -0.00 0.00 0.11 0.00 -0.85 0.00 0.00 60.65 59.91 1zme h LYS 74 Cb 0.89 0.01 -0.11 0.00 -0.60 0.00 0.00 32.23 32.42 1zme h LYS 74 CO 0.04 0.26 -0.24 -0.92 -3.45 0.00 0.00 179.45 175.15 1zme h TYR 75 N -0.37 -0.61 0.58 1.91 3.20 -1.94 0.26 116.97 120.00 1zme h TYR 75 Ca -0.01 0.06 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 1zme h TYR 75 Cb 0.34 0.35 -0.00 0.00 1.54 0.00 0.00 36.73 38.96 1zme h TYR 75 CO 0.03 -0.33 -0.36 1.25 -1.64 0.00 0.00 178.16 177.12 1zme h LEU 76 N -0.10 -0.90 -0.83 2.82 7.12 -1.53 -0.12 115.31 121.77 1zme h LEU 76 Ca 0.26 0.05 0.17 0.00 0.13 0.00 0.00 57.88 58.49 1zme h LEU 76 Cb 0.50 0.27 -0.11 0.00 -0.53 0.00 0.00 40.66 40.79 1zme h LEU 76 CO -0.63 -0.56 0.36 1.56 -0.13 0.00 0.00 178.44 179.04 1zme h GLN 77 N -0.89 0.46 0.26 1.25 4.20 -0.15 0.13 115.11 120.38 1zme h GLN 77 Ca -0.07 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 1zme h GLN 77 Cb 0.72 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.40 1zme h GLN 77 CO 0.07 0.30 -0.13 0.37 -0.67 0.00 0.00 178.83 178.78 1zme h GLN 78 N 0.47 -0.34 -0.66 1.46 5.75 -0.37 -1.10 115.11 120.33 1zme h GLN 78 Ca 0.48 0.02 0.13 0.00 -0.15 0.00 0.00 58.65 59.13 1zme h GLN 78 Cb 0.78 0.08 -0.13 0.00 1.07 0.00 0.00 27.48 29.28 1zme h GLN 78 CO -0.44 -0.04 -0.18 1.25 -2.65 0.00 0.00 178.83 176.77 1zme h LEU 79 N -0.66 -0.67 -0.84 -2.39 5.85 0.05 0.28 115.31 116.93 1zme h LEU 79 Ca -0.04 0.20 -0.10 0.00 0.84 0.00 0.00 57.88 58.79 1zme h LEU 79 Cb 0.46 0.43 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 1zme h LEU 79 CO 0.06 -0.23 -0.21 1.56 -0.34 0.00 0.00 178.44 179.28 1zme h GLN 80 N -0.02 0.63 0.00 1.25 4.20 -0.70 -1.66 115.11 118.81 1zme h GLN 80 Ca 0.31 -0.24 -0.14 0.00 0.06 0.00 0.00 58.65 58.65 1zme h GLN 80 Cb 0.49 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.22 1zme h GLN 80 CO -0.69 0.80 -0.64 -0.22 -0.67 0.00 0.00 178.83 177.41 1zme h LYS 81 N 0.56 0.00 0.16 1.46 3.64 0.37 -2.67 116.57 120.09 1zme h LYS 81 Ca 0.08 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.16 1zme h LYS 81 Cb 0.67 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.50 1zme h LYS 81 CO 0.05 0.64 -1.43 -0.44 -2.27 0.00 0.00 179.45 176.00 1zme h ASP 82 N 0.00 0.53 -0.86 4.20 3.32 -0.37 -2.46 116.42 120.78 1zme h ASP 82 Ca -0.01 -0.63 -0.01 0.00 0.02 0.00 0.00 57.03 56.41 1zme h ASP 82 Cb 1.26 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 40.59 1zme h ASP 82 CO 0.08 1.50 0.50 0.25 -1.72 0.00 0.00 179.24 179.86 1zme h LEU 83 N 0.09 1.05 -0.47 1.55 6.46 -1.30 -0.25 115.31 122.44 1zme h LEU 83 Ca -0.21 -0.07 0.01 0.00 -0.12 0.00 0.00 57.88 57.48 1zme h LEU 83 Cb 2.04 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 41.68 1zme h LEU 83 CO 0.21 0.82 0.30 0.78 -0.62 0.00 0.00 178.44 179.93 1zme h ASN 84 N 1.19 0.52 0.09 1.25 2.35 -1.47 -0.27 115.58 119.24 1zme h ASN 84 Ca 0.31 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 56.04 1zme h ASN 84 Cb -0.02 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.23 1zme h ASN 84 CO -0.05 0.37 -0.04 0.44 -1.65 0.00 0.00 177.43 176.49 1zme h ASP 85 N 0.62 -0.11 -0.90 5.81 3.32 -0.81 -2.49 116.42 121.86 1zme h ASP 85 Ca 0.17 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1zme h ASP 85 Cb -0.05 0.03 -0.04 0.00 0.22 0.00 0.00 39.33 39.48 1zme h ASP 85 CO -0.05 0.11 0.53 0.11 -1.72 0.00 0.00 179.24 178.22 1zme h LYS 86 N -0.32 1.22 -0.66 3.56 1.79 -0.96 -0.13 116.57 121.07 1zme h LYS 86 Ca -0.01 -0.12 -0.03 0.00 -2.18 0.00 0.00 60.65 58.31 1zme h LYS 86 Cb 0.27 -0.25 -0.03 0.00 -1.58 0.00 0.00 32.23 30.63 1zme h LYS 86 CO 0.02 0.86 0.30 1.15 -1.08 0.00 0.00 179.45 180.71 1zme h THR 87 N 1.24 1.22 0.23 -0.16 2.02 -1.02 0.33 112.91 116.77 