#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 0.61 0.02 -1.09 0.74 -1.26 0.10 119.66 118.78 1zyi s GLN 28 Ca 0.00 -0.59 0.05 0.00 0.05 0.00 0.00 55.36 54.88 1zyi s GLN 28 Cb 0.00 0.25 -0.03 0.00 1.10 0.00 0.00 33.01 34.33 1zyi s GLN 28 CO 0.00 -0.16 -0.13 -0.65 -0.55 0.00 0.00 175.29 173.80 1zyi s GLN 29 N -2.21 2.30 0.00 1.67 1.11 0.10 -4.91 119.66 117.72 1zyi s GLN 29 Ca -0.08 -0.86 0.00 0.00 0.01 0.00 0.00 55.36 54.43 1zyi s GLN 29 Cb -0.03 -2.33 0.00 0.00 -1.01 0.00 0.00 33.01 29.64 1zyi s GLN 29 CO -0.02 0.57 0.03 -0.35 0.01 0.00 0.00 175.29 175.53 1zyi n PRO 30 N 1.59 0.00 -4.28 2.91 -0.04 -1.26 -3.96 135.00 129.96 1zyi n PRO 30 Ca -0.16 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 62.96 1zyi n PRO 30 Cb 0.52 -0.29 -0.14 0.00 -0.04 0.00 0.00 33.50 33.55 1zyi n PRO 30 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1zyi s GLU 31 N -0.06 3.31 0.08 0.54 2.12 -1.26 -4.59 118.70 118.84 1zyi s GLU 31 Ca 0.00 -0.69 -0.08 0.00 0.36 0.00 0.00 54.97 54.56 1zyi s GLU 31 Cb 0.00 -2.79 -0.00 0.00 0.26 0.00 0.00 34.13 31.60 1zyi s GLU 31 CO 0.00 -0.04 0.17 -0.08 -0.54 0.00 0.00 175.26 174.77 1zyi s THR 32 N 1.02 0.15 0.03 -1.70 -1.32 -0.79 -3.03 115.64 110.00 1zyi s THR 32 Ca -0.01 -1.22 0.03 0.00 -1.21 0.00 0.00 61.69 59.28 1zyi s THR 32 Cb -0.15 -1.33 -0.04 0.00 -1.51 0.00 0.00 72.50 69.47 1zyi s THR 32 CO -0.02 -0.67 -0.01 -1.83 -2.21 0.00 0.00 174.62 169.88 1zyi s GLU 33 N -3.80 2.66 -0.13 7.08 -1.05 0.85 -1.28 118.70 123.03 1zyi s GLU 33 Ca 0.05 -0.71 -0.01 0.00 -0.15 0.00 0.00 54.97 54.14 1zyi s GLU 33 Cb 0.05 -2.60 -0.02 0.00 -0.44 0.00 0.00 34.13 31.12 1zyi s GLU 33 CO -0.11 0.59 -0.10 0.00 0.95 0.00 0.00 175.26 176.59 1zyi s ALA 34 N -1.16 2.73 -0.03 -0.84 0.00 0.33 -1.35 121.76 121.45 1zyi s ALA 34 Ca 0.21 -0.87 0.04 0.00 0.00 0.00 0.00 51.96 51.35 1zyi s ALA 34 Cb -0.12 -1.30 -0.01 0.00 0.00 0.00 0.00 23.12 21.70 1zyi s ALA 34 CO 0.13 0.25 -0.16 0.08 0.00 0.00 0.00 175.76 176.07 1zyi s VAL 35 N 0.30 1.29 -0.10 0.00 1.01 0.22 -2.76 120.40 120.36 1zyi s VAL 35 Ca -0.08 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.25 1zyi s VAL 35 Cb -0.15 -1.10 0.01 0.00 0.00 0.00 0.00 36.38 35.14 1zyi s VAL 35 CO 0.05 0.37 -0.16 -0.22 0.00 0.00 0.00 175.10 175.14 1zyi s LEU 36 N -0.13 1.75 -1.64 3.92 0.20 -0.89 -0.81 118.68 121.09 1zyi s LEU 36 Ca 0.01 -0.43 0.00 0.00 0.69 0.00 0.00 54.13 54.40 1zyi s LEU 36 Cb -0.09 -1.10 0.00 0.00 -0.43 0.00 0.00 46.19 44.57 1zyi s LEU 36 CO 0.01 0.03 0.00 0.59 -0.29 0.00 0.00 176.35 176.69 1zyi n ASN 37 N 4.11 -5.19 0.00 3.68 3.02 0.27 -1.66 115.26 119.50 1zyi n ASN 37 Ca -0.19 0.38 0.00 0.00 -0.03 0.00 0.00 54.58 54.74 1zyi n ASN 37 Cb 0.51 -4.28 0.00 0.00 -0.61 0.00 0.00 39.78 35.40 1zyi n ASN 37 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zyi n GLY 38 N -0.10 0.48 3.92 7.41 0.00 0.33 -2.74 105.19 114.50 1zyi n GLY 38 Ca -0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 1zyi n GLY 38 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zyi s LYS 39 N -0.69 3.47 -0.21 1.61 1.02 -0.66 -5.04 119.74 119.23 1zyi s LYS 39 Ca 0.00 -0.39 -0.29 0.00 0.02 0.00 0.00 55.97 55.30 1zyi s LYS 39 Cb 0.00 -3.00 -0.02 0.00 -0.52 0.00 0.00 37.83 34.29 1zyi s LYS 39 CO 0.00 0.58 1.41 0.20 -0.92 0.00 0.00 175.35 176.62 1zyi s GLY 40 N -2.55 1.44 0.38 -3.33 0.00 -1.26 -2.09 107.32 99.91 1zyi s GLY 40 Ca 0.36 0.39 0.08 0.00 0.00 0.00 0.00 44.72 45.55 1zyi s GLY 40 CO 0.28 2.71 0.30 1.08 0.00 0.00 0.00 173.10 177.47 1zyi s LEU 41 N 4.28 3.44 0.00 0.66 2.01 -1.11 -4.88 118.68 123.07 1zyi s LEU 41 Ca 0.61 -0.67 -0.11 0.00 0.01 0.00 0.00 54.13 53.97 1zyi s LEU 41 Cb -0.22 -2.04 0.17 0.00 0.01 0.00 0.00 46.19 44.11 1zyi s LEU 41 CO 0.23 -0.49 0.56 0.61 1.01 0.00 0.00 176.35 178.27 1zyi n GLY 42 N -1.41 -2.82 3.61 -3.19 0.00 -1.13 -4.51 