#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zyi s GLN 28 N 0.00 0.51 -0.08 -1.09 -0.21 -1.26 -2.18 119.66 115.35 1zyi s GLN 28 Ca 0.00 -0.99 -0.01 0.00 0.02 0.00 0.00 55.36 54.37 1zyi s GLN 28 Cb 0.00 0.18 -0.03 0.00 1.00 0.00 0.00 33.01 34.16 1zyi s GLN 28 CO 0.00 -0.09 -0.00 -1.14 -2.12 0.00 0.00 175.29 171.94 1zyi s GLN 29 N -3.04 2.96 0.00 2.91 2.00 0.11 -4.93 119.66 119.66 1zyi s GLN 29 Ca -0.01 -0.43 0.00 0.00 -2.00 0.00 0.00 55.36 52.92 1zyi s GLN 29 Cb 0.02 -2.77 0.00 0.00 0.80 0.00 0.00 33.01 31.05 1zyi s GLN 29 CO -0.07 0.70 0.00 -0.35 -0.50 0.00 0.00 175.29 175.07 1zyi n PRO 30 N 2.08 0.00 -3.92 1.67 -0.04 -1.26 -3.95 135.00 129.58 1zyi n PRO 30 Ca -0.18 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 62.93 1zyi n PRO 30 Cb 0.54 -0.35 -0.14 0.00 -0.04 0.00 0.00 33.50 33.51 1zyi n PRO 30 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1zyi s GLU 31 N 0.00 2.87 0.15 0.54 2.02 -1.26 -4.59 118.70 118.44 1zyi s GLU 31 Ca 0.00 -0.96 -0.06 0.00 0.02 0.00 0.00 54.97 53.97 1zyi s GLU 31 Cb 0.00 -3.06 -0.02 0.00 0.10 0.00 0.00 34.13 31.15 1zyi s GLU 31 CO 0.00 -0.41 0.20 -0.08 0.02 0.00 0.00 175.26 174.98 1zyi s THR 32 N 1.35 0.07 0.08 3.63 -1.32 -0.81 -1.45 115.64 117.20 1zyi s THR 32 Ca 0.00 -1.61 0.09 0.00 -1.21 0.00 0.00 61.69 58.97 1zyi s THR 32 Cb -0.17 -1.95 -0.03 0.00 -1.51 0.00 0.00 72.50 68.83 1zyi s THR 32 CO -0.03 -0.34 -0.25 -1.83 -2.21 0.00 0.00 174.62 169.96 1zyi s GLU 33 N -4.01 1.72 -0.20 7.08 -1.05 0.10 -1.16 118.70 121.18 1zyi s GLU 33 Ca 0.21 -1.17 -0.03 0.00 -0.15 0.00 0.00 54.97 53.83 1zyi s GLU 33 Cb 0.05 -2.00 -0.01 0.00 -0.44 0.00 0.00 34.13 31.73 1zyi s GLU 33 CO 0.01 0.49 -0.06 0.00 0.95 0.00 0.00 175.26 176.66 1zyi s ALA 34 N -0.93 2.78 -0.06 -0.84 0.00 0.41 -1.48 121.76 121.63 1zyi s ALA 34 Ca 0.13 -1.10 0.05 0.00 0.00 0.00 0.00 51.96 51.04 1zyi s ALA 34 Cb -0.10 -1.60 -0.00 0.00 0.00 0.00 0.00 23.12 21.41 1zyi s ALA 34 CO 0.04 -0.28 -0.22 0.08 0.00 0.00 0.00 175.76 175.39 1zyi s VAL 35 N 1.22 1.82 -0.09 0.00 1.01 0.21 -2.45 120.40 122.13 1zyi s VAL 35 Ca 0.03 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.10 1zyi s VAL 35 Cb -0.14 -1.56 0.02 0.00 0.00 0.00 0.00 36.38 34.69 1zyi s VAL 35 CO -0.02 0.51 -0.13 -0.76 0.00 0.00 0.00 175.10 174.70 1zyi s LEU 36 N 0.05 1.62 -0.45 3.92 1.43 -1.22 0.29 118.68 124.32 1zyi s LEU 36 Ca -0.07 -0.36 0.00 0.00 -1.03 0.00 0.00 54.13 52.66 1zyi s LEU 36 Cb -0.14 -0.96 0.00 0.00 0.03 0.00 0.00 46.19 45.12 1zyi s LEU 36 CO 0.04 0.01 0.00 -3.20 0.23 0.00 0.00 176.35 173.43 1zyi n ASN 37 N 4.14 -3.99 0.00 2.29 2.85 0.28 -3.46 115.26 117.37 1zyi n ASN 37 Ca -0.20 0.11 0.00 0.00 -0.11 0.00 0.00 54.58 54.38 1zyi n ASN 37 Cb 0.51 -1.87 0.00 0.00 1.24 0.00 0.00 39.78 39.66 1zyi n ASN 37 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1zyi n GLY 38 N -1.83 0.54 3.92 8.20 0.00 0.36 -2.96 105.19 113.42 1zyi n GLY 38 Ca -0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 1zyi n GLY 38 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zyi s LYS 39 N -0.88 3.47 -0.20 1.61 2.20 -1.22 -5.03 119.74 119.68 1zyi s LYS 39 Ca 0.00 -0.41 -0.29 0.00 -0.36 0.00 0.00 55.97 54.91 1zyi s LYS 39 Cb 0.00 -2.99 -0.02 0.00 -1.51 0.00 0.00 37.83 33.30 1zyi s LYS 39 CO 0.00 0.57 1.53 0.20 -0.36 0.00 0.00 175.35 177.28 1zyi s GLY 40 N -2.63 1.34 0.37 5.54 0.00 -1.26 -3.36 107.32 107.31 1zyi s GLY 40 Ca 0.36 0.48 0.08 0.00 0.00 0.00 0.00 44.72 45.64 1zyi s GLY 40 CO 0.28 2.88 0.11 -2.27 0.00 0.00 0.00 173.10 174.10 1zyi s LEU 41 N 4.69 3.12 0.89 0.66 0.20 -1.24 -4.92 118.68 122.08 1zyi s LEU 41 Ca 0.67 -0.96 -0.21 0.00 0.69 0.00 0.00 54.13 54.32 1zyi s LEU 41 Cb -0.24 -1.50 -0.13 0.00 -0.43 0.00 0.00 46.19 43.89 1zyi s LEU 41 CO 0.26 -0.37 -1.10 0.61 -0.29 0.00 0.00 176.35 175.46 1zyi n GLY 42 N -1.12 -2.51 3.20 7.98 0.00 -1.03 -4.37 105.19 107.35 1zyi n GLY 42 Ca -0.03 -0.13 -0.22 0.00 0.00 0.00 0.00 46.02 45.64 1zyi n GLY 42 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zyi s THR 43 N -2.01 1.40 0.00 2.61 2.01 -1.26 -0.44 115.64 117.94 1zyi s THR 43 Ca 0.29 -1.16 0.00 0.00 0.31 0.00 0.00 61.69 61.13 1zyi s THR 43 Cb 0.07 -1.25 0.00 0.00 0.01 0.00 0.00 72.50 71.34 1zyi s THR 43 CO 0.50 0.06 0.00 0.61 -0.69 0.00 0.00 174.62 175.10 1zyi n GLY 44 N 1.74 1.50 3.36 4.40 0.00 -0.31 0.10 105.19 115.98 1zyi n GLY 44 Ca -0.18 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.44 1zyi n GLY 44 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zyi s THR 45 N 0.06 2.19 -0.18 2.61 2.01 -0.90 -1.93 115.64 119.50 1zyi s THR 45 Ca 0.00 -1.45 -0.02 0.00 0.31 0.00 0.00 61.69 60.52 1zyi s THR 45 Cb 0.00 -1.87 -0.01 0.00 0.01 0.00 0.00 72.50 70.62 1zyi s THR 45 CO 0.00 0.32 -0.07 -0.22 -0.69 0.00 0.00 174.62 173.95 1zyi s LEU 46 N -1.39 2.88 -0.18 4.42 0.20 -1.25 -0.37 118.68 122.98 1zyi s LEU 46 Ca 0.12 -0.33 -0.03 0.00 0.69 0.00 0.00 54.13 54.58 1zyi s LEU 46 Cb -0.10 -1.70 -0.01 0.00 -0.43 0.00 0.00 46.19 43.95 1zyi s LEU 46 CO 0.03 0.07 -0.07 -0.31 -0.29 0.00 0.00 176.35 175.79 1zyi s TYR 47 N 0.91 2.93 -0.25 5.38 1.51 0.28 0.08 117.35 128.20 1zyi s TYR 47 Ca -0.01 -0.72 -0.11 0.00 -1.01 0.00 0.00 57.07 55.22 1zyi s TYR 47 Cb -0.15 -2.00 -0.05 0.00 -0.11 0.00 0.00 41.96 39.65 1zyi s TYR 47 CO 0.00 -0.34 0.18 0.42 -1.11 0.00 0.00 175.55 174.70 1zyi s ILE 48 N 0.92 5.34 -0.05 2.71 1.01 -0.93 -0.22 121.20 129.98 1zyi s ILE 48 Ca -0.01 0.20 0.06 0.00 0.00 0.00 0.00 60.65 60.89 1zyi s ILE 48 Cb -0.15 -3.51 -0.02 0.00 0.01 0.00 0.00 42.46 38.79 1zyi s ILE 48 CO 0.01 0.32 -0.23 0.00 0.00 0.00 0.00 174.94 175.03 1zyi s ALA 49 N 1.23 2.25 0.57 9.38 0.00 0.36 -4.06 121.76 131.49 1zyi s ALA 49 Ca 0.08 -1.05 0.27 0.00 0.00 0.00 0.00 51.96 51.26 1zyi s ALA 49 Cb -0.14 -0.71 1.51 0.00 0.00 0.00 0.00 23.12 23.77 1zyi s ALA 49 CO 0.06 0.45 2.01 1.49 0.00 0.00 0.00 175.76 179.77 1zyi h GLU 50 N 5.87 0.00 0.00 0.00 4.81 -1.98 -0.36 114.58 122.93 1zyi h GLU 50 Ca -0.36 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 58.78 1zyi h GLU 50 Cb 1.16 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.53 1zyi h GLU 50 CO 0.48 0.00 -1.32 -1.13 -0.73 0.00 0.00 179.01 176.31 1zyi n SER 51 N -3.99 0.77 -3.60 1.04 3.41 -1.26 -5.03 113.62 104.95 1zyi n SER 51 Ca 0.06 0.32 -0.00 0.00 -0.26 0.00 0.00 58.87 58.99 1zyi n SER 51 Cb 0.52 0.44 0.01 0.00 -0.26 0.00 0.00 64.21 64.92 1zyi n SER 51 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1zyi s ARG 52 N -3.14 0.81 -0.14 4.33 3.52 -0.14 -5.09 118.95 119.09 1zyi s ARG 52 Ca -0.03 -0.52 -0.02 0.00 -0.13 0.00 0.00 55.73 55.03 1zyi s ARG 52 Cb 0.09 0.23 -0.02 0.00 -1.56 0.00 0.00 34.95 33.69 1zyi s ARG 52 CO 0.81 -0.38 -0.07 -1.17 -0.81 0.00 0.00 175.30 173.68 1zyi s LEU 53 N -3.58 3.05 -0.18 -0.88 0.20 -0.67 -0.49 118.68 116.13 1zyi s LEU 53 Ca 0.25 -0.20 -0.00 0.00 0.69 0.00 0.00 54.13 54.87 1zyi s LEU 53 Cb -0.01 -1.72 0.01 0.00 -0.43 0.00 0.00 46.19 44.04 1zyi s LEU 53 CO 0.02 0.18 -0.15 -0.55 -0.29 0.00 0.00 176.35 175.56 1zyi s SER 54 N 0.30 3.57 0.03 3.68 0.15 0.69 0.11 113.70 122.23 1zyi s SER 54 Ca -0.06 -0.53 0.08 0.00 0.70 0.00 0.00 55.95 56.14 1zyi s SER 54 Cb -0.15 -1.56 -0.03 0.00 -1.71 0.00 0.00 66.02 62.57 1zyi s SER 54 CO 0.04 0.03 -0.22 0.86 1.20 0.00 0.00 173.24 175.14 1zyi s TRP 55 N 1.16 2.45 -0.14 3.44 -0.00 -0.07 0.10 118.94 125.87 1zyi s TRP 55 Ca 0.01 -0.33 -0.01 0.00 -0.00 0.00 0.00 56.10 55.77 1zyi s TRP 55 Cb -0.14 -1.44 -0.02 0.00 -0.00 0.00 0.00 33.47 31.87 1zyi s TRP 55 CO -0.06 0.17 -0.11 -1.17 -0.00 0.00 0.00 176.95 175.78 1zyi s LEU 56 N -1.25 2.84 0.07 5.86 1.98 0.51 -0.47 118.68 128.22 1zyi s LEU 56 Ca 0.13 -0.28 -0.25 0.00 -2.89 0.00 0.00 54.13 50.84 