#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 0.81 0.02 -1.09 -2.07 -1.26 -1.79 119.66 114.28 1zyi s GLN 28 Ca 0.00 -1.12 0.06 0.00 -1.82 0.00 0.00 55.36 52.48 1zyi s GLN 28 Cb 0.00 0.29 -0.02 0.00 -1.09 0.00 0.00 33.01 32.19 1zyi s GLN 28 CO 0.00 -0.23 -0.17 -0.65 -1.32 0.00 0.00 175.29 172.91 1zyi s GLN 29 N -3.91 1.26 0.00 9.60 1.11 -0.66 -4.96 119.66 122.09 1zyi s GLN 29 Ca 0.09 -0.75 0.00 0.00 0.01 0.00 0.00 55.36 54.71 1zyi s GLN 29 Cb 0.06 -1.28 0.00 0.00 -1.01 0.00 0.00 33.01 30.78 1zyi s GLN 29 CO -0.08 0.33 0.00 -0.35 0.01 0.00 0.00 175.29 175.20 1zyi n PRO 30 N 2.20 0.00 -3.89 2.91 -0.04 -1.26 -4.24 135.00 130.68 1zyi n PRO 30 Ca -0.16 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 62.94 1zyi n PRO 30 Cb 0.54 -0.35 -0.14 0.00 -0.04 0.00 0.00 33.50 33.52 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 2.55 0.04 0.54 2.02 -1.26 -4.61 118.70 117.97 1zyi s GLU 31 Ca 0.00 -1.19 -0.00 0.00 0.02 0.00 0.00 54.97 53.80 1zyi s GLU 31 Cb 0.00 -3.20 -0.03 0.00 0.10 0.00 0.00 34.13 31.00 1zyi s GLU 31 CO 0.00 -0.58 -0.04 -0.08 0.02 0.00 0.00 175.26 174.58 1zyi s THR 32 N 1.30 0.25 0.06 3.63 -1.32 -0.73 -2.73 115.64 116.10 1zyi s THR 32 Ca -0.04 -1.41 0.09 0.00 -1.21 0.00 0.00 61.69 59.12 1zyi s THR 32 Cb -0.19 -0.96 -0.03 0.00 -1.51 0.00 0.00 72.50 69.80 1zyi s THR 32 CO -0.01 -0.74 -0.22 -1.83 -2.21 0.00 0.00 174.62 169.61 1zyi s GLU 33 N -2.74 1.86 -0.15 7.08 -1.05 -0.74 -1.64 118.70 121.32 1zyi s GLU 33 Ca -0.03 -1.10 -0.01 0.00 -0.15 0.00 0.00 54.97 53.68 1zyi s GLU 33 Cb -0.01 -2.07 -0.02 0.00 -0.44 0.00 0.00 34.13 31.59 1zyi s GLU 33 CO -0.05 0.51 -0.10 0.00 0.95 0.00 0.00 175.26 176.57 1zyi s ALA 34 N -0.93 2.73 -0.15 -0.84 0.00 0.33 -1.95 121.76 120.96 1zyi s ALA 34 Ca 0.14 -0.91 -0.02 0.00 0.00 0.00 0.00 51.96 51.17 1zyi s ALA 34 Cb -0.10 -1.36 -0.02 0.00 0.00 0.00 0.00 23.12 21.64 1zyi s ALA 34 CO 0.05 0.15 -0.09 0.08 0.00 0.00 0.00 175.76 175.95 1zyi s VAL 35 N 0.51 3.37 -0.09 0.00 1.01 0.29 -0.75 120.40 124.73 1zyi s VAL 35 Ca -0.07 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 61.39 1zyi s VAL 35 Cb -0.15 -2.45 0.02 0.00 0.00 0.00 0.00 36.38 33.79 1zyi s VAL 35 CO 0.04 0.50 -0.13 -0.22 0.00 0.00 0.00 175.10 175.29 1zyi s LEU 36 N 0.46 1.62 -0.49 3.92 0.20 -1.00 0.10 118.68 123.49 1zyi s LEU 36 Ca -0.07 -0.36 0.00 0.00 0.69 0.00 0.00 54.13 54.39 1zyi s LEU 36 Cb -0.15 -0.95 0.00 0.00 -0.43 0.00 0.00 46.19 44.66 1zyi s LEU 36 CO 0.04 0.00 0.00 -3.20 -0.29 0.00 