105.19 95.73 1zyi n GLY 42 Ca 0.00 -1.44 -0.31 0.00 0.00 0.00 0.00 46.02 44.27 1zyi n GLY 42 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1zyi s THR 43 N -1.97 3.65 0.00 2.61 -1.32 -1.26 -0.51 115.64 116.84 1zyi s THR 43 Ca 0.37 -0.91 0.00 0.00 -1.21 0.00 0.00 61.69 59.94 1zyi s THR 43 Cb -0.04 -2.64 0.00 0.00 -1.51 0.00 0.00 72.50 68.31 1zyi s THR 43 CO 0.29 0.29 0.00 0.61 -2.21 0.00 0.00 174.62 173.60 1zyi n GLY 44 N 1.21 1.87 3.36 6.08 0.00 -0.40 0.10 105.19 117.41 1zyi n GLY 44 Ca -0.14 -0.47 -0.30 0.00 0.00 0.00 0.00 46.02 45.11 1zyi n GLY 44 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zyi s THR 45 N -1.56 2.19 -0.19 2.61 -4.23 -1.01 -1.88 115.64 111.58 1zyi s THR 45 Ca 0.00 -1.45 -0.01 0.00 -1.18 0.00 0.00 61.69 59.05 1zyi s THR 45 Cb 0.00 -1.88 0.00 0.00 1.34 0.00 0.00 72.50 71.97 1zyi s THR 45 CO 0.00 0.32 -0.12 -0.22 -0.54 0.00 0.00 174.62 174.06 1zyi s LEU 46 N -1.39 2.55 -0.19 4.79 0.20 -1.25 -1.27 118.68 122.11 1zyi s LEU 46 Ca 0.12 -0.49 -0.03 0.00 0.69 0.00 0.00 54.13 54.43 1zyi s LEU 46 Cb -0.10 -1.61 -0.01 0.00 -0.43 0.00 0.00 46.19 44.04 1zyi s LEU 46 CO 0.03 0.02 -0.07 -0.72 -0.29 0.00 0.00 176.35 175.32 1zyi s TYR 47 N 1.21 2.92 0.04 5.38 1.13 -0.50 0.02 117.35 127.55 1zyi s TYR 47 Ca 0.02 -0.83 -0.18 0.00 -1.41 0.00 0.00 57.07 54.67 1zyi s TYR 47 Cb -0.14 -2.02 -0.06 0.00 -1.10 0.00 0.00 41.96 38.64 1zyi s TYR 47 CO -0.05 -0.42 0.52 0.42 -2.51 0.00 0.00 175.55 173.50 1zyi s ILE 48 N 1.07 4.84 0.44 -3.49 1.01 0.28 -1.81 121.20 123.54 1zyi s ILE 48 Ca 0.01 1.10 0.03 0.00 0.00 0.00 0.00 60.65 61.79 1zyi s ILE 48 Cb -0.15 -3.84 -0.03 0.00 0.01 0.00 0.00 42.46 38.45 1zyi s ILE 48 CO -0.01 0.55 0.07 0.00 0.00 0.00 0.00 174.94 175.55 1zyi s ALA 49 N -1.00 3.30 -0.50 9.38 0.00 0.20 -3.06 121.76 130.07 1zyi s ALA 49 Ca 0.27 -1.10 -0.28 0.00 0.00 0.00 0.00 51.96 50.85 1zyi s ALA 49 Cb -0.19 0.44 -0.09 0.00 0.00 0.00 0.00 23.12 23.28 1zyi s ALA 49 CO 0.17 -0.21 2.40 -1.91 0.00 0.00 0.00 175.76 176.22 1zyi n GLU 50 N -1.01 1.03 -2.08 0.00 2.13 -1.26 -1.91 120.64 117.54 1zyi n GLU 50 Ca -0.10 0.11 -0.15 0.00 0.66 0.00 0.00 57.16 57.68 1zyi n GLU 50 Cb 0.66 -3.01 -0.03 0.00 0.27 0.00 0.00 31.44 29.33 1zyi n GLU 50 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1zyi n SER 51 N 13.76 -4.41 -3.76 4.31 7.64 -1.26 -4.94 113.62 124.97 1zyi n SER 51 Ca 0.41 0.21 -0.13 0.00 1.01 0.00 0.00 58.87 60.37 1zyi n SER 51 Cb 0.42 -3.82 -0.12 0.00 -1.01 0.00 0.00 64.21 59.68 1zyi n SER 51 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1zyi s ARG 52 N -4.43 0.25 -0.17 1.43 3.52 -0.80 -5.05 118.95 113.70 1zyi s ARG 52 Ca 0.00 0.43 -0.02 0.00 -0.13 0.00 0.00 55.73 56.01 1zyi s ARG 52 Cb 0.00 0.01 -0.01 0.00 -1.56 0.00 0.00 34.95 33.39 1zyi s ARG 52 CO 0.00 -0.10 -0.09 -1.17 -0.81 0.00 0.00 175.30 173.14 1zyi s LEU 53 N 0.68 2.83 -0.13 -0.88 0.20 -0.79 0.58 118.68 121.17 1zyi s LEU 53 Ca -0.05 -0.34 0.01 0.00 0.69 0.00 0.00 54.13 54.45 1zyi s LEU 53 Cb -0.06 -1.68 -0.00 0.00 -0.43 0.00 0.00 46.19 44.02 1zyi s LEU 53 CO -0.04 0.08 -0.18 -0.44 -0.29 0.00 0.00 176.35 175.49 1zyi s SER 54 N 0.85 3.55 0.03 3.68 0.01 -0.75 0.10 113.70 121.17 1zyi s SER 54 Ca -0.03 -0.47 0.08 0.00 1.31 0.00 0.00 55.95 56.85 1zyi s SER 54 Cb -0.15 -1.52 -0.03 0.00 0.21 0.00 0.00 66.02 64.53 1zyi s SER 54 CO 0.01 0.13 -0.22 0.86 0.41 0.00 0.00 173.24 174.42 1zyi s TRP 55 N 0.56 2.44 -0.16 2.43 -0.00 -0.18 -1.41 118.94 122.63 1zyi s TRP 55 Ca -0.11 -0.34 -0.03 0.00 -0.00 0.00 0.00 56.10 55.63 1zyi s TRP 55 Cb -0.16 -1.44 -0.02 0.00 -0.00 0.00 0.00 33.47 31.85 1zyi s TRP 55 CO 0.04 0.17 -0.07 -1.17 -0.00 0.00 0.00 176.95 175.92 1zyi s LEU 56 N -1.24 3.03 0.11 5.86 1.98 -0.39 -0.78 118.68 127.25 1zyi s LEU 56 Ca 0.13 -0.23 -0.24 0.00 -2.89 0.00 0.00 54.13 50.89 1zyi s LEU 56 Cb -0.10 -1.72 -0.07 