1zme h THR 87 Ca 0.32 -0.63 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 1zme h THR 87 Cb -0.04 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 66.76 1zme h THR 87 CO -0.06 0.26 -0.11 -0.08 0.37 0.00 0.00 175.52 175.90 1zme h GLU 88 N 0.94 -0.30 -0.88 6.66 4.81 -0.89 -1.28 114.58 123.64 1zme h GLU 88 Ca 0.23 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.49 1zme h GLU 88 Cb 0.12 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.52 1zme h GLU 88 CO -0.03 0.01 0.58 1.49 -0.73 0.00 0.00 179.01 180.33 1zme h GLU 89 N -0.63 1.16 -0.48 1.92 4.81 -0.74 -1.89 114.58 118.74 1zme h GLU 89 Ca -0.03 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1zme h GLU 89 Cb 0.45 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1zme h GLU 89 CO 0.05 0.77 0.29 -0.97 -0.73 0.00 0.00 179.01 178.43 1zme h ASN 90 N 1.20 0.58 -0.41 1.04 -0.73 -0.23 0.25 115.58 117.27 1zme h ASN 90 Ca 0.32 -0.05 -0.13 0.00 1.87 0.00 0.00 56.30 58.31 1zme h ASN 90 Cb -0.13 -0.15 -0.01 0.00 0.27 0.00 0.00 38.32 38.30 1zme h ASN 90 CO -0.07 0.46 -0.25 0.78 -0.37 0.00 0.00 177.43 177.99 1zme h ASN 91 N 0.65 0.96 -0.14 1.15 -0.26 -0.83 -1.09 115.58 116.01 1zme h ASN 91 Ca 0.17 -0.37 -0.03 0.00 -0.56 0.00 0.00 56.30 55.51 1zme h ASN 91 Cb -0.01 -0.26 -0.00 0.00 -1.06 0.00 0.00 38.32 36.98 1zme h ASN 91 CO -0.03 1.15 -0.02 -0.09 -1.06 0.00 0.00 177.43 177.37 1zme h ARG 92 N 0.79 0.26 -0.33 0.81 2.43 -1.00 -2.58 114.38 114.76 1zme h ARG 92 Ca 0.10 -0.09 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1zme h ARG 92 Cb 0.81 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.33 1zme h ARG 92 CO 0.07 0.53 0.20 1.25 -1.51 0.00 0.00 179.97 180.51 1zme h LEU 93 N -0.03 0.40 -0.95 3.80 5.85 -0.50 -2.15 115.31 121.73 1zme h LEU 93 Ca 0.04 -0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.74 1zme h LEU 93 Cb 0.43 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.30 1zme h LEU 93 CO 0.01 0.34 0.62 0.11 -0.34 0.00 0.00 178.44 179.18 1zme h LYS 94 N 0.43 1.15 0.00 1.25 1.57 -1.19 -0.56 116.57 119.22 1zme h LYS 94 Ca 0.12 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1zme h LYS 94 Cb 0.01 -0.26 -0.00 0.00 0.08 0.00 0.00 32.23 32.06 1zme h LYS 94 CO -0.02 0.76 -0.06 0.00 -0.57 0.00 0.00 179.45 179.56 1zme h ALA 95 N 1.39 1.01 0.06 3.86 0.00 -1.26 -1.69 119.26 122.63 1zme h ALA 95 Ca 0.38 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.15 1zme h ALA 95 Cb 0.02 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.81 1zme h ALA 95 CO -0.13 0.07 -0.39 1.25 0.00 0.00 0.00 179.25 180.05 1zme h LEU 96 N 0.00 0.23 -1.98 0.00 6.46 -0.51 -3.29 115.31 116.23 1zme h LEU 96 Ca -0.00 -0.96 -0.01 0.00 -0.12 0.00 0.00 57.88 56.79 1zme h LEU 96 Cb 0.60 -0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 40.46 1zme h LEU 96 CO 0.01 1.18 -0.05 0.25 -0.62 0.00 0.00 178.44 179.21 1zme h LEU 97 N -0.67 0.00 -2.19 2.25 6.46 -1.01 -1.90 115.31 118.25 1zme h LEU 97 Ca -0.07 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.69 1zme h LEU 97 Cb 1.30 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.22 1zme h LEU 97 CO 0.07 0.05 -0.03 0.25 -0.62 0.00 0.00 178.44 178.16 1zme h LEU 98 N 0.00 0.00-10.12 2.25 5.85 -1.37 -3.46 115.31 108.46 1zme h LEU 98 Ca -0.00 0.00 -0.55 0.00 0.84 0.00 0.00 57.88 58.16 1zme h LEU 98 Cb 0.09 0.00 0.16 0.00 0.37 0.00 0.00 40.66 41.28 1zme h LEU 98 CO 0.01 0.03 0.49 -1.61 -0.34 0.00 0.00 178.44 177.01 1zme s GLU 99 N -3.99 2.41 0.00 1.25 2.02 -0.72 -5.10 118.70 114.58 1zme s GLU 99 Ca -0.02 2.02 0.28 0.00 0.02 0.00 0.00 54.97 57.27 1zme s GLU 99 Cb 0.12 -1.83 1.12 0.00 0.10 0.00 0.00 34.13 33.63 1zme s GLU 99 CO 0.50 -1.69 1.79 0.54 0.02 0.00 0.00 175.26 176.41