#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 0.04 -0.10 3.69 0.74 -1.26 -1.73 119.66 121.04 1zyi s GLN 28 Ca 0.00 0.16 -0.02 0.00 0.05 0.00 0.00 55.36 55.54 1zyi s GLN 28 Cb 0.00 -0.08 -0.03 0.00 1.10 0.00 0.00 33.01 34.00 1zyi s GLN 28 CO 0.00 -0.08 -0.00 -0.65 -0.55 0.00 0.00 175.29 174.01 1zyi s GLN 29 N 0.50 3.15 -0.01 1.67 1.11 -0.77 -5.01 119.66 120.29 1zyi s GLN 29 Ca -0.04 -0.43 -0.00 0.00 0.01 0.00 0.00 55.36 54.90 1zyi s GLN 29 Cb -0.06 -2.83 -0.00 0.00 -1.01 0.00 0.00 33.01 29.11 1zyi s GLN 29 CO -0.02 0.60 -0.00 -1.00 0.01 0.00 0.00 175.29 174.88 1zyi h PRO 30 N 5.51 0.00 -5.13 2.91 0.13 -1.93 -3.32 132.00 130.16 1zyi h PRO 30 Ca -0.47 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.00 1zyi h PRO 30 Cb 1.19 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.03 1zyi h PRO 30 CO 0.57 0.00 -0.76 -1.21 -0.23 0.00 0.00 178.00 176.36 1zyi s GLU 31 N -1.05 3.31 -0.14 0.86 2.02 -1.26 -4.30 118.70 118.14 1zyi s GLU 31 Ca -0.00 -0.68 -0.29 0.00 0.02 0.00 0.00 54.97 54.02 1zyi s GLU 31 Cb 0.00 -2.78 0.08 0.00 0.10 0.00 0.00 34.13 31.53 1zyi s GLU 31 CO 0.00 -0.04 0.74 0.99 0.02 0.00 0.00 175.26 176.98 1zyi s THR 32 N 1.00 0.00 0.02 3.63 2.01 -0.37 -4.02 115.64 117.92 1zyi s THR 32 Ca -0.01 0.00 0.03 0.00 0.31 0.00 0.00 61.69 62.02 1zyi s THR 32 Cb -0.15 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.33 1zyi s THR 32 CO -0.01 0.00 -0.02 -1.83 -0.69 0.00 0.00 174.62 172.07 1zyi s GLU 33 N -0.60 2.67 -0.16 4.92 -1.05 -0.81 -1.77 118.70 121.90 1zyi s GLU 33 Ca -0.06 -0.70 -0.02 0.00 -0.15 0.00 0.00 54.97 54.05 1zyi s GLU 33 Cb -0.02 -2.60 -0.01 0.00 -0.44 0.00 0.00 34.13 31.06 1zyi s GLU 33 CO 0.06 0.60 -0.09 0.00 0.95 0.00 0.00 175.26 176.77 1zyi s ALA 34 N -1.12 2.73 -0.07 -0.84 0.00 0.33 -1.80 121.76 120.98 1zyi s ALA 34 Ca 0.21 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 51.23 1zyi s ALA 34 Cb -0.11 -1.39 -0.03 0.00 0.00 0.00 0.00 23.12 21.59 1zyi s ALA 34 CO 0.12 0.06 -0.10 0.08 0.00 0.00 0.00 175.76 175.92 1zyi s VAL 35 N 0.65 3.42 -0.09 0.00 1.01 0.28 -0.87 120.40 124.79 1zyi s VAL 35 Ca -0.05 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.36 1zyi s VAL 35 Cb -0.15 -2.39 0.02 0.00 0.00 0.00 0.00 36.38 33.86 1zyi s VAL 35 CO 0.03 0.58 -0.13 -0.22 0.00 0.00 0.00 175.10 175.36 1zyi s LEU 36 N -0.60 1.61 -1.76 3.92 0.20 -0.52 -0.88 118.68 120.65 1zyi s LEU 36 Ca 0.09 -0.36 0.00 0.00 0.69 0.00 0.00 54.13 54.55 1zyi s LEU 36 Cb -0.12 -0.95 0.00 0.00 -0.43 0.00 0.00 46.19 44.70 1zyi s LEU 36 CO 0.02 0.00 0.00 0.59 -0.29 0.00 0.00 176.35 176.67 1zyi n ASN 37 N 4.15 -5.46 0.00 3.68 3.02 0.32 -2.76 115.26 118.21 1zyi n ASN 37 Ca -0.20 0.41 0.00 0.00 -0.03 0.00 0.00 54.58 54.77 1zyi n ASN 37 Cb 0.51 -4.42 0.00 0.00 -0.61 0.00 0.00 39.78 35.26 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 -0.33 2.38 3.77 7.41 0.00 0.30 -2.67 105.19 116.05 1zyi n GLY 38 Ca -0.17 -0.73 -0.36 0.00 0.00 0.00 0.00 46.02 44.76 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 0.00 4.02 -0.49 1.61 2.36 -1.11 -5.03 119.74 121.10 1zyi s LYS 39 Ca 0.00 -0.05 -0.28 0.00 -2.55 0.00 0.00 55.97 53.08 1zyi s LYS 39 Cb 0.00 -3.35 0.02 0.00 -1.05 0.00 0.00 37.83 33.44 1zyi s LYS 39 CO 0.00 0.42 1.36 0.20 1.55 0.00 0.00 175.35 178.88 1zyi s GLY 40 N -0.03 1.05 -0.20 5.54 0.00 -1.26 -1.44 107.32 110.97 1zyi s GLY 40 Ca 0.13 -0.44 0.00 0.00 0.00 0.00 0.00 44.72 44.42 1zyi s GLY 40 CO 0.02 2.72 -0.06 -2.27 0.00 0.00 0.00 173.10 173.51 1zyi s LEU 41 N 5.51 2.02 0.00 0.66 2.96 -1.16 -4.82 118.68 123.85 1zyi s LEU 41 Ca 0.55 -0.87 0.00 0.00 -0.22 0.00 0.00 54.13 53.59 1zyi s LEU 41 Cb -0.11 -1.05 0.00 0.00 0.50 0.00 0.00 46.19 45.53 1zyi s LEU 41 CO 0.29 -0.20 0.00 0.61 -1.32 0.00 0.00 176.35 175.74 1zyi n GLY 42 N 4.78 3.45 2.75 