0.00 0.66 0.00 0.00 46.19 44.96 1zyi s LEU 56 CO 0.03 0.14 0.74 -1.81 -1.89 0.00 0.00 176.35 173.56 1zyi s ASP 57 N 0.54 7.28 0.34 3.68 1.01 0.17 -2.39 116.67 127.29 1zyi s ASP 57 Ca -0.05 1.52 0.16 0.00 0.71 0.00 0.00 52.55 54.89 1zyi s ASP 57 Cb -0.15 -2.47 0.87 0.00 1.01 0.00 0.00 42.92 42.18 1zyi s ASP 57 CO 0.03 0.15 1.42 1.23 0.21 0.00 0.00 175.17 178.20 1zyi h GLY 58 N 4.85 0.00 -1.24 0.21 0.00 0.38 -1.63 103.07 105.64 1zyi h GLY 58 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1zyi h GLY 58 CO 0.67 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.65 1zyi n SER 59 N -2.14 1.73 0.00 0.19 7.64 -1.26 -4.83 113.62 114.95 1zyi n SER 59 Ca -0.01 -2.13 0.00 0.00 1.01 0.00 0.00 58.87 57.74 1zyi n SER 59 Cb 0.25 -0.34 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 1zyi n SER 59 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zyi n GLY 60 N 0.53 0.49 2.94 0.23 0.00 -0.63 -5.04 105.19 103.71 1zyi n GLY 60 Ca 0.08 -0.89 -0.27 0.00 0.00 0.00 0.00 46.02 44.94 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 1.32 0.02 0.99 1.43 -1.12 -5.00 118.68 116.31 1zyi s LEU 61 Ca 0.00 -0.32 -0.01 0.00 -1.03 0.00 0.00 54.13 52.77 1zyi s LEU 61 Cb 0.00 -0.87 -0.04 0.00 0.03 0.00 0.00 46.19 45.31 1zyi s LEU 61 CO 0.00 -0.09 0.18 -0.83 0.23 0.00 0.00 176.35 175.84 1zyi s GLY 62 N 1.49 2.16 -0.07 -3.19 0.00 -1.26 0.46 107.32 106.91 1zyi s GLY 62 Ca 0.01 -0.82 -0.19 0.00 0.00 0.00 0.00 44.72 43.73 1zyi s GLY 62 CO -0.06 -0.75 0.43 -0.11 0.00 0.00 0.00 173.10 172.61 1zyi s PHE 63 N -1.39 -0.38 0.17 1.90 -0.71 0.04 -4.91 117.98 112.71 1zyi s PHE 63 Ca 0.30 0.74 -0.08 0.00 -1.04 0.00 0.00 56.93 56.84 1zyi s PHE 63 Cb -0.13 0.19 -0.06 0.00 -1.21 0.00 0.00 43.02 41.80 1zyi s PHE 63 CO 0.22 -0.39 0.46 -1.54 -1.34 0.00 0.00 175.22 172.63 1zyi s SER 64 N -0.83 6.59 -0.01 1.98 1.04 -1.26 -1.01 113.70 120.20 1zyi s SER 64 Ca -0.09 0.79 0.03 0.00 0.48 0.00 0.00 55.95 57.16 1zyi s SER 64 Cb -0.04 -2.17 -0.01 0.00 0.10 0.00 0.00 66.02 63.91 1zyi s SER 64 CO 0.04 0.02 -0.10 -0.22 0.98 0.00 0.00 173.24 173.96 1zyi s LEU 65 N -2.59 1.96 0.00 2.42 0.20 0.28 -4.87 118.68 116.09 1zyi s LEU 65 Ca 0.43 -0.18 0.00 0.00 0.69 0.00 0.00 54.13 55.07 1zyi s LEU 65 Cb -0.12 -0.52 0.00 0.00 -0.43 0.00 0.00 46.19 45.12 1zyi s LEU 65 CO 0.22 0.11 0.00 1.21 -0.29 0.00 0.00 176.35 177.60 1zyi n GLU 66 N 2.94 0.00 -0.09 1.98 2.13 -1.26 -1.89 120.64 124.46 1zyi n GLU 66 Ca -0.15 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.60 1zyi n GLU 66 Cb 0.56 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 32.26 1zyi n GLU 66 CO 0.00 0.00 0.00 1.88 -0.41 0.00 0.00 177.13 178.60 1zyi h TYR 67 N 0.00 -0.77 0.00 4.31 0.05 -1.97 -1.13 116.97 117.46 1zyi h TYR 67 Ca 0.00 0.05 -0.01 0.00 0.05 0.00 0.00 58.73 58.82 1zyi h TYR 67 Cb 0.00 0.39 -0.00 0.00 1.01 0.00 0.00 36.73 38.13 1zyi h TYR 67 CO 0.00 -0.35 -0.07 -1.00 -1.05 0.00 0.00 178.16 175.69 1zyi h PRO 68 N -0.24 0.00 0.00 4.88 0.13 -2.00 -3.48 132.00 131.28 1zyi h PRO 68 Ca 0.16 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.32 1zyi h PRO 68 Cb 0.50 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.63 1zyi h PRO 68 CO -0.48 0.07 -0.04 0.25 -0.23 0.00 0.00 178.00 177.57 1zyi n THR 69 N -3.24 0.00 -4.12 1.56 -2.24 -0.43 -4.77 114.28 101.04 1zyi n THR 69 Ca -0.00 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.45 1zyi n THR 69 Cb 0.29 -0.04 -0.07 0.00 -2.10 0.00 0.00 70.33 68.41 1zyi n THR 69 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1zyi s ILE 70 N -0.31 4.66 0.00 2.28 2.07 -1.26 -4.93 121.20 123.71 1zyi s ILE 70 Ca 0.00 -0.43 0.00 0.00 -1.41 0.00 0.00 60.65 58.81 1zyi s ILE 70 Cb 0.00 -3.12 0.00 0.00 0.13 0.00 0.00 42.46 39.47 1zyi s ILE 70 CO 0.00 0.35 0.00 -0.24 -1.91 0.00 0.00 174.94 173.14 1zyi n SER 71 N 1.21 0.00 -4.24 4.50 