1zyi s LEU 56 Cb -0.10 -1.65 -0.06 0.00 0.66 0.00 0.00 46.19 45.03 1zyi s LEU 56 CO 0.03 0.16 0.75 -0.62 -1.89 0.00 0.00 176.35 174.78 1zyi s ASP 57 N 0.38 7.24 0.14 3.68 2.15 0.24 -2.13 116.67 128.36 1zyi s ASP 57 Ca -0.09 1.47 0.09 0.00 0.43 0.00 0.00 52.55 54.45 1zyi s ASP 57 Cb -0.15 -2.47 0.48 0.00 -0.30 0.00 0.00 42.92 40.48 1zyi s ASP 57 CO 0.05 0.08 1.25 0.61 -0.17 0.00 0.00 175.17 176.99 1zyi n GLY 58 N 2.17 -0.63 0.73 2.66 0.00 0.28 -2.12 105.19 108.28 1zyi n GLY 58 Ca -0.04 0.08 0.03 0.00 0.00 0.00 0.00 46.02 46.09 1zyi n GLY 58 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1zyi n SER 59 N -1.80 1.97 0.00 1.61 2.88 -1.26 -4.82 113.62 112.20 1zyi n SER 59 Ca -0.01 -2.17 0.00 0.00 -1.33 0.00 0.00 58.87 55.36 1zyi n SER 59 Cb 0.05 -0.40 0.00 0.00 -0.75 0.00 0.00 64.21 63.11 1zyi n SER 59 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zyi n GLY 60 N 0.46 0.53 2.92 0.46 0.00 -0.90 -5.04 105.19 103.62 1zyi n GLY 60 Ca 0.08 -0.86 -0.26 0.00 0.00 0.00 0.00 46.02 44.98 1zyi n GLY 60 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zyi s LEU 61 N 0.00 1.25 0.03 0.99 1.02 -1.11 -5.02 118.68 115.84 1zyi s LEU 61 Ca 0.00 -0.29 -0.00 0.00 0.02 0.00 0.00 54.13 53.85 1zyi s LEU 61 Cb 0.00 -0.82 -0.04 0.00 0.02 0.00 0.00 46.19 45.35 1zyi s LEU 61 CO 0.00 -0.09 0.15 -0.83 0.02 0.00 0.00 176.35 175.60 1zyi s GLY 62 N 1.52 2.12 -0.09 -3.19 0.00 -1.26 0.79 107.32 107.21 1zyi s GLY 62 Ca 0.01 -0.86 -0.12 0.00 0.00 0.00 0.00 44.72 43.76 1zyi s GLY 62 CO -0.06 -0.79 0.31 -0.11 0.00 0.00 0.00 173.10 172.45 1zyi s PHE 63 N -1.38 -0.29 -0.17 1.90 -0.71 0.38 -4.89 117.98 112.82 1zyi s PHE 63 Ca 0.29 0.67 -0.15 0.00 -1.04 0.00 0.00 56.93 56.71 1zyi s PHE 63 Cb -0.13 0.11 -0.04 0.00 -1.21 0.00 0.00 43.02 41.75 1zyi s PHE 63 CO 0.22 -0.23 0.33 -1.54 -1.34 0.00 0.00 175.22 172.65 1zyi s SER 64 N -0.29 6.44 -0.22 1.98 1.04 -1.26 -0.89 113.70 120.50 1zyi s SER 64 Ca -0.04 0.51 -0.09 0.00 0.48 0.00 0.00 55.95 56.81 1zyi s SER 64 Cb -0.03 -2.20 -0.04 0.00 0.10 0.00 0.00 66.02 63.84 1zyi s SER 64 CO 0.02 0.04 0.11 -0.76 0.98 0.00 0.00 173.24 173.62 1zyi s LEU 65 N 0.76 3.92 0.33 2.42 1.43 0.29 -4.92 118.68 122.91 1zyi s LEU 65 Ca 0.17 0.06 0.13 0.00 -1.03 0.00 0.00 54.13 53.46 1zyi s LEU 65 Cb -0.14 -2.03 0.55 0.00 0.03 0.00 0.00 46.19 44.60 1zyi s LEU 65 CO 0.06 0.10 1.71 -0.08 0.23 0.00 0.00 176.35 178.36 1zyi h GLU 66 N 7.28 0.00 -5.57 1.70 4.81 -1.98 -1.79 114.58 119.04 1zyi h GLU 66 Ca -0.38 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.85 1zyi h GLU 66 Cb 1.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1zyi h GLU 66 CO 0.67 0.49 -0.99 0.98 -0.73 0.00 0.00 179.01 179.42 1zyi n TYR 67 N -3.86 -2.66 0.00 0.92 4.19 -1.26 -4.56 117.16 109.94 1zyi n TYR 67 Ca -0.01 1.18 -0.13 0.00 3.31 0.00 0.00 57.90 62.24 1zyi n TYR 67 Cb 0.52 -3.00 -0.10 0.00 0.49 0.00 0.00 39.34 37.26 1zyi n TYR 67 CO 0.00 0.00 0.00 -1.00 0.91 0.00 0.00 176.86 176.77 1zyi h PRO 68 N 3.22 -0.05 -2.09 2.98 0.13 -2.04 -3.49 132.00 130.66 1zyi h PRO 68 Ca -0.01 0.00 0.23 0.00 -0.87 0.00 0.00 66.00 65.35 1zyi h PRO 68 Cb 0.37 0.01 -0.09 0.00 0.13 0.00 0.00 31.00 31.42 1zyi h PRO 68 CO 0.07 0.44 0.61 -0.08 -0.23 0.00 0.00 178.00 178.82 1zyi s THR 69 N -4.13 0.00 0.01 1.56 -1.32 -1.26 -5.17 115.64 105.33 1zyi s THR 69 Ca -0.16 -0.51 -0.01 0.00 -1.21 0.00 0.00 61.69 59.81 1zyi s THR 69 Cb 0.01 -2.13 -0.04 0.00 -1.51 0.00 0.00 72.50 68.83 1zyi s THR 69 CO 0.65 0.00 0.11 -0.51 -2.21 0.00 0.00 174.62 172.66 1zyi s ILE 70 N -2.86 4.90 0.00 5.08 2.07 -1.26 -5.07 121.20 124.06 1zyi s ILE 70 Ca 0.14 -0.38 0.00 0.00 -1.41 0.00 0.00 60.65 59.00 1zyi s ILE 70 Cb 0.00 -3.27 0.00 0.00 0.13 0.00 0.00 42.46 39.32 1zyi s ILE 70 CO 0.01 0.31 0.00 -0.24 -1.91 0.00 0.00 174.94 173.11 1zyi n SER 71 N 1.02 0.00 -4.14 4.50 2.88 -1.26 -4.99 