7.98 0.00 -0.05 -4.00 105.19 120.10 1zyi n GLY 42 Ca -0.12 -0.50 -0.19 0.00 0.00 0.00 0.00 46.02 45.20 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 0.00 -0.29 0.00 2.61 2.01 -1.26 0.12 115.64 118.83 1zyi s THR 43 Ca 0.00 -0.05 0.00 0.00 0.31 0.00 0.00 61.69 61.95 1zyi s THR 43 Cb 0.00 -0.61 0.00 0.00 0.01 0.00 0.00 72.50 71.90 1zyi s THR 43 CO 0.00 -0.16 0.00 0.61 -0.69 0.00 0.00 174.62 174.38 1zyi n GLY 44 N 5.32 -0.66 3.35 4.40 0.00 -0.73 0.12 105.19 116.99 1zyi n GLY 44 Ca -0.06 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 1zyi n GLY 44 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1zyi s THR 45 N -2.34 2.15 -0.09 2.61 -1.32 -1.08 -1.24 115.64 114.33 1zyi s THR 45 Ca 0.00 -1.46 0.02 0.00 -1.21 0.00 0.00 61.69 59.04 1zyi s THR 45 Cb 0.00 -1.85 -0.02 0.00 -1.51 0.00 0.00 72.50 69.12 1zyi s THR 45 CO 0.00 0.31 -0.16 -0.22 -2.21 0.00 0.00 174.62 172.34 1zyi s LEU 46 N -1.40 2.59 -0.12 9.08 0.20 -1.25 -0.62 118.68 127.16 1zyi s LEU 46 Ca 0.12 -0.33 -0.01 0.00 0.69 0.00 0.00 54.13 54.61 1zyi s LEU 46 Cb -0.10 -1.55 -0.02 0.00 -0.43 0.00 0.00 46.19 44.09 1zyi s LEU 46 CO 0.03 0.23 -0.09 -0.31 -0.29 0.00 0.00 176.35 175.92 1zyi s TYR 47 N -0.06 2.89 -0.19 5.38 1.51 0.21 -1.85 117.35 125.24 1zyi s TYR 47 Ca -0.03 -0.39 -0.03 0.00 -1.01 0.00 0.00 57.07 55.60 1zyi s TYR 47 Cb -0.14 -1.84 -0.01 0.00 -0.11 0.00 0.00 41.96 39.86 1zyi s TYR 47 CO 0.04 -0.04 -0.07 0.42 -1.11 0.00 0.00 175.55 174.79 1zyi s ILE 48 N 0.09 3.33 0.44 2.71 1.01 -0.71 -1.27 121.20 126.80 1zyi s ILE 48 Ca -0.04 -0.53 0.03 0.00 0.00 0.00 0.00 60.65 60.11 1zyi s ILE 48 Cb -0.14 -2.47 -0.02 0.00 0.01 0.00 0.00 42.46 39.83 1zyi s ILE 48 CO 0.04 0.46 0.07 0.00 0.00 0.00 0.00 174.94 175.51 1zyi s ALA 49 N 1.04 3.35 -0.46 9.38 0.00 0.24 -2.73 121.76 132.58 1zyi s ALA 49 Ca 0.00 -1.01 -0.28 0.00 0.00 0.00 0.00 51.96 50.67 1zyi s ALA 49 Cb -0.15 0.45 -0.08 0.00 0.00 0.00 0.00 23.12 23.34 1zyi s ALA 49 CO -0.00 -0.21 2.38 -1.91 0.00 0.00 0.00 175.76 176.02 1zyi n GLU 50 N -1.03 1.17 -1.67 0.00 2.13 -1.26 -1.92 120.64 118.05 1zyi n GLU 50 Ca -0.11 0.15 -0.15 0.00 0.66 0.00 0.00 57.16 57.71 1zyi n GLU 50 Cb 0.66 -3.15 -0.05 0.00 0.27 0.00 0.00 31.44 29.17 1zyi n GLU 50 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1zyi n SER 51 N 13.95 -4.20 -3.80 4.31 2.88 -1.26 -4.93 113.62 120.58 1zyi n SER 51 Ca 0.38 0.32 -0.16 0.00 -1.33 0.00 0.00 58.87 58.09 1zyi n SER 51 Cb 0.45 -3.77 -0.16 0.00 -0.75 0.00 0.00 64.21 59.99 1zyi n SER 51 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1zyi s ARG 52 N -3.71 0.09 -0.12 -1.46 1.81 -0.81 -4.83 118.95 109.93 1zyi s ARG 52 Ca 0.00 0.13 0.02 0.00 -1.72 0.00 0.00 55.73 54.16 1zyi s ARG 52 Cb 0.00 -0.32 0.01 0.00 -0.45 0.00 0.00 34.95 34.20 1zyi s ARG 52 CO 0.00 -0.14 -0.16 -1.17 -0.68 0.00 0.00 175.30 173.15 1zyi s LEU 53 N 0.97 1.78 -0.10 2.53 0.20 -0.77 0.80 118.68 124.08 1zyi s LEU 53 Ca -0.09 -0.46 0.03 0.00 0.69 0.00 0.00 54.13 54.30 1zyi s LEU 53 Cb -0.12 -1.15 -0.01 0.00 -0.43 0.00 0.00 46.19 44.48 1zyi s LEU 53 CO -0.02 0.02 -0.19 -0.44 -0.29 0.00 0.00 176.35 175.43 1zyi s SER 54 N 0.99 3.54 0.03 3.68 0.01 -0.39 0.80 113.70 122.36 1zyi s SER 54 Ca -0.06 -0.43 0.08 0.00 1.31 0.00 0.00 55.95 56.85 1zyi s SER 54 Cb -0.15 -1.36 -0.03 0.00 0.21 0.00 0.00 66.02 64.70 1zyi s SER 54 CO -0.02 0.19 -0.23 0.86 0.41 0.00 0.00 173.24 174.45 1zyi s TRP 55 N 0.18 2.43 -0.14 2.43 -0.00 -0.16 0.65 118.94 124.32 1zyi s TRP 55 Ca -0.11 -0.34 -0.01 0.00 -0.00 0.00 0.00 56.10 55.64 1zyi s TRP 55 Cb -0.16 -1.44 -0.01 0.00 -0.00 0.00 0.00 33.47 31.86 1zyi s TRP 55 CO 0.06 0.17 -0.12 -1.17 -0.00 0.00 0.00 176.95 175.89 1zyi s LEU 56 N -1.25 2.74 0.23 5.86 0.20 0.21 -0.02 118.68 126.65 1zyi s LEU 56 Ca 0.13 -0.34 -0.27 0.00 0.69 0.00 