2.88 -1.26 -5.02 113.62 111.69 1zyi n SER 71 Ca -0.13 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 56.99 1zyi n SER 71 Cb 0.53 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.90 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 -2.39 5.60 0.05 2.46 0.20 0.37 -4.92 118.68 120.05 1zyi s LEU 72 Ca 0.00 -1.78 0.02 0.00 0.69 0.00 0.00 54.13 53.06 1zyi s LEU 72 Cb 0.00 -2.03 -0.04 0.00 -0.43 0.00 0.00 46.19 43.69 1zyi s LEU 72 CO 0.00 -0.67 0.08 -1.38 -0.29 0.00 0.00 176.35 174.09 1zyi s HIS 73 N 1.41 3.21 -0.07 5.38 -3.43 -1.26 0.35 115.29 120.88 1zyi s HIS 73 Ca 0.05 0.11 0.03 0.00 -0.80 0.00 0.00 55.06 54.45 1zyi s HIS 73 Cb -0.26 -1.65 0.01 0.00 -1.43 0.00 0.00 32.58 29.25 1zyi s HIS 73 CO 0.01 0.53 -0.16 0.00 -2.00 0.00 0.00 174.74 173.11 1zyi s ALA 74 N -1.33 1.55 -0.22 -1.38 0.00 0.29 -4.95 121.76 115.71 1zyi s ALA 74 Ca 0.27 -0.61 -0.01 0.00 0.00 0.00 0.00 51.96 51.61 1zyi s ALA 74 Cb -0.12 -0.61 -0.19 0.00 0.00 0.00 0.00 23.12 22.19 1zyi s ALA 74 CO 0.20 0.19 -0.07 0.28 0.00 0.00 0.00 175.76 176.36 1zyi n VAL 75 N 3.60 1.57 -2.80 0.00 0.31 -1.26 -1.98 118.33 117.77 1zyi n VAL 75 Ca -0.21 -0.58 -0.06 0.00 -0.01 0.00 0.00 64.34 63.49 1zyi n VAL 75 Cb 0.52 -1.53 0.00 0.00 -0.91 0.00 0.00 33.84 31.93 1zyi n VAL 75 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1zyi n SER 76 N -3.37 -3.27 0.00 4.52 3.41 -1.26 -4.01 113.62 109.64 1zyi n SER 76 Ca -0.42 -2.89 -0.02 0.00 -0.26 0.00 0.00 58.87 55.28 1zyi n SER 76 Cb 1.00 1.61 -0.01 0.00 -0.26 0.00 0.00 64.21 66.55 1zyi n SER 76 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1zyi n ARG 77 N 2.92 0.10 -2.57 4.33 0.63 -1.26 -4.97 116.66 115.83 1zyi n ARG 77 Ca 0.19 0.04 -0.43 0.00 -0.92 0.00 0.00 57.85 56.73 1zyi n ARG 77 Cb 0.56 -0.53 -0.02 0.00 0.45 0.00 0.00 32.46 32.92 1zyi n ARG 77 CO 0.00 0.00 0.00 0.16 -2.51 0.00 0.00 177.63 175.28 1zyi s ASP 78 N -5.41 6.86 -0.29 6.15 -4.77 -1.26 -4.97 116.67 112.97 1zyi s ASP 78 Ca -0.05 1.09 -0.16 0.00 -3.30 0.00 0.00 52.55 50.13 1zyi s ASP 78 Cb 0.01 -2.54 0.15 0.00 -1.09 0.00 0.00 42.92 39.45 1zyi s ASP 78 CO 0.08 -0.94 0.99 -0.22 0.70 0.00 0.00 175.17 175.78 1zyi s LEU 79 N 3.85 -0.50 -0.07 2.11 2.96 -1.26 -5.07 118.68 120.70 1zyi s LEU 79 Ca 0.49 0.78 -0.07 0.00 -0.22 0.00 0.00 54.13 55.11 1zyi s LEU 79 Cb -0.13 1.70 -0.02 0.00 0.50 0.00 0.00 46.19 48.24 1zyi s LEU 79 CO 0.18 -0.12 -0.13 -3.20 -1.32 0.00 0.00 176.35 171.76 1zyi n ASN 80 N 3.89 0.76 -0.11 3.68 2.85 -1.26 -4.92 115.26 120.15 1zyi n ASN 80 Ca -0.17 0.18 0.00 0.00 -0.11 0.00 0.00 54.58 54.48 1zyi n ASN 80 Cb 0.57 -0.60 0.00 0.00 1.24 0.00 0.00 39.78 40.98 1zyi n ASN 80 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1zyi n ALA 81 N -3.19 1.22 -3.34 5.20 0.00 -1.26 -5.05 120.51 114.09 1zyi n ALA 81 Ca -0.05 -0.52 -0.38 0.00 0.00 0.00 0.00 53.44 52.50 1zyi n ALA 81 Cb 0.19 -0.09 -0.12 0.00 0.00 0.00 0.00 19.45 19.43 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 0.00 3.31 -1.21 0.00 5.04 -1.26 -5.02 117.35 118.21 1zyi s TYR 82 Ca 0.00 -1.60 -0.22 0.00 -2.44 0.00 0.00 57.07 52.82 1zyi s TYR 82 Cb 0.00 -2.50 -0.06 0.00 0.35 0.00 0.00 41.96 39.75 1zyi s TYR 82 CO 0.00 -0.79 1.90 -1.25 -1.34 0.00 0.00 175.55 174.07 1zyi s PRO 83 N 1.36 2.78 0.02 4.97 0.04 -1.26 -4.91 135.00 138.01 1zyi s PRO 83 Ca 0.00 -1.33 0.09 0.00 0.04 0.00 0.00 61.00 59.79 1zyi s PRO 83 Cb -0.21 -5.30 -0.03 0.00 0.04 0.00 0.00 34.50 29.01 1zyi s PRO 83 CO 0.02 -3.66 -0.26 0.50 0.04 0.00 0.00 177.00 173.64 1zyi s ARG 84 N 6.03 1.88 0.41 4.56 6.06 -1.26 -5.13 118.95 131.51 1zyi s ARG 84 Ca 0.66 -1.05 -0.11 0.00 -2.50 0.00 0.00 55.73 52.73 1zyi s ARG 84 Cb 0.00 -1.98 -0.07 0.00 0.06 0.00 0.00 34.95 32.97 1zyi s ARG 84 CO 0.12 0.52 0.79 -1.21 -2.50 0.00 0.00 175.30 173.03 1zyi s GLU 85 N -1.03 3.81 -0.28 5.12 2.02 -1.26 -5.03 