113.62 111.62 1zyi n SER 71 Ca -0.12 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.05 1zyi n SER 71 Cb 0.52 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.87 1zyi n SER 71 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 1zyi s LEU 72 N -0.72 5.21 -0.29 2.46 2.96 0.37 -4.94 118.68 123.73 1zyi s LEU 72 Ca 0.00 -1.93 -0.09 0.00 -0.22 0.00 0.00 54.13 51.89 1zyi s LEU 72 Cb 0.00 -1.85 -0.01 0.00 0.50 0.00 0.00 46.19 44.82 1zyi s LEU 72 CO 0.00 -0.54 0.13 -1.38 -1.32 0.00 0.00 176.35 173.23 1zyi s HIS 73 N 1.19 3.15 -0.14 5.38 -3.43 -1.26 0.31 115.29 120.49 1zyi s HIS 73 Ca 0.07 -0.54 -0.06 0.00 -0.80 0.00 0.00 55.06 53.72 1zyi s HIS 73 Cb -0.23 -2.32 -0.04 0.00 -1.43 0.00 0.00 32.58 28.56 1zyi s HIS 73 CO -0.03 -0.43 0.08 0.00 -2.00 0.00 0.00 174.74 172.36 1zyi s ALA 74 N 1.61 3.54 -0.08 -1.38 0.00 0.28 -4.94 121.76 120.79 1zyi s ALA 74 Ca 0.05 -0.72 0.05 0.00 0.00 0.00 0.00 51.96 51.33 1zyi s ALA 74 Cb -0.17 -1.86 -0.08 0.00 0.00 0.00 0.00 23.12 21.02 1zyi s ALA 74 CO 0.05 0.39 -0.01 0.28 0.00 0.00 0.00 175.76 176.48 1zyi n VAL 75 N 2.78 0.50 -2.34 0.00 0.31 -1.26 -2.04 118.33 116.27 1zyi n VAL 75 Ca -0.18 -0.27 -0.39 0.00 -0.01 0.00 0.00 64.34 63.50 1zyi n VAL 75 Cb 0.53 -0.81 0.02 0.00 -0.91 0.00 0.00 33.84 32.67 1zyi n VAL 75 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1zyi n SER 76 N -2.42 7.06 -4.90 4.52 7.64 -1.26 -4.55 113.62 119.71 1zyi n SER 76 Ca -0.13 -3.76 -0.29 0.00 1.01 0.00 0.00 58.87 55.71 1zyi n SER 76 Cb 0.71 -1.04 -0.03 0.00 -1.01 0.00 0.00 64.21 62.84 1zyi n SER 76 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1zyi s ARG 77 N -4.11 3.66 -0.10 1.43 3.00 -1.26 -5.05 118.95 116.51 1zyi s ARG 77 Ca 0.46 0.07 -0.30 0.00 -1.00 0.00 0.00 55.73 54.97 1zyi s ARG 77 Cb 0.32 -2.61 -0.01 0.00 0.00 0.00 0.00 34.95 32.64 1zyi s ARG 77 CO -0.26 0.18 1.01 0.34 0.00 0.00 0.00 175.30 176.57 1zyi s ASP 78 N -3.15 7.25 0.53 -2.12 2.15 -1.26 -5.04 116.67 115.03 1zyi s ASP 78 Ca 0.45 1.54 -0.01 0.00 0.43 0.00 0.00 52.55 54.95 1zyi s ASP 78 Cb -0.11 -2.56 0.01 0.00 -0.30 0.00 0.00 42.92 39.97 1zyi s ASP 78 CO 0.30 -0.44 0.78 -0.76 -0.17 0.00 0.00 175.17 174.87 1zyi s LEU 79 N 1.98 3.39 -0.17 -1.34 1.02 -1.26 -5.02 118.68 117.27 1zyi s LEU 79 Ca 0.48 0.32 0.14 0.00 0.02 0.00 0.00 54.13 55.10 1zyi s LEU 79 Cb -0.18 -3.17 0.36 0.00 0.02 0.00 0.00 46.19 43.22 1zyi s LEU 79 CO 0.18 -0.97 1.19 -0.46 0.02 0.00 0.00 176.35 176.31 1zyi n ASN 80 N -2.33 1.90 0.00 2.29 6.94 -1.26 -4.91 115.26 117.90 1zyi n ASN 80 Ca 0.04 -3.52 0.00 0.00 -0.02 0.00 0.00 54.58 51.09 1zyi n ASN 80 Cb 0.58 -0.48 0.00 0.00 -2.36 0.00 0.00 39.78 37.52 1zyi n ASN 80 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1zyi n ALA 81 N -1.18 1.15 -2.56 -2.53 0.00 -1.26 -5.14 120.51 109.00 1zyi n ALA 81 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.35 1zyi n ALA 81 Cb 0.68 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.98 1zyi n ALA 81 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1zyi s TYR 82 N -0.19 1.68 -0.60 0.00 5.04 -1.26 -5.08 117.35 116.94 1zyi s TYR 82 Ca 0.00 -0.35 -0.27 0.00 -2.44 0.00 0.00 57.07 54.01 1zyi s TYR 82 Cb 0.00 -1.09 0.00 0.00 0.35 0.00 0.00 41.96 41.22 1zyi s TYR 82 CO 0.00 -0.06 1.60 -1.25 -1.34 0.00 0.00 175.55 174.50 1zyi s PRO 83 N -0.34 3.01 0.07 4.97 0.04 -1.26 -4.90 135.00 136.59 1zyi s PRO 83 Ca 0.05 0.45 -0.07 0.00 0.04 0.00 0.00 61.00 61.48 1zyi s PRO 83 Cb -0.08 -4.25 -0.01 0.00 0.04 0.00 0.00 34.50 30.20 1zyi s PRO 83 CO -0.00 -2.29 0.13 0.50 0.04 0.00 0.00 177.00 175.37 1zyi s ARG 84 N 6.18 0.73 0.65 4.56 6.06 -1.26 -5.14 118.95 130.73 1zyi s ARG 84 Ca 0.57 -0.93 -0.17 0.00 -2.50 0.00 0.00 55.73 52.69 1zyi s ARG 84 Cb -0.12 0.29 -0.02 0.00 0.06 0.00 0.00 34.95 35.16 1zyi s ARG 84 CO 0.22 -0.20 1.12 0.39 -2.50 0.00 0.00 175.30 174.32 1zyi n