0.00 54.13 54.34 1zyi s LEU 56 Cb -0.10 -1.63 -0.09 0.00 -0.43 0.00 0.00 46.19 43.94 1zyi s LEU 56 CO 0.03 0.14 0.87 -0.62 -0.29 0.00 0.00 176.35 176.48 1zyi s ASP 57 N 0.52 7.47 0.65 3.68 2.15 0.21 -2.63 116.67 128.72 1zyi s ASP 57 Ca -0.08 1.79 0.20 0.00 0.43 0.00 0.00 52.55 54.89 1zyi s ASP 57 Cb -0.16 -2.55 1.07 0.00 -0.30 0.00 0.00 42.92 40.98 1zyi s ASP 57 CO 0.04 0.13 1.59 1.23 -0.17 0.00 0.00 175.17 178.00 1zyi h GLY 58 N 4.00 0.00 -1.34 2.66 0.00 0.70 -0.94 103.07 108.16 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 -2.72 1.84 -0.07 0.19 7.64 -1.26 -4.83 113.62 114.41 1zyi n SER 59 Ca -0.01 -2.16 -0.01 0.00 1.01 0.00 0.00 58.87 57.70 1zyi n SER 59 Cb 0.57 -0.39 -0.00 0.00 -1.01 0.00 0.00 64.21 63.38 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 0.43 0.41 2.88 0.23 0.00 -0.37 -5.03 105.19 103.73 1zyi n GLY 60 Ca 0.07 -0.99 -0.24 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.20 1.09 0.50 0.99 1.43 -1.11 -4.98 118.68 116.39 1zyi s LEU 61 Ca 0.00 -0.21 0.04 0.00 -1.03 0.00 0.00 54.13 52.94 1zyi s LEU 61 Cb 0.00 -0.65 -0.01 0.00 0.03 0.00 0.00 46.19 45.56 1zyi s LEU 61 CO 0.00 -0.11 0.19 -0.83 0.23 0.00 0.00 176.35 175.83 1zyi s GLY 62 N 1.52 2.62 -0.14 -3.19 0.00 -1.26 0.64 107.32 107.51 1zyi s GLY 62 Ca -0.00 -1.15 -0.19 0.00 0.00 0.00 0.00 44.72 43.38 1zyi s GLY 62 CO -0.04 -2.04 0.49 -0.11 0.00 0.00 0.00 173.10 171.39 1zyi s PHE 63 N -2.77 -0.50 -0.20 1.90 -0.71 0.97 -4.87 117.98 111.80 1zyi s PHE 63 Ca 0.25 1.13 -0.13 0.00 -1.04 0.00 0.00 56.93 57.14 1zyi s PHE 63 Cb 0.01 0.20 -0.05 0.00 -1.21 0.00 0.00 43.02 41.97 1zyi s PHE 63 CO 0.14 -0.33 0.25 -1.54 -1.34 0.00 0.00 175.22 172.41 1zyi s SER 64 N -0.18 6.32 -0.47 1.98 1.04 -1.26 -0.99 113.70 120.13 1zyi s SER 64 Ca -0.04 0.36 -0.10 0.00 0.48 0.00 0.00 55.95 56.66 1zyi s SER 64 Cb -0.03 -2.16 0.11 0.00 0.10 0.00 0.00 66.02 64.04 1zyi s SER 64 CO 0.02 0.07 0.34 -0.76 0.98 0.00 0.00 173.24 173.90 1zyi s LEU 65 N 0.77 5.65 0.18 2.42 1.43 0.24 -4.93 118.68 124.45 1zyi s LEU 65 Ca 0.13 -1.85 -0.04 0.00 -1.03 0.00 0.00 54.13 51.34 1zyi s LEU 65 Cb -0.13 -2.02 0.09 0.00 0.03 0.00 0.00 46.19 44.16 1zyi s LEU 65 CO 0.04 -0.68 1.50 -0.33 0.23 0.00 0.00 176.35 177.10 1zyi h GLU 66 N 8.47 0.62 -3.07 1.70 3.07 -1.92 -2.04 114.58 121.42 1zyi h GLU 66 Ca -0.22 -0.38 -0.62 0.00 -0.50 0.00 0.00 59.36 57.64 1zyi h GLU 66 Cb 1.08 0.04 -0.40 0.00 -0.84 0.00 0.00 28.75 28.62 1zyi h GLU 66 CO 0.86 0.99 -0.71 -0.47 -1.40 0.00 0.00 179.01 178.28 1zyi s TYR 67 N -4.06 2.35 0.21 4.33 5.04 -1.26 -4.63 117.35 119.33 1zyi s TYR 67 Ca -0.08 -2.66 -0.30 0.00 -2.44 0.00 0.00 57.07 51.59 1zyi s TYR 67 Cb 0.11 -2.13 -0.09 0.00 0.35 0.00 0.00 41.96 40.20 1zyi s TYR 67 CO 0.85 -0.76 1.34 -1.25 -1.34 0.00 0.00 175.55 174.39 1zyi s PRO 68 N 0.07 4.36 -1.00 4.97 0.04 -1.26 -4.88 135.00 137.30 1zyi s PRO 68 Ca 0.19 2.11 -0.20 0.00 0.04 0.00 0.00 61.00 63.13 1zyi s PRO 68 Cb -0.22 -3.17 -0.10 0.00 0.04 0.00 0.00 34.50 31.05 1zyi s PRO 68 CO -0.02 -0.28 1.98 0.25 0.04 0.00 0.00 177.00 178.96 1zyi n THR 69 N 2.50 2.28 -4.07 1.26 -2.24 -1.26 -4.91 114.28 107.84 1zyi n THR 69 Ca 0.06 -2.08 -0.33 0.00 -2.27 0.00 0.00 64.05 59.43 1zyi n THR 69 Cb 0.42 -2.36 -0.07 0.00 -2.10 0.00 0.00 70.33 66.23 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 5.48 4.85 0.06 2.28 2.07 -1.26 -4.78 121.20 129.89 1zyi s ILE 70 Ca 0.57 -0.36 0.00 0.00 -1.41 0.00 0.00 60.65 59.44 1zyi s ILE 70 Cb 0.12 -3.22 0.00 0.00 0.13 0.00 0.00 42.46 39.48 1zyi s ILE 70 CO 0.08 0.35 0.00 -0.24 -1.91 0.00 0.00 174.94 173.22 1zyi n SER 71 N 1.15 -0.03 -4.31 4.50 2.88 -1.26 -5.01 113.62 111.55 1zyi n SER 71 Ca -0.13 0.09 -0.32 0.00 -1.33 0.00 0.00 58.87 57.18 1zyi n SER 71 Cb 0.53 0.08 -0.15 0.00 -0.75 0.00 0.00 64.21 63.91 