#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 0.74 -0.03 -1.09 -0.21 -1.26 -1.43 119.66 116.38 1zyi s GLN 28 Ca 0.00 -1.06 0.07 0.00 0.02 0.00 0.00 55.36 54.39 1zyi s GLN 28 Cb 0.00 -0.38 -0.02 0.00 1.00 0.00 0.00 33.01 33.61 1zyi s GLN 28 CO 0.00 0.05 -0.25 -0.65 -2.12 0.00 0.00 175.29 172.32 1zyi s GLN 29 N -2.61 2.13 0.00 2.91 1.11 -0.78 -4.94 119.66 117.49 1zyi s GLN 29 Ca 0.02 -0.89 0.00 0.00 0.01 0.00 0.00 55.36 54.49 1zyi s GLN 29 Cb -0.03 -1.99 0.00 0.00 -1.01 0.00 0.00 33.01 29.97 1zyi s GLN 29 CO -0.01 0.50 0.07 -0.35 0.01 0.00 0.00 175.29 175.51 1zyi n PRO 30 N 2.57 0.00 -3.92 2.91 -0.04 -1.26 -4.02 135.00 131.24 1zyi n PRO 30 Ca -0.16 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 62.95 1zyi n PRO 30 Cb 0.51 -0.38 -0.14 0.00 -0.04 0.00 0.00 33.50 33.45 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 -0.14 2.87 0.05 0.54 2.12 -1.26 -4.51 118.70 118.36 1zyi s GLU 31 Ca 0.00 -0.96 -0.00 0.00 0.36 0.00 0.00 54.97 54.36 1zyi s GLU 31 Cb 0.00 -3.06 -0.03 0.00 0.26 0.00 0.00 34.13 31.30 1zyi s GLU 31 CO 0.00 -0.41 -0.03 -0.08 -0.54 0.00 0.00 175.26 174.19 1zyi s THR 32 N 1.35 0.24 0.02 -1.70 -1.32 -0.83 -2.66 115.64 110.75 1zyi s THR 32 Ca 0.00 -1.59 0.03 0.00 -1.21 0.00 0.00 61.69 58.92 1zyi s THR 32 Cb -0.17 -1.21 -0.04 0.00 -1.51 0.00 0.00 72.50 69.58 1zyi s THR 32 CO -0.03 -0.86 -0.01 -1.61 -2.21 0.00 0.00 174.62 169.90 1zyi s GLU 33 N -3.27 2.67 -0.16 7.08 2.02 0.26 -0.87 118.70 126.43 1zyi s GLU 33 Ca 0.01 -0.69 -0.02 0.00 0.02 0.00 0.00 54.97 54.29 1zyi s GLU 33 Cb 0.03 -2.60 -0.01 0.00 0.10 0.00 0.00 34.13 31.65 1zyi s GLU 33 CO -0.07 0.60 -0.09 0.00 0.02 0.00 0.00 175.26 175.72 1zyi s ALA 34 N -1.13 2.74 -0.05 5.21 0.00 0.18 -0.99 121.76 127.72 1zyi s ALA 34 Ca 0.21 -0.97 0.04 0.00 0.00 0.00 0.00 51.96 51.24 1zyi s ALA 34 Cb -0.11 -1.42 -0.00 0.00 0.00 0.00 0.00 23.12 21.58 1zyi s ALA 34 CO 0.12 0.01 -0.18 0.08 0.00 0.00 0.00 175.76 175.80 1zyi s VAL 35 N 0.73 1.49 -0.09 0.00 1.01 0.27 -2.69 120.40 121.12 1zyi s VAL 35 Ca -0.04 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.22 1zyi s VAL 35 Cb -0.15 -1.28 0.02 0.00 0.00 0.00 0.00 36.38 34.96 1zyi s VAL 35 CO 0.02 0.43 -0.13 -0.22 0.00 0.00 0.00 175.10 175.19 1zyi s LEU 36 N 0.09 1.62 -1.10 3.92 0.20 -1.06 -0.38 118.68 121.97 1zyi s LEU 36 Ca -0.06 -0.36 0.00 0.00 0.69 0.00 0.00 54.13 54.40 1zyi s LEU 36 Cb -0.12 -0.96 0.00 0.00 -0.43 0.00 0.00 46.19 44.67 1zyi s LEU 36 CO 0.03 0.00 0.00 -3.20 -0.29 0.00 0.00 176.35 172.89 1zyi n ASN 37 N 4.16 -4.92 0.00 3.68 2.85 0.31 -2.55 115.26 118.79 1zyi n ASN 37 Ca -0.19 0.26 0.00 0.00 -0.11 0.00 0.00 54.58 54.53 1zyi n ASN 37 Cb 0.51 -3.33 0.00 0.00 1.24 0.00 0.00 39.78 38.21 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 -0.82 0.27 3.92 8.20 0.00 0.34 -2.91 105.19 114.18 1zyi n GLY 38 Ca -0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.89 3.46 -0.23 1.61 2.20 -1.06 -5.04 119.74 119.80 1zyi s LYS 39 Ca 0.00 -0.39 -0.29 0.00 -0.36 0.00 0.00 55.97 54.93 1zyi s LYS 39 Cb 0.00 -3.02 -0.01 0.00 -1.51 0.00 0.00 37.83 33.29 1zyi s LYS 39 CO 0.00 0.59 1.41 0.20 -0.36 0.00 0.00 175.35 177.19 1zyi s GLY 40 N -2.49 1.41 0.39 5.54 0.00 -1.26 -2.58 107.32 108.32 1zyi s GLY 40 Ca 0.36 0.35 0.08 0.00 0.00 0.00 0.00 44.72 45.50 1zyi s GLY 40 CO 0.27 2.72 0.25 1.08 0.00 0.00 0.00 173.10 177.43 1zyi s LEU 41 N 4.39 3.31 0.00 0.66 1.02 -1.09 -4.91 118.68 122.06 1zyi s LEU 41 Ca 0.61 -0.81 -0.13 0.00 0.02 0.00 0.00 54.13 53.82 1zyi s LEU 41 Cb -0.21 -1.83 0.20 0.00 0.02 0.00 0.00 46.19 44.37 1zyi s LEU 41 CO 0.23 -0.50 0.53 0.61 0.02 0.00 0.00 176.35 177.24 1zyi n GLY 42 N -1.34 -3.48 3.15 -3.19 0.00 -1.13 -4.39 105.19 94.82 1zyi n GLY 42 Ca -0.00 -1.33 -0.20 0.00 0.00 0.00 0.00 46.02 44.49 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 -1.77 1.14 0.00 2.61 -1.32 -1.26 0.50 115.64 115.54 1zyi s THR 43 Ca 0.38 -1.06 0.00 0.00 -1.21 0.00 0.00 61.69 59.80 1zyi s THR 43 Cb -0.06 -1.04 0.00 0.00 -1.51 0.00 0.00 72.50 69.89 1zyi s THR 43 CO 0.31 -0.03 0.00 0.61 -2.21 0.00 0.00 174.62 173.31 1zyi n GLY 44 N 1.78 1.93 3.36 6.08 0.00 -0.05 0.10 105.19 118.40 1zyi n GLY 44 Ca -0.18 0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 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 1.00 2.20 -0.18 2.61 -4.23 -0.92 -1.96 115.64 114.16 1zyi s THR 45 Ca 0.00 -1.44 -0.04 0.00 -1.18 0.00 0.00 61.69 59.02 1zyi s THR 45 Cb 0.00 -1.88 -0.02 0.00 1.34 0.00 0.00 72.50 71.93 1zyi s THR 45 CO 0.00 0.32 -0.02 -0.22 -0.54 0.00 0.00 174.62 174.16 1zyi s LEU 46 N -1.40 3.21 -0.12 4.79 0.20 -1.26 -0.92 118.68 123.19 1zyi s LEU 46 Ca 0.12 -0.20 -0.01 0.00 0.69 0.00 0.00 54.13 54.74 1zyi s LEU 46 Cb -0.10 -1.80 -0.02 0.00 -0.43 0.00 0.00 46.19 43.84 1zyi s LEU 46 CO 0.03 0.10 -0.10 -0.31 -0.29 0.00 0.00 176.35 175.78 1zyi s TYR 47 N 0.80 2.88 -0.16 5.38 1.51 0.21 -1.87 117.35 126.11 1zyi s TYR 47 Ca -0.00 -0.40 -0.02 0.00 -1.01 0.00 0.00 57.07 55.63 1zyi s TYR 47 Cb -0.14 -1.84 -0.02 0.00 -0.11 0.00 0.00 41.96 39.85 1zyi s TYR 47 CO 0.02 -0.05 -0.09 0.42 -1.11 0.00 0.00 175.55 174.74 1zyi s ILE 48 N 0.10 3.33 0.07 2.71 1.01 -0.52 -0.58 121.20 127.33 1zyi s ILE 48 Ca -0.04 -0.55 0.04 0.00 0.00 0.00 0.00 60.65 60.11 1zyi s ILE 48 Cb -0.14 -2.44 -0.04 0.00 0.01 0.00 0.00 42.46 39.85 1zyi s ILE 48 CO 0.04 0.49 -0.01 0.00 0.00 0.00 0.00 174.94 175.46 1zyi s ALA 49 N 0.62 3.25 0.56 9.38 0.00 0.29 -2.92 121.76 132.93 1zyi s ALA 49 Ca -0.05 -1.09 0.31 0.00 0.00 0.00 0.00 51.96 51.13 1zyi s ALA 49 Cb -0.15 -1.19 1.47 0.00 0.00 0.00 0.00 23.12 23.24 1zyi s ALA 49 CO 0.03 0.68 1.87 1.49 0.00 0.00 0.00 175.76 179.83 1zyi h GLU 50 N 3.69 0.00 0.00 0.00 4.81 -2.00 -2.31 114.58 118.77 1zyi h GLU 50 Ca -0.48 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 58.69 1zyi h GLU 50 Cb 1.17 0.00 -0.12 0.00 0.63 0.00 0.00 28.75 30.43 1zyi h GLU 50 CO 0.58 0.00 -0.59 -1.13 -0.73 0.00 0.00 179.01 177.14 1zyi n SER 51 N -4.05 0.84 -3.61 1.04 3.41 -1.26 -5.10 113.62 104.89 1zyi n SER 51 Ca 0.16 -2.36 -0.05 0.00 -0.26 0.00 0.00 58.87 56.35 1zyi n SER 51 Cb 0.90 -0.30 -0.02 0.00 -0.26 0.00 0.00 64.21 64.53 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 -0.77 0.77 -0.08 4.33 3.52 -0.87 -4.73 118.95 121.12 1zyi s ARG 52 Ca 0.19 -0.35 0.01 0.00 -0.13 0.00 0.00 55.73 55.44 1zyi s ARG 52 Cb 0.20 0.31 0.02 0.00 -1.56 0.00 0.00 34.95 33.92 1zyi s ARG 52 CO -0.06 -0.34 -0.08 -1.17 -0.81 0.00 0.00 175.30 172.84 1zyi s LEU 53 N -2.62 1.32 -0.12 -0.88 0.20 -0.80 0.10 118.68 115.89 1zyi s LEU 53 Ca 0.09 -0.26 0.02 0.00 0.69 0.00 0.00 54.13 54.67 1zyi s LEU 53 Cb -0.00 -0.74 -0.01 0.00 -0.43 0.00 0.00 46.19 45.01 1zyi s LEU 53 CO -0.04 -0.06 -0.19 -0.44 -0.29 0.00 0.00 176.35 175.33 1zyi s SER 54 N 1.24 3.52 0.03 3.68 0.01 0.26 0.38 113.70 122.81 1zyi s SER 54 Ca -0.04 -0.46 0.08 0.00 1.31 0.00 0.00 55.95 56.84 1zyi s SER 54 Cb -0.14 -1.51 -0.03 0.00 0.21 0.00 0.00 66.02 64.56 1zyi s SER 54 CO -0.03 0.16 -0.23 0.86 0.41 0.00 0.00 173.24 174.41 1zyi s TRP 55 N 0.39 2.43 -0.07 2.43 -0.00 -0.49 0.64 118.94 124.26 1zyi s TRP 55 Ca -0.14 -0.34 0.05 0.00 -0.00 0.00 0.00 56.10 55.66 1zyi s TRP 55 Cb -0.17 -1.44 -0.01 0.00 -0.00 0.00 0.00 33.47 31.85 1zyi s TRP 55 CO 0.07 0.16 -0.23 -1.17 -0.00 0.00 0.00 176.95 175.79 1zyi s LEU 56 N -1.24 2.20 0.24 5.86 0.20 -0.09 -0.33 118.68 125.52 1zyi s LEU 56 Ca 0.13 -0.47 -0.25 0.00 0.69 0.00 0.00 54.13 54.23 1zyi s LEU 56 Cb -0.10 -1.42 -0.09 0.00 -0.43 0.00 0.00 46.19 44.15 1zyi s LEU 56 CO 0.03 0.23 0.84 -0.62 -0.29 0.00 0.00 176.35 176.54 1zyi s ASP 57 N -0.07 7.33 