GLU 85 N 0.22 0.88 -3.58 5.12 1.02 -1.26 -5.03 120.64 118.01 1zyi n GLU 85 Ca -0.16 0.35 -0.16 0.00 -0.02 0.00 0.00 57.16 57.18 1zyi n GLU 85 Cb 0.61 -2.35 -0.07 0.00 -0.02 0.00 0.00 31.44 29.62 1zyi n GLU 85 CO 0.00 0.00 0.00 -3.38 1.18 0.00 0.00 177.13 174.93 1zyi s HIS 86 N -1.54 -0.72 -0.44 -0.32 -3.43 -1.26 -4.47 115.29 103.12 1zyi s HIS 86 Ca 0.79 1.55 -0.03 0.00 -0.80 0.00 0.00 55.06 56.57 1zyi s HIS 86 Cb -0.38 0.34 0.12 0.00 -1.43 0.00 0.00 32.58 31.22 1zyi s HIS 86 CO 0.44 -0.48 0.23 -1.17 -2.00 0.00 0.00 174.74 171.77 1zyi s LEU 87 N -0.34 5.22 -0.27 5.38 0.20 -0.87 -4.52 118.68 123.48 1zyi s LEU 87 Ca -0.05 -2.16 -0.11 0.00 0.69 0.00 0.00 54.13 52.50 1zyi s LEU 87 Cb -0.03 -1.82 -0.05 0.00 -0.43 0.00 0.00 46.19 43.86 1zyi s LEU 87 CO 0.05 -0.51 0.18 -0.47 -0.29 0.00 0.00 176.35 175.30 1zyi s TYR 88 N 0.95 3.22 -0.11 5.38 5.04 -0.87 -1.62 117.35 129.35 1zyi s TYR 88 Ca 0.10 0.09 -0.00 0.00 -2.44 0.00 0.00 57.07 54.82 1zyi s TYR 88 Cb -0.22 -2.35 0.02 0.00 0.35 0.00 0.00 41.96 39.76 1zyi s TYR 88 CO -0.04 -0.14 -0.08 0.14 -1.34 0.00 0.00 175.55 174.09 1zyi s VAL 89 N 1.65 1.02 -0.14 3.14 -7.23 0.52 0.10 120.40 119.46 1zyi s VAL 89 Ca 0.07 -0.30 -0.04 0.00 -1.81 0.00 0.00 61.98 59.90 1zyi s VAL 89 Cb -0.16 -1.03 -0.03 0.00 0.56 0.00 0.00 36.38 35.72 1zyi s VAL 89 CO 0.10 0.36 -0.01 -0.04 -0.31 0.00 0.00 175.10 175.20 1zyi s MET 90 N 1.56 3.51 0.09 4.82 -1.94 0.15 -1.05 119.30 126.44 1zyi s MET 90 Ca 0.02 -0.45 0.07 0.00 -1.71 0.00 0.00 55.69 53.62 1zyi s MET 90 Cb -0.13 -2.93 -0.03 0.00 2.01 0.00 0.00 34.83 33.75 1zyi s MET 90 CO -0.07 0.39 -0.18 0.54 -0.01 0.00 0.00 175.02 175.70 1zyi s VAL 91 N -0.03 1.44 -0.18 -6.03 0.11 -0.79 -0.48 120.40 114.44 1zyi s VAL 91 Ca 0.03 -1.46 -0.08 0.00 -2.93 0.00 0.00 61.98 57.54 1zyi s VAL 91 Cb -0.13 -1.36 -0.04 0.00 -1.53 0.00 0.00 36.38 33.32 1zyi s VAL 91 CO 0.02 -0.15 0.08 0.20 -3.33 0.00 0.00 175.10 171.92 1zyi s ASN 92 N -1.88 5.81 -0.00 3.54 0.01 -1.26 -2.04 114.94 119.11 1zyi s ASN 92 Ca 0.03 0.14 0.02 0.00 -0.71 0.00 0.00 52.86 52.34 1zyi s ASN 92 Cb -0.10 -1.99 -0.03 0.00 0.41 0.00 0.00 41.25 39.54 1zyi s ASN 92 CO 0.03 0.19 -0.02 0.00 -1.51 0.00 0.00 177.10 175.79 1zyi s ALA 93 N 0.27 3.18 -0.22 0.60 0.00 -1.23 -4.97 121.76 119.39 1zyi s ALA 93 Ca 0.05 -0.97 -0.10 0.00 0.00 0.00 0.00 51.96 50.95 1zyi s ALA 93 Cb -0.12 -1.27 -0.05 0.00 0.00 0.00 0.00 23.12 21.68 1zyi s ALA 93 CO -0.00 0.63 0.13 0.21 0.00 0.00 0.00 175.76 176.73 1zyi s LYS 94 N -1.47 4.06 0.02 0.00 2.47 -1.26 -4.74 119.74 118.82 1zyi s LYS 94 Ca 0.18 -0.28 0.07 0.00 -1.56 0.00 0.00 55.97 54.38 1zyi s LYS 94 Cb -0.11 -3.44 -0.03 0.00 -1.46 0.00 0.00 37.83 32.79 1zyi s LYS 94 CO 0.09 0.14 -0.20 -0.06 0.16 0.00 0.00 175.35 175.48 1zyi s PHE 95 N 0.80 2.51 0.00 4.03 0.08 -1.26 -5.04 117.98 119.10 1zyi s PHE 95 Ca 0.07 -0.29 0.00 0.00 0.12 0.00 0.00 56.93 56.83 1zyi s PHE 95 Cb -0.13 -1.48 0.00 0.00 -0.57 0.00 0.00 43.02 40.85 1zyi s PHE 95 CO 0.02 0.19 0.00 0.41 -0.10 0.00 0.00 175.22 175.74 1zyi n GLY 96 N 1.79 -1.71 3.19 4.36 0.00 -1.26 -5.01 105.19 106.55 1zyi n GLY 96 Ca -0.16 -1.54 -0.16 0.00 0.00 0.00 0.00 46.02 44.15 1zyi n GLY 96 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1zyi n GLU 97 N -1.55 -1.92 -3.94 1.61 2.13 -1.26 -4.97 120.64 110.73 1zyi n GLU 97 Ca 0.00 1.63 -0.35 0.00 0.66 0.00 0.00 57.16 59.10 1zyi n GLU 97 Cb 0.00 -4.36 -0.11 0.00 0.27 0.00 0.00 31.44 27.24 1zyi n GLU 97 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 1zyi s GLU 98 N -2.98 3.85 -0.06 5.31 2.56 -1.26 -4.98 118.70 121.13 1zyi s GLU 98 Ca 0.19 -0.40 0.14 0.00 0.00 0.00 0.00 54.97 54.90 1zyi s GLU 98 Cb -0.04 -3.25 -0.23 0.00 2.00 0.00 0.00 34.13 32.61 1zyi s GLU 98 CO 0.81 0.09 0.57 0.45 -0.56 0.00 0.00 175.26 176.62 1zyi n SER 99 N 4.08 0.72 -0.27 -1.70 2.88 -1.26 -4.19 113.62 