118.70 122.04 1zyi s GLU 85 Ca 0.11 0.53 -0.25 0.00 0.02 0.00 0.00 54.97 55.38 1zyi s GLU 85 Cb -0.10 -2.36 0.13 0.00 0.10 0.00 0.00 34.13 31.89 1zyi s GLU 85 CO 0.01 -0.05 1.05 -3.38 0.02 0.00 0.00 175.26 172.90 1zyi s HIS 86 N -2.38 -0.45 -0.44 1.61 -3.43 -1.26 -4.52 115.29 104.43 1zyi s HIS 86 Ca 0.52 1.10 -0.03 0.00 -0.80 0.00 0.00 55.06 55.85 1zyi s HIS 86 Cb -0.10 0.37 0.12 0.00 -1.43 0.00 0.00 32.58 31.53 1zyi s HIS 86 CO 0.31 -0.22 0.23 -1.17 -2.00 0.00 0.00 174.74 171.89 1zyi s LEU 87 N 0.18 5.24 -0.27 5.38 0.20 -0.85 -4.34 118.68 124.21 1zyi s LEU 87 Ca 0.03 -2.15 -0.12 0.00 0.69 0.00 0.00 54.13 52.58 1zyi s LEU 87 Cb -0.05 -1.83 -0.05 0.00 -0.43 0.00 0.00 46.19 43.84 1zyi s LEU 87 CO -0.06 -0.52 0.23 -0.47 -0.29 0.00 0.00 176.35 175.24 1zyi s TYR 88 N 0.97 3.24 -0.10 5.38 5.04 -0.84 -1.81 117.35 129.23 1zyi s TYR 88 Ca 0.09 0.20 -0.00 0.00 -2.44 0.00 0.00 57.07 54.92 1zyi s TYR 88 Cb -0.22 -2.41 0.02 0.00 0.35 0.00 0.00 41.96 39.70 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 1.73 0.98 -0.14 3.14 -7.23 0.34 0.10 120.40 119.33 1zyi s VAL 89 Ca 0.09 -0.28 -0.04 0.00 -1.81 0.00 0.00 61.98 59.94 1zyi s VAL 89 Cb -0.16 -0.99 -0.03 0.00 0.56 0.00 0.00 36.38 35.76 1zyi s VAL 89 CO 0.10 0.35 -0.01 -0.04 -0.31 0.00 0.00 175.10 175.20 1zyi s MET 90 N 1.57 3.51 0.11 4.82 -1.94 0.15 -1.10 119.30 126.43 1zyi s MET 90 Ca 0.02 -0.45 0.06 0.00 -1.71 0.00 0.00 55.69 53.61 1zyi s MET 90 Cb -0.13 -2.93 -0.04 0.00 2.01 0.00 0.00 34.83 33.74 1zyi s MET 90 CO -0.06 0.40 -0.15 0.54 -0.01 0.00 0.00 175.02 175.74 1zyi s VAL 91 N -0.04 1.32 -0.07 -6.03 0.11 -0.84 -0.48 120.40 114.38 1zyi s VAL 91 Ca 0.03 -1.61 -0.23 0.00 -2.93 0.00 0.00 61.98 57.23 1zyi s VAL 91 Cb -0.13 -1.43 -0.04 0.00 -1.53 0.00 0.00 36.38 33.25 1zyi s VAL 91 CO 0.02 -0.34 0.69 0.20 -3.33 0.00 0.00 175.10 172.34 1zyi s ASN 92 N -2.25 6.97 -0.04 3.54 0.02 -1.26 -1.89 114.94 120.03 1zyi s ASN 92 Ca 0.06 1.17 -0.18 0.00 -1.02 0.00 0.00 52.86 52.89 1zyi s ASN 92 Cb -0.06 -2.40 -0.05 0.00 0.02 0.00 0.00 41.25 38.75 1zyi s ASN 92 CO 0.03 -0.11 0.51 0.00 0.02 0.00 0.00 177.10 177.54 1zyi s ALA 93 N 0.80 3.54 -0.10 0.60 0.00 -0.90 -4.88 121.76 120.83 1zyi s ALA 93 Ca 0.37 -0.10 0.03 0.00 0.00 0.00 0.00 51.96 52.26 1zyi s ALA 93 Cb -0.18 -2.61 -0.01 0.00 0.00 0.00 0.00 23.12 20.32 1zyi s ALA 93 CO 0.18 0.21 -0.21 0.21 0.00 0.00 0.00 175.76 176.14 1zyi s LYS 94 N -0.21 3.00 0.06 0.00 2.20 -1.26 -4.67 119.74 118.86 1zyi s LYS 94 Ca 0.27 -0.82 0.08 0.00 -0.36 0.00 0.00 55.97 55.14 1zyi s LYS 94 Cb -0.17 -2.36 -0.03 0.00 -1.51 0.00 0.00 37.83 33.76 1zyi s LYS 94 CO 0.14 0.26 -0.18 -0.06 -0.36 0.00 0.00 175.35 175.14 1zyi s PHE 95 N 0.17 2.54 0.00 4.03 0.08 -1.26 -5.07 117.98 118.47 1zyi s PHE 95 Ca -0.12 -0.27 0.00 0.00 0.12 0.00 0.00 56.93 56.67 1zyi s PHE 95 Cb -0.16 -1.43 0.00 0.00 -0.57 0.00 0.00 43.02 40.86 1zyi s PHE 95 CO 0.07 0.28 0.00 0.41 -0.10 0.00 0.00 175.22 175.88 1zyi n GLY 96 N 1.36 2.89 3.44 4.36 0.00 -1.26 -5.10 105.19 110.87 1zyi n GLY 96 Ca -0.16 -2.04 -0.29 0.00 0.00 0.00 0.00 46.02 43.53 1zyi n GLY 96 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zyi s GLU 97 N -2.32 1.59 -0.18 1.61 1.03 -1.26 -5.04 118.70 114.13 1zyi s GLU 97 Ca 0.00 -1.32 0.13 0.00 0.03 0.00 0.00 54.97 53.81 1zyi s GLU 97 Cb 0.00 -1.98 0.40 0.00 -0.80 0.00 0.00 34.13 31.75 1zyi s GLU 97 CO 0.00 0.45 1.21 -1.91 -1.33 0.00 0.00 175.26 173.68 1zyi n GLU 98 N 0.71 1.43 -4.17 -4.83 2.13 -1.26 -5.04 120.64 109.61 1zyi n GLU 98 Ca -0.16 -3.11 -0.14 0.00 0.66 0.00 0.00 57.16 54.41 1zyi n GLU 98 Cb 0.54 -1.49 -0.11 0.00 0.27 0.00 0.00 31.44 30.65 1zyi n GLU 98 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1zyi s SER 99 N -3.09 1.38 -0.34 4.31 1.04 -1.26 -5.04 113.70 110.69 1zyi s SER 99 Ca 0.37 -0.84 0.09 0.00 0.48 0.00 0.00 55.95 