0.52 3.68 2.15 0.30 -2.17 116.67 128.41 1zyi s ASP 57 Ca -0.06 1.70 0.21 0.00 0.43 0.00 0.00 52.55 54.83 1zyi s ASP 57 Cb -0.14 -2.52 1.16 0.00 -0.30 0.00 0.00 42.92 41.11 1zyi s ASP 57 CO 0.05 0.07 1.61 1.23 -0.17 0.00 0.00 175.17 177.96 1zyi h GLY 58 N 3.71 0.00 -1.37 2.66 0.00 0.45 -1.35 103.07 107.16 1zyi h GLY 58 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1zyi h GLY 58 CO 0.66 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 176.06 1zyi n SER 59 N -2.51 1.90 -0.06 0.19 3.41 -1.26 -4.83 113.62 110.46 1zyi n SER 59 Ca -0.01 -2.16 -0.01 0.00 -0.26 0.00 0.00 58.87 56.42 1zyi n SER 59 Cb 0.38 -0.39 -0.00 0.00 -0.26 0.00 0.00 64.21 63.94 1zyi n SER 59 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zyi n GLY 60 N 0.44 0.40 2.91 5.00 0.00 -0.53 -5.04 105.19 108.38 1zyi n GLY 60 Ca 0.08 -1.00 -0.23 0.00 0.00 0.00 0.00 46.02 44.87 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 -0.16 1.27 0.47 0.99 1.43 -1.13 -4.98 118.68 116.57 1zyi s LEU 61 Ca 0.00 -0.21 0.03 0.00 -1.03 0.00 0.00 54.13 52.91 1zyi s LEU 61 Cb 0.00 -0.65 -0.02 0.00 0.03 0.00 0.00 46.19 45.55 1zyi s LEU 61 CO 0.00 -0.07 0.04 -0.83 0.23 0.00 0.00 176.35 175.72 1zyi s GLY 62 N 1.20 2.83 -0.14 -3.19 0.00 -1.26 0.11 107.32 106.87 1zyi s GLY 62 Ca -0.06 -0.86 -0.18 0.00 0.00 0.00 0.00 44.72 43.62 1zyi s GLY 62 CO -0.02 -2.08 0.48 -0.11 0.00 0.00 0.00 173.10 171.37 1zyi s PHE 63 N -2.96 -0.49 -0.20 1.90 -0.71 0.55 -4.89 117.98 111.18 1zyi s PHE 63 Ca 0.14 1.11 -0.12 0.00 -1.04 0.00 0.00 56.93 57.02 1zyi s PHE 63 Cb 0.03 0.20 -0.05 0.00 -1.21 0.00 0.00 43.02 41.99 1zyi s PHE 63 CO 0.08 -0.32 0.23 -1.54 -1.34 0.00 0.00 175.22 172.33 1zyi s SER 64 N -0.19 6.29 -0.19 1.98 1.04 -1.26 -1.40 113.70 119.97 1zyi s SER 64 Ca -0.04 0.33 -0.08 0.00 0.48 0.00 0.00 55.95 56.65 1zyi s SER 64 Cb -0.03 -2.14 -0.04 0.00 0.10 0.00 0.00 66.02 63.90 1zyi s SER 64 CO 0.02 0.08 0.07 -0.76 0.98 0.00 0.00 173.24 173.64 1zyi s LEU 65 N 0.73 3.83 -1.26 2.42 1.43 0.16 -4.97 118.68 121.02 1zyi s LEU 65 Ca 0.12 0.08 -0.18 0.00 -1.03 0.00 0.00 54.13 53.12 1zyi s LEU 65 Cb -0.13 -1.97 0.08 0.00 0.03 0.00 0.00 46.19 44.19 1zyi s LEU 65 CO 0.03 0.16 1.68 -1.61 0.23 0.00 0.00 176.35 176.84 1zyi s GLU 66 N 0.44 3.95 -0.20 1.70 2.02 -1.26 -1.90 118.70 123.45 1zyi s GLU 66 Ca 0.04 -1.95 -0.00 0.00 0.02 0.00 0.00 54.97 53.08 1zyi s GLU 66 Cb -0.12 -5.48 0.00 0.00 0.10 0.00 0.00 34.13 28.63 1zyi s GLU 66 CO 0.00 -2.21 0.01 0.98 0.02 0.00 0.00 175.26 174.06 1zyi n TYR 67 N 8.22 -2.71 -2.23 1.61 4.19 -1.26 -4.91 117.16 120.08 1zyi n TYR 67 Ca 0.46 1.22 -0.36 0.00 3.31 0.00 0.00 57.90 62.52 1zyi n TYR 67 Cb 0.46 -3.02 -0.00 0.00 0.49 0.00 0.00 39.34 37.27 1zyi n TYR 67 CO 0.00 0.00 0.00 -1.25 0.91 0.00 0.00 176.86 176.52 1zyi s PRO 68 N -1.38 3.57 -0.23 2.98 0.04 -1.26 -4.95 135.00 133.77 1zyi s PRO 68 Ca -0.01 1.75 -0.29 0.00 0.04 0.00 0.00 61.00 62.49 1zyi s PRO 68 Cb 0.00 -2.26 -0.01 0.00 0.04 0.00 0.00 34.50 32.28 1zyi s PRO 68 CO 0.53 -0.70 1.29 0.99 0.04 0.00 0.00 177.00 179.15 1zyi s THR 69 N -1.60 4.20 -0.01 1.26 2.01 -1.26 -5.02 115.64 115.22 1zyi s THR 69 Ca 0.67 1.41 -0.01 0.00 0.31 0.00 0.00 61.69 64.07 1zyi s THR 69 Cb -0.28 -4.06 -0.04 0.00 0.01 0.00 0.00 72.50 68.13 1zyi s THR 69 CO 0.33 -0.29 0.10 -0.51 -0.69 0.00 0.00 174.62 173.55 1zyi s ILE 70 N 3.96 4.86 0.00 1.82 2.07 -1.26 -4.94 121.20 127.71 1zyi s ILE 70 Ca 0.56 -0.34 0.00 0.00 -1.41 0.00 0.00 60.65 59.45 1zyi s ILE 70 Cb -0.19 -3.22 0.00 0.00 0.13 0.00 0.00 42.46 39.17 1zyi s ILE 70 CO 0.19 0.36 0.00 -0.24 -1.91 0.00 0.00 174.94 173.34 1zyi n SER 71 N 1.20 0.00 -4.16 4.50 2.88 -1.26 -5.04 113.62 111.74 1zyi n SER 71 Ca -0.13 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.07 1zyi n SER 71 Cb 0.53 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.85 