113.87 1zyi n SER 99 Ca -0.16 0.34 -0.06 0.00 -1.33 0.00 0.00 58.87 57.66 1zyi n SER 99 Cb 0.52 0.14 0.06 0.00 -0.75 0.00 0.00 64.21 64.18 1zyi n SER 99 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1zyi h LYS 100 N 0.00 1.10 -3.10 -1.46 1.79 -2.03 -3.45 116.57 109.40 1zyi h LYS 100 Ca -0.32 -0.17 -0.04 0.00 -2.18 0.00 0.00 60.65 57.93 1zyi h LYS 100 Cb 2.03 -0.19 -0.14 0.00 -1.58 0.00 0.00 32.23 32.35 1zyi h LYS 100 CO 0.07 0.87 0.04 -2.00 -1.08 0.00 0.00 179.45 177.35 1zyi s GLU 101 N -5.66 1.12 0.05 3.15 2.12 -1.26 -5.17 118.70 113.05 1zyi s GLU 101 Ca -0.13 -0.51 0.07 0.00 0.36 0.00 0.00 54.97 54.77 1zyi s GLU 101 Cb 0.15 0.51 -0.03 0.00 0.26 0.00 0.00 34.13 35.01 1zyi s GLU 101 CO 0.82 -0.45 -0.16 0.45 -0.54 0.00 0.00 175.26 175.38 1zyi s SER 102 N -2.55 3.93 0.21 -1.70 0.15 -1.26 -4.57 113.70 107.90 1zyi s SER 102 Ca 0.00 -0.41 0.07 0.00 0.70 0.00 0.00 55.95 56.31 1zyi s SER 102 Cb 0.00 -0.67 -0.05 0.00 -1.71 0.00 0.00 66.02 63.60 1zyi s SER 102 CO -0.09 0.24 -0.12 0.68 1.20 0.00 0.00 173.24 175.15 1zyi s VAL 103 N -0.98 1.63 0.20 4.45 -7.23 -1.26 -5.14 120.40 112.07 1zyi s VAL 103 Ca 0.16 -2.18 -0.13 0.00 -1.81 0.00 0.00 61.98 58.02 1zyi s VAL 103 Cb -0.11 -2.08 -0.07 0.00 0.56 0.00 0.00 36.38 34.68 1zyi s VAL 103 CO 0.07 -0.57 0.58 0.00 -0.31 0.00 0.00 175.10 174.87 1zyi s ALA 104 N -3.04 3.54 -0.43 1.32 0.00 -1.26 -4.98 121.76 116.91 1zyi s ALA 104 Ca 0.23 -0.15 0.02 0.00 0.00 0.00 0.00 51.96 52.06 1zyi s ALA 104 Cb 0.00 -2.53 0.51 0.00 0.00 0.00 0.00 23.12 21.10 1zyi s ALA 104 CO 0.07 0.46 1.85 0.39 0.00 0.00 0.00 175.76 178.52 1zyi n GLU 105 N 0.31 2.16 -0.59 0.00 1.02 -1.26 -4.47 120.64 117.80 1zyi n GLU 105 Ca -0.02 -2.60 0.02 0.00 -0.02 0.00 0.00 57.16 54.54 1zyi n GLU 105 Cb 0.52 -2.02 0.24 0.00 -0.02 0.00 0.00 31.44 30.16 1zyi n GLU 105 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1zyi n GLU 106 N -0.79 3.24 -4.34 3.49 1.02 -1.26 -4.90 120.64 117.11 1zyi n GLU 106 Ca 0.51 -1.97 -0.25 0.00 -0.02 0.00 0.00 57.16 55.43 1zyi n GLU 106 Cb 1.25 -1.95 -0.12 0.00 -0.02 0.00 0.00 31.44 30.59 1zyi n GLU 106 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1zyi s GLU 107 N -2.10 1.27 -0.32 3.49 2.02 -1.26 -5.12 118.70 116.68 1zyi s GLU 107 Ca 0.34 -1.29 0.02 0.00 0.02 0.00 0.00 54.97 54.06 1zyi s GLU 107 Cb 0.27 -1.57 0.10 0.00 0.10 0.00 0.00 34.13 33.03 1zyi s GLU 107 CO 0.10 0.36 0.06 0.34 0.02 0.00 0.00 175.26 176.13 1zyi s ASP 108 N -2.16 4.40 -0.05 -0.19 -1.08 -1.26 -4.88 116.67 111.45 1zyi s ASP 108 Ca 0.12 -1.86 0.02 0.00 -0.52 0.00 0.00 52.55 50.31 1zyi s ASP 108 Cb -0.09 -1.30 0.06 0.00 -1.46 0.00 0.00 42.92 40.13 1zyi s ASP 108 CO 0.06 -0.38 0.72 -1.54 0.52 0.00 0.00 175.17 174.56 1zyi n SER 109 N 4.52 -0.67 -4.66 -0.34 3.41 -1.26 -5.12 113.62 109.50 1zyi n SER 109 Ca -0.00 -1.33 -0.37 0.00 -0.26 0.00 0.00 58.87 56.91 1zyi n SER 109 Cb 0.42 0.23 -0.09 0.00 -0.26 0.00 0.00 64.21 64.52 1zyi n SER 109 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1zyi s ASP 110 N -0.62 6.17 0.09 4.04 1.01 -1.26 -5.06 116.67 121.04 1zyi s ASP 110 Ca 0.01 0.18 -0.25 0.00 0.71 0.00 0.00 52.55 53.20 1zyi s ASP 110 Cb 0.06 -2.13 0.08 0.00 1.01 0.00 0.00 42.92 41.94 1zyi s ASP 110 CO -0.02 0.03 0.68 1.51 0.21 0.00 0.00 175.17 177.58 1zyi s ASP 111 N 1.10 -0.53 -1.43 0.27 1.47 -1.26 -4.97 116.67 111.32 1zyi s ASP 111 Ca 0.10 0.09 -0.06 0.00 1.18 0.00 0.00 52.55 53.85 1zyi s ASP 111 Cb -0.14 0.54 0.04 0.00 -0.34 0.00 0.00 42.92 43.02 1zyi s ASP 111 CO 0.06 -0.84 0.77 -0.67 0.68 0.00 0.00 175.17 175.16 1zyi n ASP 112 N -0.18 -2.48 -4.27 2.11 2.03 -1.26 -4.94 116.55 107.56 1zyi n ASP 112 Ca -0.15 -0.84 -0.42 0.00 0.52 0.00 0.00 54.79 53.90 1zyi n ASP 112 Cb 0.63 -3.78 -0.08 0.00 -0.72 0.00 0.00 41.12 37.17 1zyi n ASP 112 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1zyi