56.04 1zyi s SER 99 Cb 0.36 0.02 0.73 0.00 0.10 0.00 0.00 66.02 67.23 1zyi s SER 99 CO -0.06 -0.30 1.82 0.29 0.98 0.00 0.00 173.24 175.97 1zyi n LYS 100 N 0.46 3.48 -0.12 4.02 5.02 -1.26 -4.49 118.16 125.28 1zyi n LYS 100 Ca -0.15 -3.02 -0.08 0.00 -2.02 0.00 0.00 58.31 53.03 1zyi n LYS 100 Cb 0.58 -2.20 0.07 0.00 -0.02 0.00 0.00 35.03 33.46 1zyi n LYS 100 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1zyi h GLU 101 N 2.39 0.85 -3.69 1.97 4.39 -2.03 -3.45 114.58 115.02 1zyi h GLU 101 Ca 0.33 -0.33 -0.12 0.00 0.34 0.00 0.00 59.36 59.57 1zyi h GLU 101 Cb 2.42 -0.05 -0.18 0.00 -0.10 0.00 0.00 28.75 30.85 1zyi h GLU 101 CO 0.80 0.97 -0.47 -1.54 -1.16 0.00 0.00 179.01 177.61 1zyi s SER 102 N -6.72 0.11 0.01 1.42 1.04 -1.26 -5.17 113.70 103.12 1zyi s SER 102 Ca -0.10 -0.45 0.05 0.00 0.48 0.00 0.00 55.95 55.93 1zyi s SER 102 Cb 0.13 0.25 -0.01 0.00 0.10 0.00 0.00 66.02 66.49 1zyi s SER 102 CO 0.84 -0.52 -0.15 -0.69 0.98 0.00 0.00 173.24 173.71 1zyi s VAL 103 N -2.52 1.16 -0.15 5.02 1.01 -1.26 -5.01 120.40 118.65 1zyi s VAL 103 Ca -0.06 -0.76 -0.04 0.00 0.00 0.00 0.00 61.98 61.12 1zyi s VAL 103 Cb -0.02 -0.99 -0.03 0.00 0.00 0.00 0.00 36.38 35.34 1zyi s VAL 103 CO -0.04 0.22 0.00 0.00 0.00 0.00 0.00 175.10 175.29 1zyi s ALA 104 N -0.51 3.20 -0.20 5.51 0.00 -1.26 -5.01 121.76 123.49 1zyi s ALA 104 Ca 0.05 -0.79 -0.13 0.00 0.00 0.00 0.00 51.96 51.08 1zyi s ALA 104 Cb -0.06 -1.65 -0.08 0.00 0.00 0.00 0.00 23.12 21.32 1zyi s ALA 104 CO 0.00 0.30 -0.31 0.39 0.00 0.00 0.00 175.76 176.14 1zyi n GLU 105 N 3.18 0.49 -4.32 0.00 -0.58 -1.26 -5.02 120.64 113.12 1zyi n GLU 105 Ca -0.17 0.21 -0.27 0.00 -0.42 0.00 0.00 57.16 56.50 1zyi n GLU 105 Cb 0.53 -1.33 -0.10 0.00 -0.57 0.00 0.00 31.44 29.96 1zyi n GLU 105 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1zyi s GLU 106 N -2.58 1.89 -0.10 3.49 0.41 -1.26 -5.13 118.70 115.42 1zyi s GLU 106 Ca -0.30 -1.31 -0.01 0.00 -0.41 0.00 0.00 54.97 52.94 1zyi s GLU 106 Cb 0.09 -2.08 -0.03 0.00 -1.78 0.00 0.00 34.13 30.33 1zyi s GLU 106 CO 0.40 0.44 -0.04 -1.21 -0.49 0.00 0.00 175.26 174.36 1zyi s GLU 107 N -2.66 3.08 -0.22 1.61 2.02 -1.26 -5.01 118.70 116.26 1zyi s GLU 107 Ca 0.23 -0.49 0.12 0.00 0.02 0.00 0.00 54.97 54.85 1zyi s GLU 107 Cb -0.09 -2.74 0.45 0.00 0.10 0.00 0.00 34.13 31.85 1zyi s GLU 107 CO 0.13 0.56 1.34 -0.25 0.02 0.00 0.00 175.26 177.06 1zyi n ASP 108 N 2.56 2.46 -4.22 -0.19 8.00 -1.26 -5.02 116.55 118.89 1zyi n ASP 108 Ca -0.18 -3.58 -0.16 0.00 0.71 0.00 0.00 54.79 51.59 1zyi n ASP 108 Cb 0.53 -0.56 -0.11 0.00 -0.02 0.00 0.00 41.12 40.97 1zyi n ASP 108 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1zyi s SER 109 N -2.70 1.74 -0.40 -2.24 1.04 -1.26 -5.11 113.70 104.77 1zyi s SER 109 Ca 0.40 -0.86 0.03 0.00 0.48 0.00 0.00 55.95 56.00 1zyi s SER 109 Cb 0.36 -0.03 0.16 0.00 0.10 0.00 0.00 66.02 66.62 1zyi s SER 109 CO -0.00 -0.23 0.34 -0.62 0.98 0.00 0.00 173.24 173.71 1zyi s ASP 110 N -2.62 1.54 0.26 7.02 -1.08 -1.26 -5.13 116.67 115.41 1zyi s ASP 110 Ca 0.09 -2.56 0.02 0.00 -0.52 0.00 0.00 52.55 49.58 1zyi s ASP 110 Cb -0.02 -0.12 -0.04 0.00 -1.46 0.00 0.00 42.92 41.28 1zyi s ASP 110 CO 0.01 -0.21 0.17 -1.81 0.52 0.00 0.00 175.17 173.85 1zyi s ASP 111 N 0.54 0.93 0.18 -0.34 1.01 -1.26 -5.17 116.67 112.57 1zyi s ASP 111 Ca 0.27 -1.51 0.05 0.00 0.71 0.00 0.00 52.55 52.07 1zyi s ASP 111 Cb -0.06 0.40 -0.04 0.00 1.01 0.00 0.00 42.92 44.24 1zyi s ASP 111 CO -0.11 -0.89 0.18 1.51 0.21 0.00 0.00 175.17 176.07 1zyi s ASP 112 N -3.27 5.69 -0.03 0.27 -4.77 -1.26 -5.12 116.67 108.18 1zyi s ASP 112 Ca 0.38 -0.09 0.03 0.00 -3.30 0.00 0.00 52.55 49.57 1zyi s ASP 112 Cb 0.06 -1.53 0.00 0.00 -1.09 0.00 0.00 42.92 40.35 1zyi s ASP 112 CO 0.17 0.04 -0.11 0.54 0.70 0.00 0.00 175.17 176.51 1zyi s VAL 113 N -1.83 0.95 0.18 2.11 0.11 -1.26 -5.14 