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 -5.38 2.43 -0.21 2.46 0.20 0.20 -4.97 118.68 113.41 1zyi s LEU 72 Ca 0.00 -0.42 -0.07 0.00 0.69 0.00 0.00 54.13 54.33 1zyi s LEU 72 Cb 0.00 -1.51 -0.03 0.00 -0.43 0.00 0.00 46.19 44.22 1zyi s LEU 72 CO 0.00 0.19 0.05 -2.28 -0.29 0.00 0.00 176.35 174.01 1zyi s HIS 73 N 0.21 3.13 -0.03 5.38 5.65 -1.26 0.12 115.29 128.48 1zyi s HIS 73 Ca -0.11 -0.22 0.02 0.00 0.25 0.00 0.00 55.06 55.00 1zyi s HIS 73 Cb -0.16 -2.13 0.01 0.00 -1.18 0.00 0.00 32.58 29.12 1zyi s HIS 73 CO 0.06 -0.11 -0.09 0.00 -0.65 0.00 0.00 174.74 173.95 1zyi s ALA 74 N 0.94 0.89 -0.44 1.58 0.00 0.25 -4.96 121.76 120.02 1zyi s ALA 74 Ca 0.03 -0.32 0.07 0.00 0.00 0.00 0.00 51.96 51.74 1zyi s ALA 74 Cb -0.14 -0.35 0.23 0.00 0.00 0.00 0.00 23.12 22.87 1zyi s ALA 74 CO 0.03 0.13 0.65 1.55 0.00 0.00 0.00 175.76 178.11 1zyi n VAL 75 N 3.37 -0.46 -2.87 0.00 3.14 -1.26 -1.20 118.33 119.06 1zyi n VAL 75 Ca -0.19 -2.87 -0.02 0.00 -2.96 0.00 0.00 64.34 58.30 1zyi n VAL 75 Cb 0.54 -0.51 0.00 0.00 -1.06 0.00 0.00 33.84 32.81 1zyi n VAL 75 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1zyi n SER 76 N 1.73 -7.61 -0.26 6.55 7.64 -1.26 -4.84 113.62 115.57 1zyi n SER 76 Ca 0.17 1.05 0.07 0.00 1.01 0.00 0.00 58.87 61.18 1zyi n SER 76 Cb 0.56 -4.36 0.31 0.00 -1.01 0.00 0.00 64.21 59.72 1zyi n SER 76 CO 0.00 0.00 0.00 0.08 -3.01 0.00 0.00 175.04 172.11 1zyi h ARG 77 N 3.04 0.82 -4.96 1.43 0.11 -2.00 -3.37 114.38 109.44 1zyi h ARG 77 Ca -0.02 -0.05 -0.66 0.00 0.10 0.00 0.00 59.98 59.35 1zyi h ARG 77 Cb 0.39 -0.19 -0.17 0.00 1.11 0.00 0.00 29.97 31.11 1zyi h ARG 77 CO 0.09 0.54 -0.29 0.16 0.10 0.00 0.00 179.97 180.58 1zyi s ASP 78 N -6.00 6.18 -0.20 0.08 -4.77 -1.26 -5.04 116.67 105.65 1zyi s ASP 78 Ca -0.10 -0.19 -0.15 0.00 -3.30 0.00 0.00 52.55 48.80 1zyi s ASP 78 Cb 0.20 -2.20 0.06 0.00 -1.09 0.00 0.00 42.92 39.90 1zyi s ASP 78 CO 0.79 -0.32 0.52 -0.22 0.70 0.00 0.00 175.17 176.63 1zyi s LEU 79 N 2.02 -0.20 0.00 2.11 2.96 -1.26 -5.02 118.68 119.28 1zyi s LEU 79 Ca 0.12 1.09 0.00 0.00 -0.22 0.00 0.00 54.13 55.12 1zyi s LEU 79 Cb -0.16 1.76 0.00 0.00 0.50 0.00 0.00 46.19 48.29 1zyi s LEU 79 CO 0.12 -0.20 0.00 -3.20 -1.32 0.00 0.00 176.35 171.75 1zyi n ASN 80 N 3.52 0.00 -0.03 3.68 5.15 -1.26 -4.96 115.26 121.36 1zyi n ASN 80 Ca -0.18 0.00 -0.04 0.00 -0.60 0.00 0.00 54.58 53.77 1zyi n ASN 80 Cb 0.56 0.26 -0.14 0.00 -0.53 0.00 0.00 39.78 39.94 1zyi n ASN 80 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1zyi n ALA 81 N -2.19 1.82 -3.50 5.20 0.00 -1.26 -4.80 120.51 115.77 1zyi n ALA 81 Ca 0.00 -0.89 -0.36 0.00 0.00 0.00 0.00 53.44 52.19 1zyi n ALA 81 Cb 0.00 -0.61 -0.13 0.00 0.00 0.00 0.00 19.45 18.72 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 -2.79 3.31 0.32 0.00 5.04 -1.26 -5.09 117.35 116.89 1zyi s TYR 82 Ca -0.07 -1.78 -0.29 0.00 -2.44 0.00 0.00 57.07 52.50 1zyi s TYR 82 Cb 0.08 -2.37 -0.10 0.00 0.35 0.00 0.00 41.96 39.93 1zyi s TYR 82 CO 0.84 -0.80 1.21 -1.25 -1.34 0.00 0.00 175.55 174.20 1zyi s PRO 83 N 1.30 4.43 -0.06 4.97 0.04 -1.26 -4.90 135.00 139.52 1zyi s PRO 83 Ca -0.02 2.02 0.05 0.00 0.04 0.00 0.00 61.00 63.09 1zyi s PRO 83 Cb -0.20 -3.07 -0.01 0.00 0.04 0.00 0.00 34.50 31.25 1zyi s PRO 83 CO 0.00 -0.05 -0.23 0.50 0.04 0.00 0.00 177.00 177.26 1zyi s ARG 84 N -1.72 2.60 -0.39 4.56 6.06 -1.26 -5.03 118.95 123.76 1zyi s ARG 84 Ca 0.48 -0.86 0.07 0.00 -2.50 0.00 0.00 55.73 52.93 1zyi s ARG 84 Cb -0.36 -2.23 0.44 0.00 0.06 0.00 0.00 34.95 32.86 1zyi s ARG 84 CO 0.47 0.41 1.11 0.39 -2.50 0.00 0.00 175.30 175.18 1zyi n GLU 85 N 2.89 3.17 -3.69 5.12 1.02 -1.26 -5.01 120.64 122.87 1zyi n GLU 85 Ca -0.17 -4.27 -0.10 0.00 -0.02 0.00 0.00 57.16 52.60 1zyi n GLU 85 Cb 0.52 -2.13 -0.11 0.00 -0.02 0.00 0.00 31.44 29.71 1zyi n