s VAL 113 N -3.56 4.48 0.27 5.18 1.01 -1.26 -5.08 120.40 121.44 1zyi s VAL 113 Ca 0.29 -1.53 -0.05 0.00 0.00 0.00 0.00 61.98 60.68 1zyi s VAL 113 Cb -0.14 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.35 1zyi s VAL 113 CO 0.84 -0.68 0.53 -1.61 0.00 0.00 0.00 175.10 174.18 1zyi s GLU 114 N 1.45 3.64 0.20 2.72 2.02 -1.26 -5.00 118.70 122.46 1zyi s GLU 114 Ca 0.04 0.00 -0.03 0.00 0.02 0.00 0.00 54.97 55.01 1zyi s GLU 114 Cb -0.25 -2.67 0.13 0.00 0.10 0.00 0.00 34.13 31.43 1zyi s GLU 114 CO 0.02 0.25 1.52 -1.00 0.02 0.00 0.00 175.26 176.06 1zyi h PRO 115 N 1.85 0.55 -6.34 0.39 0.13 -1.98 -3.45 132.00 123.16 1zyi h PRO 115 Ca -0.47 -0.34 -0.59 0.00 -0.87 0.00 0.00 66.00 63.73 1zyi h PRO 115 Cb 1.19 0.04 -0.22 0.00 0.13 0.00 0.00 31.00 32.13 1zyi h PRO 115 CO 0.67 0.94 -0.84 0.42 -0.23 0.00 0.00 178.00 178.96 1zyi s ILE 116 N -4.02 1.84 -0.12 -3.56 -1.09 -1.26 -3.54 121.20 109.45 1zyi s ILE 116 Ca -0.07 -1.60 0.02 0.00 -2.23 0.00 0.00 60.65 56.77 1zyi s ILE 116 Cb 0.11 -1.66 0.01 0.00 -1.58 0.00 0.00 42.46 39.35 1zyi s ILE 116 CO 0.84 -0.03 -0.16 0.00 -1.23 0.00 0.00 174.94 174.36 1zyi s ALA 117 N -1.14 1.83 -0.40 9.38 0.00 -0.87 -4.96 121.76 125.61 1zyi s ALA 117 Ca 0.08 -0.83 -0.17 0.00 0.00 0.00 0.00 51.96 51.04 1zyi s ALA 117 Cb -0.10 -0.90 0.01 0.00 0.00 0.00 0.00 23.12 22.13 1zyi s ALA 117 CO 0.05 -0.12 0.43 -1.21 0.00 0.00 0.00 175.76 174.91 1zyi s GLU 118 N 1.03 3.26 -0.18 0.00 8.01 -1.15 -1.89 118.70 127.78 1zyi s GLU 118 Ca -0.05 -0.62 -0.18 0.00 0.01 0.00 0.00 54.97 54.13 1zyi s GLU 118 Cb -0.15 -3.91 -0.04 0.00 -4.31 0.00 0.00 34.13 25.73 1zyi s GLU 118 CO -0.03 -0.75 0.50 0.12 0.01 0.00 0.00 175.26 175.10 1zyi s PHE 119 N 2.14 3.41 -0.15 1.61 2.19 -0.22 0.13 117.98 127.10 1zyi s PHE 119 Ca 0.13 0.79 0.00 0.00 0.33 0.00 0.00 56.93 58.18 1zyi s PHE 119 Cb -0.17 -2.62 0.02 0.00 -1.31 0.00 0.00 43.02 38.94 1zyi s PHE 119 CO 0.13 -0.01 -0.14 0.50 1.83 0.00 0.00 175.22 177.53 1zyi s ARG 120 N 1.31 2.29 -0.24 10.12 3.52 0.14 -0.36 118.95 135.74 1zyi s ARG 120 Ca 0.24 -0.55 0.01 0.00 -0.13 0.00 0.00 55.73 55.30 1zyi s ARG 120 Cb -0.15 -2.10 0.06 0.00 -1.56 0.00 0.00 34.95 31.20 1zyi s ARG 120 CO 0.10 -0.23 -0.05 -0.06 -0.81 0.00 0.00 175.30 174.25 1zyi s PHE 121 N 1.48 2.38 -0.20 5.12 0.40 -0.64 0.66 117.98 127.18 1zyi s PHE 121 Ca 0.05 -1.76 -0.01 0.00 -0.60 0.00 0.00 56.93 54.60 1zyi s PHE 121 Cb -0.13 -1.59 0.01 0.00 0.51 0.00 0.00 43.02 41.81 1zyi s PHE 121 CO -0.11 -0.78 -0.12 0.08 0.70 0.00 0.00 175.22 175.00 1zyi s VAL 122 N 1.40 2.74 -0.00 -0.44 1.01 -0.55 -2.04 120.40 122.52 1zyi s VAL 122 Ca -0.05 -0.73 -0.13 0.00 0.00 0.00 0.00 61.98 61.07 1zyi s VAL 122 Cb -0.19 -2.22 -0.05 0.00 0.00 0.00 0.00 36.38 33.91 1zyi s VAL 122 CO -0.07 0.46 0.37 -2.16 0.00 0.00 0.00 175.10 173.71 1zyi s PRO 123 N 1.38 3.83 -0.30 2.72 0.04 -1.26 0.02 135.00 141.43 1zyi s PRO 123 Ca 0.05 0.31 0.06 0.00 0.04 0.00 0.00 61.00 61.46 1zyi s PRO 123 Cb -0.14 -3.18 0.58 0.00 0.04 0.00 0.00 34.50 31.80 1zyi s PRO 123 CO -0.08 0.68 1.66 -1.13 0.04 0.00 0.00 177.00 178.18 1zyi n SER 124 N 1.70 4.04 -3.88 6.66 3.41 -0.53 -4.62 113.62 120.41 1zyi n SER 124 Ca -0.14 -3.11 -0.24 0.00 -0.26 0.00 0.00 58.87 55.13 1zyi n SER 124 Cb 0.53 -0.73 -0.17 0.00 -0.26 0.00 0.00 64.21 63.58 1zyi n SER 124 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zyi s ASP 125 N -0.77 1.68 0.42 4.04 -1.08 -1.26 -4.97 116.67 114.73 1zyi s ASP 125 Ca 0.45 -0.20 0.10 0.00 -0.52 0.00 0.00 52.55 52.38 1zyi s ASP 125 Cb 0.37 -0.64 0.94 0.00 -1.46 0.00 0.00 42.92 42.14 1zyi s ASP 125 CO 0.10 -0.10 2.03 0.07 0.52 0.00 0.00 175.17 177.79 1zyi h LYS 126 N 7.82 0.46 -0.07 4.34 2.10 -1.98 0.17 116.57 129.41 1zyi h LYS 126 Ca -0.29 -0.03 -0.09 0.00 -2.00 0.00 0.00 60.65 58.25 1zyi h LYS 126 Cb 1.14 -0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 