120.40 115.53 1zyi s VAL 113 Ca 0.32 -0.46 -0.13 0.00 -2.93 0.00 0.00 61.98 58.78 1zyi s VAL 113 Cb -0.10 -0.83 -0.07 0.00 -1.53 0.00 0.00 36.38 33.85 1zyi s VAL 113 CO 0.25 0.29 0.56 -1.61 -3.33 0.00 0.00 175.10 171.26 1zyi s GLU 114 N 0.10 3.94 -0.05 1.54 2.02 -1.26 -5.01 118.70 119.98 1zyi s GLU 114 Ca -0.02 0.45 -0.27 0.00 0.02 0.00 0.00 54.97 55.15 1zyi s GLU 114 Cb -0.09 -2.83 -0.22 0.00 0.10 0.00 0.00 34.13 31.10 1zyi s GLU 114 CO 0.01 0.41 1.15 -1.00 0.02 0.00 0.00 175.26 175.85 1zyi h PRO 115 N 3.20 -0.00 -6.27 0.39 0.13 -2.01 -3.45 132.00 123.99 1zyi h PRO 115 Ca -0.48 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.03 1zyi h PRO 115 Cb 1.19 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.04 1zyi h PRO 115 CO 0.67 0.60 -0.86 0.42 -0.23 0.00 0.00 178.00 178.59 1zyi s ILE 116 N -3.80 1.80 -0.02 -3.56 1.01 -1.26 -2.12 121.20 113.26 1zyi s ILE 116 Ca -0.17 -1.16 0.08 0.00 0.00 0.00 0.00 60.65 59.40 1zyi s ILE 116 Cb 0.01 -1.54 -0.02 0.00 0.01 0.00 0.00 42.46 40.92 1zyi s ILE 116 CO 0.67 0.34 -0.26 0.00 0.00 0.00 0.00 174.94 175.69 1zyi s ALA 117 N -0.71 2.15 -0.32 9.38 0.00 -0.79 -4.84 121.76 126.62 1zyi s ALA 117 Ca 0.09 -1.12 -0.11 0.00 0.00 0.00 0.00 51.96 50.82 1zyi s ALA 117 Cb -0.09 -0.54 -0.01 0.00 0.00 0.00 0.00 23.12 22.48 1zyi s ALA 117 CO 0.01 0.53 0.18 -1.21 0.00 0.00 0.00 175.76 175.27 1zyi s GLU 118 N -0.63 3.37 -0.18 0.00 8.01 -1.11 -1.98 118.70 126.17 1zyi s GLU 118 Ca 0.10 -0.71 -0.17 0.00 0.01 0.00 0.00 54.97 54.20 1zyi s GLU 118 Cb -0.10 -3.64 -0.04 0.00 -4.31 0.00 0.00 34.13 26.04 1zyi s GLU 118 CO -0.01 -0.43 0.46 0.12 0.01 0.00 0.00 175.26 175.40 1zyi s PHE 119 N 1.64 3.40 -0.15 1.61 2.19 -0.26 0.12 117.98 126.54 1zyi s PHE 119 Ca 0.05 0.73 0.00 0.00 0.33 0.00 0.00 56.93 58.04 1zyi s PHE 119 Cb -0.17 -2.58 0.02 0.00 -1.31 0.00 0.00 43.02 38.98 1zyi s PHE 119 CO 0.08 -0.01 -0.15 0.50 1.83 0.00 0.00 175.22 177.47 1zyi s ARG 120 N 1.28 2.38 -0.23 10.12 3.52 0.01 -0.50 118.95 135.53 1zyi s ARG 120 Ca 0.22 -0.59 0.01 0.00 -0.13 0.00 0.00 55.73 55.24 1zyi s ARG 120 Cb -0.15 -2.16 0.06 0.00 -1.56 0.00 0.00 34.95 31.14 1zyi s ARG 120 CO 0.09 -0.23 -0.05 -0.06 -0.81 0.00 0.00 175.30 174.24 1zyi s PHE 121 N 1.46 2.32 -0.20 5.12 0.40 -0.75 0.71 117.98 127.04 1zyi s PHE 121 Ca 0.05 -1.71 -0.01 0.00 -0.60 0.00 0.00 56.93 54.66 1zyi s PHE 121 Cb -0.13 -1.56 0.01 0.00 0.51 0.00 0.00 43.02 41.86 1zyi s PHE 121 CO -0.11 -0.77 -0.15 0.08 0.70 0.00 0.00 175.22 174.98 1zyi s VAL 122 N 1.42 2.49 0.20 -0.44 1.01 -0.46 -2.01 120.40 122.62 1zyi s VAL 122 Ca -0.05 -0.81 -0.06 0.00 0.00 0.00 0.00 61.98 61.05 1zyi s VAL 122 Cb -0.19 -2.09 -0.06 0.00 0.00 0.00 0.00 36.38 34.04 1zyi s VAL 122 CO -0.06 0.49 0.46 -2.16 0.00 0.00 0.00 175.10 173.83 1zyi s PRO 123 N 1.35 3.68 -0.36 2.72 0.04 -1.26 -0.11 135.00 141.06 1zyi s PRO 123 Ca 0.05 0.04 0.07 0.00 0.04 0.00 0.00 61.00 61.19 1zyi s PRO 123 Cb -0.14 -2.75 0.58 0.00 0.04 0.00 0.00 34.50 32.23 1zyi s PRO 123 CO -0.10 0.37 1.66 0.45 0.04 0.00 0.00 177.00 179.42 1zyi n SER 124 N -0.20 2.99 -3.79 6.66 2.88 -1.17 -4.56 113.62 116.43 1zyi n SER 124 Ca -0.01 -3.72 -0.17 0.00 -1.33 0.00 0.00 58.87 53.63 1zyi n SER 124 Cb 0.52 -0.72 -0.16 0.00 -0.75 0.00 0.00 64.21 63.10 1zyi n SER 124 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1zyi s ASP 125 N -2.03 0.47 0.36 -3.46 2.15 -1.26 -5.02 116.67 107.88 1zyi s ASP 125 Ca 0.50 -0.00 0.03 0.00 0.43 0.00 0.00 52.55 53.51 1zyi s ASP 125 Cb 0.44 -0.19 0.67 0.00 -0.30 0.00 0.00 42.92 43.54 1zyi s ASP 125 CO 0.04 -0.13 2.00 0.50 -0.17 0.00 0.00 175.17 177.42 1zyi h LYS 126 N 7.43 0.74 0.00 4.34 3.64 -1.99 0.88 116.57 131.60 1zyi h LYS 126 Ca -0.39 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 58.86 1zyi h LYS 126 Cb 1.13 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.78 