GLU 85 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1zyi s HIS 86 N -3.52 -0.61 -0.05 -0.32 3.76 -1.26 -3.35 115.29 109.94 1zyi s HIS 86 Ca 0.46 1.30 0.00 0.00 -0.15 0.00 0.00 55.06 56.67 1zyi s HIS 86 Cb 0.41 0.27 0.03 0.00 1.11 0.00 0.00 32.58 34.39 1zyi s HIS 86 CO -0.11 -0.35 -0.01 -0.48 -0.85 0.00 0.00 174.74 172.94 1zyi s LEU 87 N 1.41 1.01 -0.10 0.89 2.34 -1.13 -4.78 118.68 118.32 1zyi s LEU 87 Ca -0.10 -0.07 -0.00 0.00 0.06 0.00 0.00 54.13 54.02 1zyi s LEU 87 Cb -0.08 -0.36 -0.03 0.00 -0.56 0.00 0.00 46.19 45.16 1zyi s LEU 87 CO -0.13 -0.12 -0.08 -0.72 -1.06 0.00 0.00 176.35 174.24 1zyi s TYR 88 N 1.31 2.92 -0.19 3.48 1.13 -0.34 -1.63 117.35 124.02 1zyi s TYR 88 Ca -0.05 -0.19 -0.02 0.00 -1.41 0.00 0.00 57.07 55.40 1zyi s TYR 88 Cb -0.13 -1.79 -0.00 0.00 -1.10 0.00 0.00 41.96 38.94 1zyi s TYR 88 CO -0.02 0.13 -0.10 0.14 -2.51 0.00 0.00 175.55 173.19 1zyi s VAL 89 N -0.31 2.96 -0.10 -3.49 -7.23 0.16 -0.58 120.40 111.82 1zyi s VAL 89 Ca 0.04 -0.65 -0.28 0.00 -1.81 0.00 0.00 61.98 59.28 1zyi s VAL 89 Cb -0.13 -2.30 -0.02 0.00 0.56 0.00 0.00 36.38 34.49 1zyi s VAL 89 CO 0.02 0.47 0.93 -0.04 -0.31 0.00 0.00 175.10 176.18 1zyi s MET 90 N 1.21 4.42 0.09 4.82 -1.94 0.31 -1.94 119.30 126.28 1zyi s MET 90 Ca 0.02 1.26 0.07 0.00 -1.71 0.00 0.00 55.69 55.34 1zyi s MET 90 Cb -0.14 -3.53 -0.03 0.00 2.01 0.00 0.00 34.83 33.14 1zyi s MET 90 CO -0.04 -0.23 -0.19 0.08 -0.01 0.00 0.00 175.02 174.62 1zyi s VAL 91 N 1.75 1.58 -0.25 -6.03 1.01 -0.90 -0.63 120.40 116.93 1zyi s VAL 91 Ca 0.46 -1.47 -0.09 0.00 0.00 0.00 0.00 61.98 60.87 1zyi s VAL 91 Cb -0.18 -1.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 1zyi s VAL 91 CO 0.18 -0.08 0.12 0.21 0.00 0.00 0.00 175.10 175.54 1zyi s ASN 92 N -1.83 5.65 -0.13 3.32 3.84 -1.26 -1.21 114.94 123.31 1zyi s ASN 92 Ca 0.05 -0.06 -0.04 0.00 0.21 0.00 0.00 52.86 53.02 1zyi s ASN 92 Cb -0.10 -2.02 -0.03 0.00 -0.55 0.00 0.00 41.25 38.54 1zyi s ASN 92 CO 0.04 0.00 0.00 0.00 -2.79 0.00 0.00 177.10 174.35 1zyi s ALA 93 N 1.43 3.21 -0.14 1.71 0.00 -1.09 -4.87 121.76 122.01 1zyi s ALA 93 Ca 0.06 -0.80 0.02 0.00 0.00 0.00 0.00 51.96 51.24 1zyi s ALA 93 Cb -0.15 -1.60 0.00 0.00 0.00 0.00 0.00 23.12 21.37 1zyi s ALA 93 CO 0.06 0.37 -0.19 0.15 0.00 0.00 0.00 175.76 176.15 1zyi s LYS 94 N -0.18 3.14 0.01 0.00 1.02 -1.26 -4.38 119.74 118.09 1zyi s LYS 94 Ca 0.05 -0.80 0.05 0.00 0.02 0.00 0.00 55.97 55.29 1zyi s LYS 94 Cb -0.13 -2.51 -0.03 0.00 -0.52 0.00 0.00 37.83 34.64 1zyi s LYS 94 CO 0.02 0.04 -0.15 -0.06 -0.92 0.00 0.00 175.35 174.29 1zyi s PHE 95 N 0.71 2.67 0.00 3.18 0.08 -1.26 -5.09 117.98 118.27 1zyi s PHE 95 Ca -0.08 -0.19 0.00 0.00 0.12 0.00 0.00 56.93 56.78 1zyi s PHE 95 Cb -0.16 -1.54 0.00 0.00 -0.57 0.00 0.00 43.02 40.75 1zyi s PHE 95 CO 0.01 0.26 0.00 0.41 -0.10 0.00 0.00 175.22 175.80 1zyi n GLY 96 N 1.75 0.67 0.29 4.36 0.00 -1.26 -5.07 105.19 105.94 1zyi n GLY 96 Ca -0.16 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.59 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 -1.08 0.00 -3.02 1.61 2.13 -1.26 -5.08 120.64 113.93 1zyi n GLU 97 Ca 0.00 0.00 -0.18 0.00 0.66 0.00 0.00 57.16 57.64 1zyi n GLU 97 Cb 0.00 -0.72 0.03 0.00 0.27 0.00 0.00 31.44 31.02 1zyi n GLU 97 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1zyi s GLU 98 N -1.72 2.62 -1.31 5.31 2.02 -1.26 -4.63 118.70 119.73 1zyi s GLU 98 Ca 0.00 -1.40 -0.00 0.00 0.02 0.00 0.00 54.97 53.58 1zyi s GLU 98 Cb 0.00 -2.71 -0.00 0.00 0.10 0.00 0.00 34.13 31.52 1zyi s GLU 98 CO 0.00 -0.51 0.68 0.43 0.02 0.00 0.00 175.26 175.88 1zyi n SER 99 N -2.01 -1.18 -0.20 -0.19 7.64 -1.26 -4.87 113.62 111.56 1zyi n SER 99 Ca 0.11 -0.83 0.01 0.00 1.01 0.00 0.00 58.87 59.16 1zyi n SER 99 Cb 0.60 -3.99 0.26 0.00 -1.01 0.00 0.00 64.21 60.07 1zyi n SER 