32.36 1zyi h LYS 126 CO 0.39 0.30 -0.36 1.03 -2.00 0.00 0.00 179.45 178.81 1zyi h SER 127 N 0.47 0.14 0.03 7.07 0.87 -1.99 -2.10 113.55 118.04 1zyi h SER 127 Ca 0.19 -0.05 -0.17 0.00 -1.23 0.00 0.00 61.79 60.53 1zyi h SER 127 Cb 0.17 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.09 1zyi h SER 127 CO -0.05 0.50 -0.60 0.00 -0.53 0.00 0.00 176.83 176.15 1zyi h ALA 128 N 1.51 0.63 -0.18 6.23 0.00 -1.05 -2.23 119.26 124.16 1zyi h ALA 128 Ca 0.01 -0.54 -0.05 0.00 0.00 0.00 0.00 54.91 54.34 1zyi h ALA 128 Cb 0.70 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1zyi h ALA 128 CO 0.05 0.70 -0.08 1.25 0.00 0.00 0.00 179.25 181.18 1zyi h LEU 129 N 0.43 0.39 -1.27 0.00 5.85 -1.04 -1.47 115.31 118.20 1zyi h LEU 129 Ca -0.00 -0.40 -0.05 0.00 0.84 0.00 0.00 57.88 58.27 1zyi h LEU 129 Cb 1.16 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 1zyi h LEU 129 CO 0.11 0.70 -0.02 1.05 -0.34 0.00 0.00 178.44 179.94 1zyi h GLU 130 N 0.07 0.47 -0.38 1.25 4.11 -1.41 -0.91 114.58 117.77 1zyi h GLU 130 Ca 0.04 -0.10 -0.12 0.00 0.07 0.00 0.00 59.36 59.25 1zyi h GLU 130 Cb 0.55 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1zyi h GLU 130 CO 0.02 0.51 -0.26 0.00 0.07 0.00 0.00 179.01 179.35 1zyi h ALA 131 N 1.54 0.82 -0.31 1.06 0.00 -1.25 -1.62 119.26 119.49 1zyi h ALA 131 Ca 0.10 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.50 1zyi h ALA 131 Cb 0.33 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1zyi h ALA 131 CO 0.01 0.64 -0.29 0.52 0.00 0.00 0.00 179.25 180.13 1zyi h MET 132 N 0.68 0.66 -0.40 0.00 2.86 -0.57 -1.19 114.93 116.96 1zyi h MET 132 Ca 0.09 -0.29 -0.12 0.00 -2.06 0.00 0.00 59.70 57.32 1zyi h MET 132 Cb 0.79 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.42 1zyi h MET 132 CO 0.07 0.87 -0.25 0.74 1.06 0.00 0.00 176.91 179.40 1zyi h PHE 133 N 0.56 0.95 -0.25 -0.22 -1.00 -0.95 0.30 116.94 116.33 1zyi h PHE 133 Ca 0.07 -0.23 -0.10 0.00 2.81 0.00 0.00 57.97 60.52 1zyi h PHE 133 Cb 0.79 -0.22 -0.01 0.00 3.61 0.00 0.00 35.95 40.11 1zyi h PHE 133 CO 0.04 0.99 -0.28 1.15 -1.61 0.00 0.00 178.31 178.59 1zyi h THR 134 N 0.71 1.27 -0.12 -1.55 2.02 -1.12 0.84 112.91 114.97 1zyi h THR 134 Ca 0.09 -1.34 -0.04 0.00 0.77 0.00 0.00 66.41 65.89 1zyi h THR 134 Cb 0.78 1.40 -0.00 0.00 -1.74 0.00 0.00 68.15 68.59 1zyi h THR 134 CO 0.06 0.42 -0.10 0.00 0.37 0.00 0.00 175.52 176.28 1zyi h ALA 135 N 1.27 0.17 -0.07 6.16 0.00 -0.63 0.08 119.26 126.25 1zyi h ALA 135 Ca 0.06 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 1zyi h ALA 135 Cb 0.72 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1zyi h ALA 135 CO 0.06 0.01 -0.12 1.98 0.00 0.00 0.00 179.25 181.17 1zyi h MET 136 N -0.10 0.20 -0.58 0.00 -1.53 -0.27 -0.99 114.93 111.66 1zyi h MET 136 Ca 0.02 -0.13 0.00 0.00 -3.44 0.00 0.00 59.70 56.15 1zyi h MET 136 Cb 0.60 0.02 -0.03 0.00 -0.55 0.00 0.00 31.60 31.64 1zyi h MET 136 CO 0.03 0.71 0.37 0.00 0.14 0.00 0.00 176.91 178.15 1zyi h GLU 138 N 0.78 0.56 -0.27 0.00 4.81 -1.01 -1.33 114.58 118.12 1zyi h GLU 138 Ca 0.21 -0.24 -0.13 0.00 -0.13 0.00 0.00 59.36 59.07 1zyi h GLU 138 Cb -0.05 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.30 1zyi h GLU 138 CO -0.04 0.80 -0.33 0.00 -0.73 0.00 0.00 179.01 178.71 1zyi h GLN 140 N 0.43 0.89 -0.29 0.00 4.20 -0.44 -3.04 115.11 116.86 1zyi h GLN 140 Ca 0.04 -0.36 -0.15 0.00 0.06 0.00 0.00 58.65 58.24 1zyi h GLN 140 Cb 0.91 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.64 1zyi h GLN 140 CO 0.08 1.00 -0.42 0.00 -0.67 0.00 0.00 178.83 178.82 1zyi h ALA 141 N 1.00 0.71 0.00 3.87 0.00 -1.22 -3.51 119.26 120.11 1zyi h ALA 141 Ca 0.11 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1zyi h ALA 141 Cb 0.73 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1zyi h ALA 141 CO 0.06 0.67 0.00 -0.11 0.00 0.00 0.00 179.25 179.86