1zyi h LYS 126 CO 0.43 0.52 -0.32 1.03 -2.27 0.00 0.00 179.45 178.84 1zyi h SER 127 N 0.76 0.00 -0.08 4.20 0.87 -1.99 -2.16 113.55 115.15 1zyi h SER 127 Ca 0.20 0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 60.52 1zyi h SER 127 Cb -0.04 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 61.93 1zyi h SER 127 CO -0.04 0.32 -0.87 0.00 -0.53 0.00 0.00 176.83 175.71 1zyi h ALA 128 N 1.68 0.26 -0.17 6.23 0.00 -1.24 -1.77 119.26 124.24 1zyi h ALA 128 Ca -0.00 -0.64 -0.06 0.00 0.00 0.00 0.00 54.91 54.21 1zyi h ALA 128 Cb 0.73 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1zyi h ALA 128 CO 0.04 0.69 -0.11 1.25 0.00 0.00 0.00 179.25 181.12 1zyi h LEU 129 N 0.48 0.39 -1.02 0.00 5.85 -1.18 -1.52 115.31 118.31 1zyi h LEU 129 Ca -0.08 -0.44 -0.10 0.00 0.84 0.00 0.00 57.88 58.11 1zyi h LEU 129 Cb 1.51 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.42 1zyi h LEU 129 CO 0.18 0.75 -0.34 1.05 -0.34 0.00 0.00 178.44 179.73 1zyi h GLU 130 N 0.04 0.27 -0.29 1.25 -0.00 -1.47 -1.42 114.58 112.95 1zyi h GLU 130 Ca 0.03 -0.11 -0.15 0.00 -0.00 0.00 0.00 59.36 59.13 1zyi h GLU 130 Cb 0.61 -0.01 -0.01 0.00 -0.00 0.00 0.00 28.75 29.35 1zyi h GLU 130 CO 0.03 0.58 -0.43 0.00 -0.00 0.00 0.00 179.01 179.20 1zyi h ALA 131 N 1.41 0.71 -0.25 1.06 0.00 -1.25 -1.66 119.26 119.29 1zyi h ALA 131 Ca 0.03 -0.46 -0.14 0.00 0.00 0.00 0.00 54.91 54.34 1zyi h ALA 131 Cb 0.72 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1zyi h ALA 131 CO 0.05 0.67 -0.43 1.98 0.00 0.00 0.00 179.25 181.52 1zyi h MET 132 N 0.58 0.61 -0.38 0.00 4.05 -1.00 -0.99 114.93 117.80 1zyi h MET 132 Ca 0.04 -0.32 -0.13 0.00 -0.28 0.00 0.00 59.70 59.01 1zyi h MET 132 Cb 0.97 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.77 1zyi h MET 132 CO 0.09 0.92 -0.28 0.74 0.23 0.00 0.00 176.91 178.61 1zyi h PHE 133 N 0.49 0.95 -0.22 1.39 -1.00 -1.12 0.38 116.94 117.80 1zyi h PHE 133 Ca 0.04 -0.24 -0.11 0.00 2.81 0.00 0.00 57.97 60.47 1zyi h PHE 133 Cb 0.94 -0.22 -0.01 0.00 3.61 0.00 0.00 35.95 40.28 1zyi h PHE 133 CO 0.04 1.00 -0.33 1.79 -1.61 0.00 0.00 178.31 179.20 1zyi h THR 134 N 0.70 1.29 -0.14 -1.55 1.35 -1.18 0.83 112.91 114.20 1zyi h THR 134 Ca 0.08 -1.42 -0.05 0.00 -0.55 0.00 0.00 66.41 64.48 1zyi h THR 134 Cb 0.82 1.48 -0.00 0.00 -1.73 0.00 0.00 68.15 68.71 1zyi h THR 134 CO 0.07 0.44 -0.10 0.00 -0.25 0.00 0.00 175.52 175.68 1zyi h ALA 135 N 1.24 0.19 -0.08 6.62 0.00 -0.59 0.26 119.26 126.92 1zyi h ALA 135 Ca 0.05 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 1zyi h ALA 135 Cb 0.78 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1zyi h ALA 135 CO 0.06 0.03 -0.13 0.52 0.00 0.00 0.00 179.25 179.73 1zyi h MET 136 N -0.06 0.22 -0.53 0.00 2.07 -0.12 -0.79 114.93 115.73 1zyi h MET 136 Ca 0.03 -0.14 0.00 0.00 -2.07 0.00 0.00 59.70 57.52 1zyi h MET 136 Cb 0.60 0.02 -0.03 0.00 -1.87 0.00 0.00 31.60 30.32 1zyi h MET 136 CO 0.03 0.72 0.35 0.00 1.07 0.00 0.00 176.91 179.07 1zyi h GLU 138 N 0.72 0.58 -0.29 0.00 4.81 -0.97 -1.74 114.58 117.69 1zyi h GLU 138 Ca 0.19 -0.26 -0.16 0.00 -0.13 0.00 0.00 59.36 59.00 1zyi h GLU 138 Cb -0.07 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.30 1zyi h GLU 138 CO -0.04 0.83 -0.46 0.00 -0.73 0.00 0.00 179.01 178.61 1zyi h GLN 140 N 0.58 1.05 -0.14 0.00 4.20 -0.14 -2.94 115.11 117.72 1zyi h GLN 140 Ca 0.02 -0.31 -0.17 0.00 0.06 0.00 0.00 58.65 58.26 1zyi h GLN 140 Cb 1.06 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.72 1zyi h GLN 140 CO 0.10 1.00 -0.61 0.00 -0.67 0.00 0.00 178.83 178.66 1zyi h ALA 141 N 1.01 0.68 0.00 3.87 0.00 -1.29 -3.51 119.26 120.02 1zyi h ALA 141 Ca 0.18 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1zyi h ALA 141 Cb 0.49 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1zyi h ALA 141 CO 0.02 0.71 0.00 -0.11 0.00 0.00 0.00 179.25 179.87