99 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1zyi h LYS 100 N -1.86 0.96 -5.14 1.43 3.64 -1.99 -3.39 116.57 110.22 1zyi h LYS 100 Ca -0.61 -0.06 -0.63 0.00 -1.27 0.00 0.00 60.65 58.08 1zyi h LYS 100 Cb 1.36 -0.22 -0.18 0.00 -0.41 0.00 0.00 32.23 32.79 1zyi h LYS 100 CO 0.57 0.63 -0.57 -2.00 -2.27 0.00 0.00 179.45 175.81 1zyi s GLU 101 N -5.83 3.89 0.16 1.90 2.12 -1.26 -5.08 118.70 114.61 1zyi s GLU 101 Ca -0.11 -0.37 -0.22 0.00 0.36 0.00 0.00 54.97 54.63 1zyi s GLU 101 Cb 0.18 -3.31 0.06 0.00 0.26 0.00 0.00 34.13 31.32 1zyi s GLU 101 CO 0.78 0.09 0.57 -1.54 -0.54 0.00 0.00 175.26 174.62 1zyi s SER 102 N 0.89 -0.48 0.00 -1.70 1.04 -1.26 -5.17 113.70 107.02 1zyi s SER 102 Ca 0.04 -0.12 0.06 0.00 0.48 0.00 0.00 55.95 56.42 1zyi s SER 102 Cb -0.14 0.59 -0.02 0.00 0.10 0.00 0.00 66.02 66.56 1zyi s SER 102 CO 0.03 -0.98 -0.18 -0.69 0.98 0.00 0.00 173.24 172.39 1zyi s VAL 103 N -3.78 1.43 0.00 5.02 1.01 -1.26 -5.03 120.40 117.80 1zyi s VAL 103 Ca 0.02 -0.88 0.19 0.00 0.00 0.00 0.00 61.98 61.31 1zyi s VAL 103 Cb -0.01 -1.21 0.31 0.00 0.00 0.00 0.00 36.38 35.47 1zyi s VAL 103 CO -0.11 0.31 1.11 0.00 0.00 0.00 0.00 175.10 176.42 1zyi n ALA 104 N 2.38 2.54 -2.87 5.51 0.00 -1.26 -5.10 120.51 121.72 1zyi n ALA 104 Ca -0.16 -1.92 -0.34 0.00 0.00 0.00 0.00 53.44 51.02 1zyi n ALA 104 Cb 0.54 -0.64 -0.06 0.00 0.00 0.00 0.00 19.45 19.29 1zyi n ALA 104 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1zyi s GLU 105 N 0.00 3.36 -0.18 0.00 2.12 -1.26 -4.79 118.70 117.95 1zyi s GLU 105 Ca 0.25 -0.30 -0.02 0.00 0.36 0.00 0.00 54.97 55.25 1zyi s GLU 105 Cb 0.29 -3.07 0.01 0.00 0.26 0.00 0.00 34.13 31.61 1zyi s GLU 105 CO -0.12 0.70 0.05 -1.91 -0.54 0.00 0.00 175.26 173.43 1zyi n GLU 106 N 1.28 -2.69 -1.17 4.30 4.07 -1.26 -4.99 120.64 120.18 1zyi n GLU 106 Ca -0.14 2.27 -0.01 0.00 -0.06 0.00 0.00 57.16 59.22 1zyi n GLU 106 Cb 0.53 -3.78 -0.02 0.00 -0.06 0.00 0.00 31.44 28.11 1zyi n GLU 106 CO 0.00 0.00 0.00 -0.85 -0.06 0.00 0.00 177.13 176.22 1zyi n GLU 107 N 1.22 0.00 -3.90 5.31 0.28 -1.26 -5.00 120.64 117.28 1zyi n GLU 107 Ca -0.08 -1.40 -0.30 0.00 -0.16 0.00 0.00 57.16 55.22 1zyi n GLU 107 Cb 0.25 0.17 0.03 0.00 1.43 0.00 0.00 31.44 33.32 1zyi n GLU 107 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1zyi n ASP 108 N 0.23 -4.44 -3.64 -1.84 8.00 -1.26 -4.96 116.55 108.65 1zyi n ASP 108 Ca -0.09 -0.79 -0.06 0.00 0.71 0.00 0.00 54.79 54.56 1zyi n ASP 108 Cb 0.90 -3.87 -0.07 0.00 -0.02 0.00 0.00 41.12 38.06 1zyi n ASP 108 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1zyi s SER 109 N -3.41 -0.72 -0.36 -2.24 0.01 -1.26 -5.14 113.70 100.59 1zyi s SER 109 Ca 0.60 1.18 -0.13 0.00 1.31 0.00 0.00 55.95 58.92 1zyi s SER 109 Cb -0.30 1.28 -0.01 0.00 0.21 0.00 0.00 66.02 67.20 1zyi s SER 109 CO 0.83 -0.19 0.25 -1.81 0.41 0.00 0.00 173.24 172.73 1zyi s ASP 110 N 1.30 6.04 -0.08 2.44 1.11 -1.26 -4.96 116.67 121.25 1zyi s ASP 110 Ca -0.08 -0.55 0.00 0.00 0.18 0.00 0.00 52.55 52.11 1zyi s ASP 110 Cb -0.04 -2.13 -0.03 0.00 1.07 0.00 0.00 42.92 41.78 1zyi s ASP 110 CO -0.15 -0.29 -0.08 -1.81 1.18 0.00 0.00 175.17 174.03 1zyi s ASP 111 N 1.70 4.55 -0.08 0.27 1.01 -1.26 -5.01 116.67 117.85 1zyi s ASP 111 Ca 0.06 -0.08 0.18 0.00 0.71 0.00 0.00 52.55 53.42 1zyi s ASP 111 Cb -0.18 -1.25 0.37 0.00 1.01 0.00 0.00 42.92 42.88 1zyi s ASP 111 CO 0.10 0.32 1.17 -0.67 0.21 0.00 0.00 175.17 176.30 1zyi n ASP 112 N 2.50 1.24 -2.08 0.27 2.03 -1.26 -4.81 116.55 114.44 1zyi n ASP 112 Ca -0.18 -2.73 -0.20 0.00 0.52 0.00 0.00 54.79 52.20 1zyi n ASP 112 Cb 0.53 -0.38 0.03 0.00 -0.72 0.00 0.00 41.12 40.58 1zyi n ASP 112 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1zyi n VAL 113 N -0.24 2.36 -2.29 5.18 3.14 -1.26 -5.07 118.33 120.15 1zyi n VAL 113 Ca 0.11 -4.02 -0.33 0.00 -2.96 0.00 0.00 64.34 57.13 1zyi n VAL 113 Cb 0.91 -0.81 -0.01 0.00 -1.06 0.00 0.00 33.84 32.86 1zyi n VAL 113 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 1zyi s GLU 114 N -3.60 3.61 -0.80 1.45 2.02 -1.26 -4.93 118.70 115.19 1zyi s GLU 114 Ca 0.48 1.21 -0.25 0.00 0.02 0.00 0.00 54.97 56.42 1zyi s GLU 114 Cb 0.40 -2.07 -0.02 0.00 0.10 0.00 0.00 34.13 32.53 1zyi s GLU 114 CO 0.03 -0.58 1.80 -1.25 0.02 0.00 0.00 175.26 175.28 1zyi s PRO 115 N -3.77 2.76 -0.01 0.39 0.04 -1.26 -4.94 135.00 128.20 1zyi s PRO 115 Ca 0.64 -0.06 0.06 0.00 0.04 0.00 0.00 61.00 61.67 1zyi s PRO 115 Cb -0.15 -4.78 -0.01 0.00 0.04 0.00 0.00 34.50 29.60 1zyi s PRO 115 CO 0.30 -2.90 -0.18 0.42 0.04 0.00 0.00 177.00 174.68 1zyi s ILE 116 N 8.75 1.39 -0.08 0.56 1.01 -1.26 -2.67 121.20 128.89 1zyi s ILE 116 Ca 0.63 -0.79 0.01 0.00 0.00 0.00 0.00 60.65 60.50 1zyi s ILE 116 Cb -0.08 -1.17 -0.03 0.00 0.01 0.00 0.00 42.46 41.20 1zyi s ILE 116 CO 0.07 0.37 -0.08 0.00 0.00 0.00 0.00 174.94 175.30 1zyi s ALA 117 N -0.45 2.91 -0.44 9.38 0.00 -0.35 -4.83 121.76 127.97 1zyi s ALA 117 Ca 0.07 -0.89 -0.20 0.00 0.00 0.00 0.00 51.96 50.93 1zyi s ALA 117 Cb -0.07 -1.23 0.02 0.00 0.00 0.00 0.00 23.12 21.85 1zyi s ALA 117 CO -0.00 0.50 0.63 -1.21 0.00 0.00 0.00 175.76 175.68 1zyi s GLU 118 N -0.56 3.26 -0.18 0.00 2.02 -1.09 -2.12 118.70 120.03 1zyi s GLU 118 Ca 0.08 -0.41 -0.18 0.00 0.02 0.00 0.00 54.97 54.48 1zyi s GLU 118 Cb -0.12 -3.96 -0.03 0.00 0.10 0.00 0.00 34.13 30.12 1zyi s GLU 118 CO 0.02 -1.01 0.51 0.12 0.02 0.00 0.00 175.26 174.92 1zyi s PHE 119 N 2.78 3.40 -0.12 1.61 2.19 -0.82 0.12 117.98 127.14 1zyi s PHE 119 Ca 0.22 0.80 -0.00 0.00 0.33 0.00 0.00 56.93 58.27 1zyi s PHE 119 Cb -0.14 -2.64 0.02 0.00 -1.31 0.00 0.00 43.02 38.95 1zyi s PHE 119 CO 0.18 -0.04 -0.10 1.03 1.83 0.00 0.00 175.22 178.12 1zyi s ARG 120 N 1.41 1.78 -0.24 10.12 0.52 -0.06 0.40 118.95 132.89 1zyi s ARG 120 Ca 0.24 -0.35 0.01 0.00 -0.52 0.00 0.00 55.73 55.11 1zyi s ARG 120 Cb -0.15 -1.75 0.06 0.00 0.52 0.00 0.00 34.95 33.63 1zyi s ARG 120 CO 0.10 -0.25 -0.04 -0.06 0.02 0.00 0.00 175.30 175.06 1zyi s PHE 121 N 1.62 2.37 -0.06 -0.53 0.40 -0.65 0.98 117.98 122.10 1zyi s PHE 121 Ca 0.05 -1.76 0.01 0.00 -0.60 0.00 0.00 56.93 54.63 1zyi s PHE 121 Cb -0.13 -1.61 0.02 0.00 0.51 0.00 0.00 43.02 41.82 1zyi s PHE 121 CO -0.09 -0.78 -0.08 0.14 0.70 0.00 0.00 175.22 175.11 1zyi s VAL 122 N 1.40 0.85 0.67 -0.44 -7.23 -0.75 -2.82 120.40 112.10 1zyi s VAL 122 Ca -0.05 -0.29 -0.03 0.00 -1.81 0.00 0.00 61.98 59.80 1zyi s VAL 122 Cb -0.19 -0.83 0.14 0.00 0.56 0.00 0.00 36.38 36.06 1zyi s VAL 122 CO -0.07 0.30 0.92 -0.81 -0.31 0.00 0.00 175.10 175.13 1zyi n PRO 123 N 4.11 -0.24 -0.70 4.82 -0.04 -1.21 -1.93 135.00 139.81 1zyi n PRO 123 Ca -0.22 -2.23 0.06 0.00 -0.04 0.00 0.00 63.50 61.08 1zyi n PRO 123 Cb 0.51 -0.70 0.19 0.00 -0.04 0.00 0.00 33.50 33.46 1zyi n PRO 123 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1zyi n SER 124 N -3.09 1.63 -3.76 3.54 2.88 -1.26 -4.40 113.62 109.17 1zyi n SER 124 Ca 0.14 -3.68 -0.15 0.00 -1.33 0.00 0.00 58.87 53.86 1zyi n SER 124 Cb 0.51 -0.50 -0.16 0.00 -0.75 0.00 0.00 64.21 63.31 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 -3.09 0.12 0.37 -3.46 -1.08 -1.26 -5.02 116.67 103.25 1zyi s ASP 125 Ca 0.37 0.11 0.04 0.00 -0.52 0.00 0.00 52.55 52.55 1zyi s ASP 125 Cb 0.37 -0.01 0.72 0.00 -1.46 0.00 0.00 42.92 42.54 1zyi s ASP 125 CO -0.08 -0.14 2.03 0.50 0.52 0.00 0.00 175.17 177.99 1zyi h LYS 126 N 7.39 0.73 0.00 4.34 3.64 -1.94 0.13 116.57 130.85 1zyi h LYS 126 Ca -0.42 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 58.82 1zyi h LYS 126 Cb 1.12 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.77 1zyi h LYS 126 CO 0.44 0.48 -0.43 0.66 -2.27 0.00 