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 -2.09 3.70 -0.29 2.46 0.20 -0.19 -4.96 118.68 117.53 1zyi s LEU 72 Ca 0.00 -1.23 -0.08 0.00 0.69 0.00 0.00 54.13 53.51 1zyi s LEU 72 Cb 0.00 -1.68 -0.01 0.00 -0.43 0.00 0.00 46.19 44.07 1zyi s LEU 72 CO 0.00 -0.23 0.11 -1.38 -0.29 0.00 0.00 176.35 174.56 1zyi s HIS 73 N 1.24 3.14 -0.10 5.38 -3.43 -1.26 0.60 115.29 120.86 1zyi s HIS 73 Ca -0.05 -0.59 0.01 0.00 -0.80 0.00 0.00 55.06 53.62 1zyi s HIS 73 Cb -0.19 -2.30 -0.02 0.00 -1.43 0.00 0.00 32.58 28.64 1zyi s HIS 73 CO -0.02 -0.44 -0.10 0.00 -2.00 0.00 0.00 174.74 172.17 1zyi s ALA 74 N 1.59 2.78 -0.19 -1.38 0.00 -0.74 -4.98 121.76 118.83 1zyi s ALA 74 Ca 0.05 -0.90 -0.17 0.00 0.00 0.00 0.00 51.96 50.94 1zyi s ALA 74 Cb -0.16 -1.20 -0.07 0.00 0.00 0.00 0.00 23.12 21.68 1zyi s ALA 74 CO 0.05 0.40 -0.34 0.28 0.00 0.00 0.00 175.76 176.15 1zyi n VAL 75 N 2.89 1.50 -2.38 0.00 0.31 -1.26 -2.19 118.33 117.20 1zyi n VAL 75 Ca -0.18 0.07 -0.08 0.00 -0.01 0.00 0.00 64.34 64.14 1zyi n VAL 75 Cb 0.53 -2.28 0.05 0.00 -0.91 0.00 0.00 33.84 31.22 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 -4.44 2.76 0.00 4.52 7.64 -1.26 -3.55 113.62 119.29 1zyi n SER 76 Ca -0.20 -2.84 0.00 0.00 1.01 0.00 0.00 58.87 56.85 1zyi n SER 76 Cb 0.56 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 63.35 1zyi n SER 76 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1zyi n ARG 77 N -0.57 0.00 -3.50 1.43 1.74 -1.26 -4.81 116.66 109.69 1zyi n ARG 77 Ca 0.22 0.29 -0.40 0.00 -0.77 0.00 0.00 57.85 57.18 1zyi n ARG 77 Cb 0.89 -0.77 -0.10 0.00 -1.02 0.00 0.00 32.46 31.46 1zyi n ARG 77 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1zyi s ASP 78 N -2.29 6.09 0.21 0.55 -1.08 -1.26 -5.07 116.67 113.82 1zyi s ASP 78 Ca 0.00 -0.31 0.10 0.00 -0.52 0.00 0.00 52.55 51.82 1zyi s ASP 78 Cb 0.00 -2.15 -0.05 0.00 -1.46 0.00 0.00 42.92 39.26 1zyi s ASP 78 CO 0.00 -0.24 -0.19 -0.76 0.52 0.00 0.00 175.17 174.50 1zyi s LEU 79 N 1.82 2.50 0.00 -1.34 1.43 -1.26 -5.00 118.68 116.82 1zyi s LEU 79 Ca 0.08 -0.94 0.00 0.00 -1.03 0.00 0.00 54.13 52.24 1zyi s LEU 79 Cb -0.17 -0.93 0.00 0.00 0.03 0.00 0.00 46.19 45.12 1zyi s LEU 79 CO 0.11 -0.01 0.00 -0.46 0.23 0.00 0.00 176.35 176.22 1zyi n ASN 80 N -0.08 0.00 0.00 2.29 0.23 -1.26 -5.05 115.26 111.39 1zyi n ASN 80 Ca -0.10 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.95 1zyi n ASN 80 Cb 0.58 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.28 1zyi n ASN 80 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1zyi n ALA 81 N -0.99 -0.04 -2.97 -2.53 0.00 -1.26 -4.92 120.51 107.80 1zyi n ALA 81 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 1zyi n ALA 81 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.29 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 -0.67 1.80 -1.16 0.00 6.14 -1.26 -5.03 117.35 117.17 1zyi s TYR 82 Ca 0.00 -0.55 -0.12 0.00 0.64 0.00 0.00 57.07 57.04 1zyi s TYR 82 Cb 0.00 -1.22 -0.07 0.00 0.42 0.00 0.00 41.96 41.09 1zyi s TYR 82 CO 0.00 -0.20 2.31 -0.35 0.64 0.00 0.00 175.55 177.95 1zyi n PRO 83 N 3.22 2.51 -4.33 4.97 -0.04 -1.26 -4.86 135.00 135.22 1zyi n PRO 83 Ca -0.19 -1.93 -0.19 0.00 -0.04 0.00 0.00 63.50 61.16 1zyi n PRO 83 Cb 0.53 -2.78 -0.10 0.00 -0.04 0.00 0.00 33.50 31.10 1zyi n PRO 83 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1zyi s ARG 84 N 3.39 1.27 -0.09 0.54 1.81 -1.26 -5.09 118.95 119.52 1zyi s ARG 84 Ca 0.52 -1.50 -0.29 0.00 -1.72 0.00 0.00 55.73 52.74 1zyi s ARG 84 Cb 0.14 -1.11 -0.07 0.00 -0.45 0.00 0.00 34.95 33.46 1zyi s ARG 84 CO -0.02 0.20 1.98 -1.21 -0.68 0.00 0.00 175.30 175.57 1zyi s GLU 85 N -3.36 3.77 -0.01 3.54 8.01 -1.26 -4.98 118.70 124.41 1zyi s GLU 85 Ca 0.19 2.27 0.03 0.00 0.01 0.00 0.00 54.97 57.47 1zyi s GLU 85 Cb -0.02 -4.20 -0.00 0.00 -4.31 0.00 0.00 34.13 25.59 1zyi s GLU 85 CO 0.06 -1.37 -0.10 -1.01 0.01 0.00 0.00 175.26 172.85 1zyi s HIS 86 N 5.79 0.97 -0.37 1.61 3.76 -1.23 -4.33 115.29 121.49 1zyi s HIS 86 Ca 0.89 -0.20 0.03 0.00 -0.15 0.00 0.00 55.06 55.63 1zyi s HIS 86 Cb -0.37 -0.64 0.11 0.00 1.11 0.00 0.00 32.58 32.79 1zyi s HIS 86 CO 0.37 -0.04 0.10 -1.17 -0.85 0.00 0.00 174.74 173.15 1zyi s LEU 87 N -0.12 4.36 -0.10 0.89 0.20 -1.11 -4.06 118.68 118.74 1zyi s LEU 87 Ca 0.02 -2.27 -0.00 0.00 0.69 0.00 0.00 54.13 52.57 1zyi s LEU 87 Cb -0.05 -1.53 -0.03 0.00 -0.43 0.00 0.00 46.19 44.15 1zyi s LEU 87 CO -0.00 -0.35 -0.08 -0.72 -0.29 0.00 0.00 176.35 174.90 1zyi s TYR 88 N 0.75 2.90 -0.19 5.38 1.13 -0.93 -2.01 117.35 124.37 1zyi s TYR 88 Ca 0.12 -0.23 -0.02 0.00 -1.41 0.00 0.00 57.07 55.53 1zyi s TYR 88 Cb -0.20 -1.79 -0.00 0.00 -1.10 0.00 0.00 41.96 38.86 1zyi s TYR 88 CO -0.08 0.10 -0.10 0.14 -2.51 0.00 0.00 175.55 173.10 1zyi s VAL 89 N -0.24 2.95 -0.21 -3.49 -7.23 0.32 -1.80 120.40 110.70 1zyi s VAL 89 Ca 0.03 -0.65 -0.14 0.00 -1.81 0.00 0.00 61.98 59.41 1zyi s VAL 89 Cb -0.13 -2.30 -0.04 0.00 0.56 0.00 0.00 36.38 34.47 1zyi s VAL 89 CO 0.03 0.47 0.30 -0.04 -0.31 0.00 0.00 175.10 175.55 1zyi s MET 90 N 1.21 4.14 0.04 4.82 -1.94 0.20 -0.80 119.30 126.97 1zyi s MET 90 Ca 0.02 0.02 0.02 0.00 -1.71 0.00 0.00 55.69 54.05 1zyi s MET 90 Cb -0.14 -3.53 -0.02 0.00 2.01 0.00 0.00 34.83 33.14 1zyi s MET 90 CO -0.04 0.02 -0.08 0.54 -0.01 0.00 0.00 175.02 175.45 1zyi s VAL 91 N 1.16 0.55 -0.24 -6.03 0.11 -0.87 -1.02 120.40 114.07 1zyi s VAL 91 Ca 0.15 -1.02 -0.08 0.00 -2.93 0.00 0.00 61.98 58.09 1zyi s VAL 91 Cb -0.14 -0.61 -0.04 0.00 -1.53 0.00 0.00 36.38 34.07 1zyi s VAL 91 CO 0.06 -0.33 0.10 0.54 -3.33 0.00 0.00 175.10 172.14 1zyi s ASN 92 N -1.47 5.47 0.11 3.54 2.20 -1.26 -1.01 114.94 122.52 1zyi s ASN 92 Ca -0.09 -0.10 0.05 0.00 -0.94 0.00 0.00 52.86 51.79 1zyi s ASN 92 Cb -0.09 -1.98 -0.04 0.00 -2.00 0.00 0.00 41.25 37.14 1zyi s ASN 92 CO 0.00 0.00 -0.13 0.00 -2.94 0.00 0.00 177.10 174.04 1zyi s ALA 93 N 1.40 1.36 -0.17 3.54 0.00 -1.20 -4.90 121.76 121.79 1zyi s ALA 93 Ca 0.06 -1.23 -0.06 0.00 0.00 0.00 0.00 51.96 50.72 1zyi s ALA 93 Cb -0.15 -0.05 -0.04 0.00 0.00 0.00 0.00 23.12 22.88 1zyi s ALA 93 CO 0.05 0.07 0.05 0.21 0.00 0.00 0.00 175.76 176.14 1zyi s LYS 94 N -2.59 3.82 0.10 0.00 2.36 -1.26 -4.42 119.74 117.76 1zyi s LYS 94 Ca 0.07 -0.36 0.08 0.00 -2.55 0.00 0.00 55.97 53.21 1zyi s LYS 94 Cb -0.05 -3.13 -0.04 0.00 -1.05 0.00 0.00 37.83 33.56 1zyi s LYS 94 CO 0.02 0.33 -0.17 -0.06 1.55 0.00 0.00 175.35 177.02 1zyi s PHE 95 N 0.18 2.55 0.00 4.03 0.08 -1.26 -4.75 117.98 118.82 1zyi s PHE 95 Ca 0.03 -0.25 0.00 0.00 0.12 0.00 0.00 56.93 56.83 1zyi s PHE 95 Cb -0.12 -1.37 0.00 0.00 -0.57 0.00 0.00 43.02 40.95 1zyi s PHE 95 CO 0.01 0.36 0.00 0.41 -0.10 0.00 0.00 175.22 175.90 1zyi n GLY 96 N 0.93 0.57 0.32 4.36 0.00 -1.26 -4.86 105.19 105.26 1zyi n GLY 96 Ca -0.16 -0.42 -0.00 0.00 0.00 0.00 0.00 46.02 45.44 1zyi n GLY 96 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1zyi h GLU 97 N 0.00 0.84 -6.14 1.61 5.08 -2.05 -3.42 114.58 110.50 1zyi h GLU 97 Ca 0.00 -0.10 -0.60 0.00 -1.00 0.00 0.00 59.36 57.66 1zyi h GLU 97 Cb 0.80 -0.16 -0.27 0.00 0.50 0.00 0.00 28.75 29.62 1zyi h GLU 97 CO 0.00 0.65 -0.85 -1.21 -1.00 0.00 0.00 179.01 176.60 1zyi s GLU 98 N -5.49 1.49 0.02 2.33 0.41 -1.26 -5.14 118.70 111.05 1zyi s GLU 98 Ca -0.10 -0.92 -0.14 0.00 -0.41 0.00 0.00 54.97 53.40 1zyi s GLU 98 Cb 0.17 -1.58 0.02 0.00 -1.78 0.00 0.00 34.13 30.96 1zyi s GLU 98 CO 0.78 0.41 0.31 -1.54 -0.49 0.00 0.00 175.26 174.73 1zyi s SER 99 N -1.05 -0.15 -0.22 -0.19 1.04 -1.26 -5.05 113.70 106.81 1zyi s SER 99 Ca 0.08 -0.08 0.13 0.00 0.48 0.00 0.00 55.95 56.56 1zyi s SER 99 Cb -0.09 0.34 0.45 0.00 0.10 0.00 0.00 66.02 66.83 1zyi s SER 99 CO 0.01 -0.55 1.35 1.17 0.98 0.00 0.00 173.24 176.20 1zyi n LYS 100 N 0.84 1.91 -4.01 4.02 4.81 -1.26 -5.01 118.16 119.46 1zyi n LYS 100 Ca -0.20 -3.03 -0.08 0.00 -0.87 0.00 0.00 58.31 54.14 1zyi n LYS 100 Cb 0.58 -1.73 -0.09 0.00 0.02 0.00 0.00 35.03 33.81 1zyi n LYS 100 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1zyi s GLU 101 N -3.09 0.63 -0.07 1.64 2.02 -1.26 -5.16 118.70 113.41 1zyi s GLU 101 Ca 0.40 -1.04 0.04 0.00 0.02 0.00 0.00 54.97 54.39 1zyi s GLU 101 Cb 0.36 0.23 0.00 0.00 0.10 0.00 0.00 34.13 34.83 1zyi s GLU 101 CO 0.01 -0.14 -0.18 0.45 0.02 0.00 0.00 175.26 175.41 1zyi s SER 102 N -2.66 2.42 0.09 -0.19 0.15 -1.26 -5.14 113.70 107.11 1zyi s SER 102 Ca 0.03 -0.42 0.02 0.00 0.70 0.00 0.00 55.95 56.28 1zyi s SER 102 Cb 0.04 -1.01 -0.04 0.00 -1.71 0.00 0.00 66.02 63.31 1zyi s SER 102 CO -0.09 0.12 -0.07 0.68 1.20 0.00 0.00 173.24 175.08 1zyi s VAL 103 N 0.38 0.68 0.27 4.45 -7.23 -1.26 -5.14 120.40 112.55 1zyi s VAL 103 Ca -0.14 -1.76 -0.28 0.00 -1.81 0.00 0.00 61.98 58.00 1zyi s VAL 103 Cb -0.16 -1.46 -0.09 0.00 0.56 0.00 0.00 36.38 35.22 1zyi s VAL 103 CO 0.05 -0.76 0.93 0.00 -0.31 0.00 0.00 175.10 175.01 1zyi s ALA 104 N -3.14 3.29 -0.43 1.32 0.00 -1.26 -4.95 121.76 116.59 1zyi s ALA 104 Ca 0.07 0.56 0.08 0.00 0.00 0.00 0.00 51.96 52.67 1zyi s ALA 104 Cb 0.02 -3.18 0.54 0.00 0.00 0.00 0.00 23.12 20.50 1zyi s ALA 104 CO -0.03 0.20 1.45 -0.85 0.00 0.00 0.00 175.76 176.52 1zyi n GLU 105 N 1.07 3.17 0.00 0.00 0.28 -1.26 -3.78 120.64 120.12 1zyi n GLU 105 Ca -0.00 -2.16 0.00 0.00 -0.16 0.00 0.00 57.16 54.83 1zyi n GLU 105 Cb 0.49 -1.97 0.00 0.00 1.43 0.00 0.00 31.44 31.38 1zyi n GLU 105 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1zyi n GLU 106 N 0.12 0.00 0.03 3.44 1.02 -1.26 -4.85 120.64 119.14 1zyi n GLU 106 Ca 0.26 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 57.21 1zyi n GLU 106 Cb 1.03 -0.22 -0.13 0.00 -0.02 0.00 0.00 31.44 32.10 1zyi n GLU 106 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1zyi h GLU 107 N 0.00 0.34 -5.40 3.49 4.81 -2.02 -3.43 114.58 112.37 1zyi h GLU 107 Ca 0.00 -0.49 -0.62 0.00 -0.13 0.00 0.00 59.36 58.13 1zyi h GLU 107 Cb 0.00 0.17 -0.13 0.00 0.63 0.00 0.00 28.75 29.42 1zyi h GLU 107 CO 0.00 1.19 0.04 0.34 -0.73 0.00 0.00 179.01 179.85 1zyi s ASP 108 N -6.89 6.47 0.65 1.04 -1.08 -1.25 -5.06 116.67 110.56 1zyi s ASP 108 Ca -0.13 0.53 -0.13 0.00 -0.52 0.00 0.00 52.55 52.29 1zyi s ASP 108 Cb 0.02 -2.30 -0.01 0.00 -1.46 0.00 0.00 42.92 39.17 1zyi s ASP 108 CO 0.83 -0.34 1.07 -0.44 0.52 0.00 0.00 175.17 176.81 1zyi s SER 109 N 1.55 5.44 0.71 -0.34 0.01 -1.26 -4.17 113.70 115.64 1zyi s SER 109 Ca 0.23 1.77 -0.14 0.00 1.31 0.00 0.00 55.95 59.11 1zyi s SER 109 Cb -0.15 -2.52 0.03 0.00 0.21 0.00 0.00 66.02 63.58 1zyi s SER 109 CO 0.09 -1.40 1.15 -1.81 0.41 0.00 0.00 173.24 171.68 1zyi s ASP 110 N -3.16 4.59 0.31 2.44 1.11 -1.26 -4.92 116.67 115.78 1zyi s ASP 110 Ca 0.62 2.13 0.00 0.00 0.18 0.00 0.00 52.55 55.48 1zyi s ASP 110 Cb -0.16 -2.56 0.53 0.00 1.07 0.00 0.00 42.92 41.80 1zyi s ASP 110 CO 0.45 -1.99 1.95 -0.78 1.18 0.00 0.00 175.17 175.99 1zyi h ASP 111 N -0.29 0.87 -2.26 0.27 3.58 -1.99 -3.35 116.42 113.26 1zyi h ASP 111 Ca -0.47 -0.01 -0.62 0.00 0.42 0.00 0.00 57.03 56.35 1zyi h ASP 111 Cb 1.26 -0.20 -0.13 0.00 1.72 0.00 0.00 39.33 41.98 1zyi h ASP 111 CO 0.51 0.60 0.88 -0.62 -2.88 0.00 0.00 179.24 177.74 1zyi s ASP 112 N -6.19 6.34 0.03 2.28 2.15 -1.26 -4.85 116.67 115.17 1zyi s ASP 112 Ca -0.11 -1.23 -0.19 0.00 0.43 0.00 0.00 52.55 51.45 1zyi s ASP 112 Cb 0.19 -2.47 -0.20 0.00 -0.30 0.00 0.00 42.92 40.14 1zyi s ASP 112 CO 0.79 -1.44 1.18 0.58 -0.17 0.00 0.00 175.17 176.11 1zyi h VAL 113 N 6.10 1.39 -3.29 1.11 2.07 -1.98 -3.41 116.25 118.24 1zyi h VAL 113 Ca -0.09 -1.92 -0.66 0.00 0.82 0.00 0.00 66.70 64.86 1zyi h VAL 113 Cb 1.04 2.35 -0.16 0.00 -1.52 0.00 0.00 31.29 33.00 1zyi h VAL 113 CO 1.23 0.57 0.21 -1.61 0.02 0.00 0.00 177.57 177.99 1zyi s GLU 114 N -3.51 3.21 0.29 1.57 2.02 -1.26 -4.90 118.70 116.12 1zyi s GLU 114 Ca -0.13 -0.63 0.11 0.00 0.02 0.00 0.00 54.97 54.34 1zyi s GLU 114 Cb 0.05 -4.06 0.41 0.00 0.10 0.00 0.00 34.13 30.63 1zyi s GLU 114 CO 0.82 -1.27 1.64 -1.00 0.02 0.00 0.00 175.26 175.48 1zyi h PRO 115 N 9.07 0.00 -6.51 0.39 0.13 -1.87 -3.44 132.00 129.77 1zyi h PRO 115 Ca -0.27 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.17 1zyi h PRO 115 Cb 1.09 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 31.97 1zyi h PRO 115 CO 0.99 0.58 -0.82 0.42 -0.23 0.00 0.00 178.00 178.94 1zyi s ILE 116 N -3.68 2.69 -0.12 -3.56 1.01 -1.26 -3.25 121.20 113.02 1zyi s ILE 116 Ca -0.01 -1.02 -0.02 0.00 0.00 0.00 0.00 60.65 59.59 1zyi s ILE 116 Cb 0.13 -2.06 -0.03 0.00 0.01 0.00 0.00 42.46 40.51 1zyi s ILE 116 CO 0.76 0.48 -0.05 0.00 0.00 0.00 0.00 174.94 176.12 1zyi s ALA 117 N -0.78 2.99 -0.38 9.38 0.00 -0.18 -4.89 121.76 127.90 1zyi s ALA 117 Ca 0.12 -0.84 -0.14 0.00 0.00 0.00 0.00 51.96 51.11 1zyi s ALA 117 Cb -0.10 -1.43 0.01 0.00 0.00 0.00 0.00 23.12 21.59 1zyi s ALA 117 CO 0.02 0.35 0.26 -1.21 0.00 0.00 0.00 175.76 175.18 1zyi s GLU 118 N -0.07 3.11 -0.18 0.00 8.01 -1.15 -2.04 118.70 126.38 1zyi s GLU 118 Ca 0.01 -0.91 -0.18 0.00 0.01 0.00 0.00 54.97 53.90 1zyi s GLU 118 Cb -0.13 -3.87 -0.03 0.00 -4.31 0.00 0.00 34.13 25.78 1zyi s GLU 118 CO 0.03 -0.64 0.51 0.12 0.01 0.00 0.00 175.26 175.29 1zyi s PHE 119 N 1.67 3.41 -0.11 1.61 2.19 0.02 0.12 117.98 126.89 1zyi s PHE 119 Ca 0.05 0.81 -0.00 0.00 0.33 0.00 0.00 56.93 58.11 1zyi s PHE 119 Cb -0.18 -2.65 0.02 0.00 -1.31 0.00 0.00 43.02 38.90 1zyi s PHE 119 CO 0.09 -0.04 -0.08 0.50 1.83 0.00 0.00 175.22 177.53 1zyi s ARG 120 N 1.41 1.51 -0.24 10.12 3.52 0.49 0.12 118.95 135.88 1zyi s ARG 120 Ca 0.25 -0.25 0.01 0.00 -0.13 0.00 0.00 55.73 55.60 1zyi s ARG 120 Cb -0.15 -1.56 0.06 0.00 -1.56 0.00 0.00 34.95 31.73 1zyi s ARG 120 CO 0.10 -0.26 -0.04 -0.06 -0.81 0.00 0.00 175.30 174.23 1zyi s PHE 121 N 1.68 2.36 -0.23 5.12 0.40 -0.85 0.96 117.98 127.41 1zyi s PHE 121 Ca 0.04 -1.75 -0.05 0.00 -0.60 0.00 0.00 56.93 54.58 1zyi s PHE 121 Cb -0.13 -1.59 -0.01 0.00 0.51 0.00 0.00 43.02 41.80 1zyi s PHE 121 CO -0.08 -0.77 -0.01 0.08 0.70 0.00 0.00 175.22 175.14 1zyi s VAL 122 N 1.41 3.62 -0.59 -0.44 1.01 -0.16 -2.73 120.40 122.52 1zyi s VAL 122 Ca -0.05 -0.42 -0.22 0.00 0.00 0.00 0.00 61.98 61.29 1zyi s VAL 122 Cb -0.19 -2.67 0.06 0.00 0.00 0.00 0.00 36.38 33.59 1zyi s VAL 122 CO -0.07 0.39 0.85 -2.16 0.00 0.00 0.00 175.10 174.11 1zyi s PRO 123 N 1.51 3.16 0.53 2.72 0.04 -1.26 0.92 135.00 142.62 1zyi s PRO 123 Ca 0.06 -0.76 0.20 0.00 0.04 0.00 0.00 61.00 60.54 1zyi s PRO 123 Cb -0.15 -4.16 1.40 0.00 0.04 0.00 0.00 34.50 31.63 1zyi s PRO 123 CO -0.01 -1.56 2.15 1.03 0.04 0.00 0.00 177.00 178.65 1zyi h SER 124 N 9.32 0.00 -3.32 6.66 0.87 -1.82 -3.41 113.55 121.85 1zyi h SER 124 Ca -0.28 0.00 -0.57 0.00 -1.23 0.00 0.00 61.79 59.71 1zyi h SER 124 Cb 1.08 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.98 1zyi h SER 124 CO 1.10 0.03 0.34 -0.62 -0.53 0.00 0.00 176.83 177.15 1zyi s ASP 125 N -6.76 7.01 0.42 6.23 2.15 -1.09 -4.93 116.67 119.71 1zyi s ASP 125 Ca -0.05 1.24 0.10 0.00 0.43 0.00 0.00 52.55 54.27 1zyi s ASP 125 Cb 0.16 -2.46 0.95 0.00 -0.30 0.00 0.00 42.92 41.27 1zyi s ASP 125 CO 0.64 -0.34 2.03 0.07 -0.17 0.00 0.00 175.17 177.40 1zyi h LYS 126 N 7.16 0.46 -0.06 4.34 2.10 -1.93 0.20 116.57 128.85 1zyi h LYS 126 Ca -0.33 -0.03 -0.10 0.00 -2.00 0.00 0.00 60.65 58.20 1zyi h LYS 126 Cb 1.15 -0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 32.37 1zyi h LYS 126 CO 0.81 0.30 -0.41 0.66 -2.00 0.00 0.00 179.45 178.82 1zyi h SER 127 N 0.47 0.13 -0.25 7.07 4.64 -1.94 -2.16 113.55 121.51 1zyi h SER 127 Ca 0.20 -0.05 -0.17 0.00 -0.47 0.00 0.00 61.79 61.30 1zyi h SER 127 Cb 0.20 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1zyi h SER 127 CO -0.05 0.53 -0.49 0.00 -0.87 0.00 0.00 176.83 175.95 1zyi h ALA 128 N 1.48 0.56 -0.22 5.18 0.00 -0.97 -2.33 119.26 122.95 1zyi h ALA 128 Ca 0.01 -0.49 -0.04 0.00 0.00 0.00 0.00 54.91 54.38 1zyi h ALA 128 Cb 0.78 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1zyi h ALA 128 CO 0.06 0.68 -0.03 1.25 0.00 0.00 0.00 179.25 181.21 1zyi h LEU 129 N 0.65 0.39 -1.40 0.00 5.85 -1.07 -1.86 115.31 117.88 1zyi h LEU 129 Ca 0.03 -0.34 -0.03 0.00 0.84 0.00 0.00 57.88 58.38 1zyi h LEU 129 Cb 1.08 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 1zyi h LEU 129 CO 0.11 0.64 0.04 1.05 -0.34 0.00 0.00 178.44 179.94 1zyi h GLU 130 N 0.14 0.44 -0.42 1.25 4.11 -1.42 0.22 114.58 118.91 1zyi h GLU 130 Ca 0.06 -0.07 -0.05 0.00 0.07 0.00 0.00 59.36 59.37 1zyi h GLU 130 Cb 0.45 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1zyi h GLU 130 CO 0.02 0.44 0.08 0.00 0.07 0.00 0.00 179.01 179.61 1zyi h ALA 131 N 1.62 0.55 -0.42 1.06 0.00 -1.22 -1.45 119.26 119.40 1zyi h ALA 131 Ca 0.10 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1zyi h ALA 131 Cb 0.22 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1zyi h ALA 131 CO 0.00 0.25 0.02 0.52 0.00 0.00 0.00 179.25 180.04 1zyi h MET 132 N 0.54 0.67 -0.68 0.00 2.86 -0.57 -1.64 114.93 116.10 1zyi h MET 132 Ca 0.13 -0.16 -0.04 0.00 -2.06 0.00 0.00 59.70 57.57 1zyi h MET 132 Cb 0.35 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.89 1zyi h MET 132 CO 0.01 0.68 0.24 0.74 1.06 0.00 0.00 176.91 179.63 1zyi h PHE 133 N 0.63 1.03 -0.26 -0.22 -1.00 -0.47 0.50 116.94 117.16 1zyi h PHE 133 Ca 0.13 -0.08 -0.10 0.00 2.81 0.00 0.00 57.97 60.73 1zyi h PHE 133 Cb 0.37 -0.31 -0.01 0.00 3.61 0.00 0.00 35.95 39.61 1zyi h PHE 133 CO 0.02 0.80 -0.27 1.15 -1.61 0.00 0.00 178.31 178.40 1zyi h THR 134 N 0.99 1.27 -0.12 -1.55 2.02 -0.74 0.83 112.91 115.61 1zyi h THR 134 Ca 0.23 -1.32 -0.04 0.00 0.77 0.00 0.00 66.41 66.04 1zyi h THR 134 Cb 0.23 1.37 -0.00 0.00 -1.74 0.00 0.00 68.15 68.01 1zyi h THR 134 CO -0.01 0.42 -0.10 0.00 0.37 0.00 0.00 175.52 176.20 1zyi h ALA 135 N 1.26 0.17 -0.07 6.16 0.00 -0.26 -0.80 119.26 125.73 1zyi h ALA 135 Ca 0.06 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 1zyi h ALA 135 Cb 0.71 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1zyi h ALA 135 CO 0.05 -0.00 -0.14 0.52 0.00 0.00 0.00 179.25 179.69 1zyi h MET 136 N -0.11 0.21 -0.55 0.00 2.07 0.08 -1.16 114.93 115.47 1zyi h MET 136 Ca 0.02 -0.14 0.01 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 0.02 0.73 0.36 0.00 1.07 0.00 0.00 176.91 179.09 1zyi h GLU 138 N 0.73 0.60 -0.30 0.00 4.57 -1.18 -1.58 114.58 117.41 1zyi h GLU 138 Ca 0.21 -0.30 -0.18 0.00 -1.18 0.00 0.00 59.36 57.91 1zyi h GLU 138 Cb -0.06 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.53 1zyi h GLU 138 CO -0.06 0.88 -0.52 0.00 -1.18 0.00 0.00 179.01 178.13 1zyi h GLN 140 N 0.66 0.97 -0.31 0.00 4.20 -0.15 -3.13 115.11 117.35 1zyi h GLN 140 Ca 0.02 -0.46 -0.17 0.00 0.06 0.00 0.00 58.65 58.10 1zyi h GLN 140 Cb 1.12 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.89 1zyi h GLN 140 CO 0.12 1.13 -0.48 0.00 -0.67 0.00 0.00 178.83 178.93 1zyi h ALA 141 N 0.82 0.55 0.00 3.87 0.00 -1.28 -3.51 119.26 119.72 1zyi h ALA 141 Ca 0.09 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1zyi h ALA 141 Cb 0.88 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1zyi h ALA 141 CO 0.08 0.68 0.00 -0.11 0.00 0.00 0.00 179.25 179.90