0.00 179.45 178.33 1zyi h SER 127 N 0.75 0.00 -0.08 4.20 4.64 -1.99 -2.16 113.55 118.90 1zyi h SER 127 Ca 0.20 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.32 1zyi h SER 127 Cb -0.08 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.01 1zyi h SER 127 CO -0.04 0.43 -0.72 0.00 -0.87 0.00 0.00 176.83 175.62 1zyi h ALA 128 N 1.57 0.41 -0.25 5.18 0.00 -1.18 -2.08 119.26 122.91 1zyi h ALA 128 Ca -0.00 -0.58 -0.05 0.00 0.00 0.00 0.00 54.91 54.27 1zyi h ALA 128 Cb 0.76 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1zyi h ALA 128 CO 0.06 0.70 -0.03 1.25 0.00 0.00 0.00 179.25 181.23 1zyi h LEU 129 N 0.51 0.46 -1.10 0.00 5.85 -1.00 -1.60 115.31 118.44 1zyi h LEU 129 Ca -0.04 -0.33 -0.08 0.00 0.84 0.00 0.00 57.88 58.27 1zyi h LEU 129 Cb 1.34 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 1zyi h LEU 129 CO 0.15 0.69 -0.18 1.05 -0.34 0.00 0.00 178.44 179.80 1zyi h GLU 130 N 0.23 0.42 -0.55 1.25 4.11 -1.44 -1.53 114.58 117.06 1zyi h GLU 130 Ca 0.07 -0.13 -0.11 0.00 0.07 0.00 0.00 59.36 59.25 1zyi h GLU 130 Cb 0.47 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 1zyi h GLU 130 CO 0.02 0.59 -0.10 0.00 0.07 0.00 0.00 179.01 179.59 1zyi h ALA 131 N 1.43 0.76 -0.32 1.06 0.00 -1.20 -1.49 119.26 119.50 1zyi h ALA 131 Ca 0.07 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.52 1zyi h ALA 131 Cb 0.54 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1zyi h ALA 131 CO 0.04 0.67 -0.26 0.52 0.00 0.00 0.00 179.25 180.21 1zyi h MET 132 N 0.92 0.64 -0.43 0.00 2.86 -0.94 -1.28 114.93 116.69 1zyi h MET 132 Ca 0.14 -0.26 -0.12 0.00 -2.06 0.00 0.00 59.70 57.41 1zyi h MET 132 Cb 0.67 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.29 1zyi h MET 132 CO 0.05 0.84 -0.19 0.74 1.06 0.00 0.00 176.91 179.40 1zyi h PHE 133 N 0.55 0.96 -0.25 -0.22 -1.00 -1.04 0.39 116.94 116.33 1zyi h PHE 133 Ca 0.07 -0.21 -0.11 0.00 2.81 0.00 0.00 57.97 60.53 1zyi h PHE 133 Cb 0.74 -0.23 -0.01 0.00 3.61 0.00 0.00 35.95 40.06 1zyi h PHE 133 CO 0.03 0.97 -0.31 1.15 -1.61 0.00 0.00 178.31 178.54 1zyi h THR 134 N 0.75 1.28 -0.12 -1.55 2.02 -1.08 0.82 112.91 115.03 1zyi h THR 134 Ca 0.11 -1.40 -0.05 0.00 0.77 0.00 0.00 66.41 65.84 1zyi h THR 134 Cb 0.72 1.44 -0.00 0.00 -1.74 0.00 0.00 68.15 68.57 1zyi h THR 134 CO 0.06 0.44 -0.12 0.00 0.37 0.00 0.00 175.52 176.27 1zyi h ALA 135 N 1.22 0.18 -0.09 6.16 0.00 -0.65 -1.22 119.26 124.86 1zyi h ALA 135 Ca 0.05 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 1zyi h ALA 135 Cb 0.77 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1zyi h ALA 135 CO 0.06 0.04 -0.16 1.98 0.00 0.00 0.00 179.25 181.17 1zyi h MET 136 N -0.09 0.28 -0.57 0.00 -1.53 -0.11 -1.09 114.93 111.82 1zyi h MET 136 Ca 0.02 -0.17 0.01 0.00 -3.44 0.00 0.00 59.70 56.12 1zyi h MET 136 Cb 0.64 0.02 -0.03 0.00 -0.55 0.00 0.00 31.60 31.68 1zyi h MET 136 CO 0.03 0.75 0.36 0.00 0.14 0.00 0.00 176.91 178.20 1zyi h GLU 138 N 0.74 0.52 -0.34 0.00 5.08 -1.25 -1.70 114.58 117.62 1zyi h GLU 138 Ca 0.22 -0.26 -0.17 0.00 -1.00 0.00 0.00 59.36 58.15 1zyi h GLU 138 Cb -0.05 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 1zyi h GLU 138 CO -0.07 0.84 -0.45 0.00 -1.00 0.00 0.00 179.01 178.33 1zyi h GLN 140 N 0.70 0.89 -0.43 0.00 4.20 -0.22 -3.07 115.11 117.19 1zyi h GLN 140 Ca 0.04 -0.38 -0.12 0.00 0.06 0.00 0.00 58.65 58.25 1zyi h GLN 140 Cb 1.05 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.79 1zyi h GLN 140 CO 0.11 1.03 -0.22 0.00 -0.67 0.00 0.00 178.83 179.08 1zyi h ALA 141 N 0.84 0.81 0.00 3.87 0.00 -1.29 -3.51 119.26 119.98 1zyi h ALA 141 Ca 0.10 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1zyi h ALA 141 Cb 0.75 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1zyi h ALA 141 CO 0.06 0.65 0.00 -0.11 0.00 0.00 0.00 179.25 179.85