0.00 176.35 172.90 1zyi n ASN 37 N 4.15 -4.27 0.00 3.68 2.85 0.33 -3.68 115.26 118.32 1zyi n ASN 37 Ca -0.20 0.12 0.00 0.00 -0.11 0.00 0.00 54.58 54.39 1zyi n ASN 37 Cb 0.51 -2.18 0.00 0.00 1.24 0.00 0.00 39.78 39.36 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 -1.48 3.08 3.87 8.20 0.00 0.33 -3.03 105.19 116.17 1zyi n GLY 38 Ca -0.05 -1.11 -0.37 0.00 0.00 0.00 0.00 46.02 44.49 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 3.56 -0.53 1.61 2.20 -1.24 -5.02 119.74 120.32 1zyi s LYS 39 Ca 0.00 -0.01 -0.28 0.00 -0.36 0.00 0.00 55.97 55.32 1zyi s LYS 39 Cb 0.00 -3.18 0.01 0.00 -1.51 0.00 0.00 37.83 33.15 1zyi s LYS 39 CO 0.00 0.74 1.42 0.20 -0.36 0.00 0.00 175.35 177.35 1zyi s GLY 40 N -1.17 0.93 -0.19 5.54 0.00 -1.26 -2.36 107.32 108.80 1zyi s GLY 40 Ca 0.19 -0.56 0.00 0.00 0.00 0.00 0.00 44.72 44.35 1zyi s GLY 40 CO 0.08 2.80 -0.06 -2.27 0.00 0.00 0.00 173.10 173.65 1zyi s LEU 41 N 5.97 2.01 0.00 0.66 2.96 -1.17 -4.85 118.68 124.25 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 -1.04 0.00 0.00 0.50 0.00 0.00 46.19 45.53 1zyi s LEU 41 CO 0.27 -0.20 0.00 0.61 -1.32 0.00 0.00 176.35 175.71 1zyi n GLY 42 N 4.78 3.45 2.75 7.98 0.00 0.07 -3.70 105.19 120.52 1zyi n GLY 42 Ca -0.12 -0.47 -0.19 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.71 3.36 4.40 0.00 -0.65 0.12 105.19 117.02 1zyi n GLY 44 Ca -0.06 0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.86 2.21 -0.20 2.61 2.01 -0.99 -1.78 115.64 117.64 1zyi s THR 45 Ca 0.00 -1.45 -0.03 0.00 0.31 0.00 0.00 61.69 60.52 1zyi s THR 45 Cb 0.00 -1.89 -0.01 0.00 0.01 0.00 0.00 72.50 70.61 1zyi s THR 45 CO 0.00 0.31 -0.07 -0.22 -0.69 0.00 0.00 174.62 173.96 1zyi s LEU 46 N -1.41 2.84 -0.05 4.42 0.20 -1.26 -0.23 118.68 123.18 1zyi s LEU 46 Ca 0.12 -0.38 0.02 0.00 0.69 0.00 0.00 54.13 54.59 1zyi s LEU 46 Cb -0.10 -1.70 -0.03 0.00 -0.43 0.00 0.00 46.19 43.93 1zyi s LEU 46 CO 0.03 0.02 -0.10 -0.31 -0.29 0.00 0.00 176.35 175.70 1zyi s TYR 47 N 1.21 2.83 -0.21 5.38 1.51 0.23 -1.66 117.35 126.64 1zyi s TYR 47 Ca 0.02 -0.06 -0.06 0.00 -1.01 0.00 0.00 57.07 55.96 1zyi s TYR 47 Cb -0.14 -1.66 -0.03 0.00 -0.11 0.00 0.00 41.96 40.02 1zyi s TYR 47 CO -0.02 0.28 0.03 0.42 -1.11 0.00 0.00 175.55 175.15 1zyi s ILE 48 N -0.80 4.19 -0.01 2.71 -1.09 -0.74 -1.76 121.20 123.71 1zyi s ILE 48 Ca 0.13 -0.23 0.01 0.00 -2.23 0.00 0.00 60.65 58.32 1zyi s ILE 48 Cb -0.11 -2.91 -0.04 0.00 -1.58 0.00 0.00 42.46 37.82 1zyi s ILE 48 CO 0.02 0.41 0.02 0.00 -1.23 0.00 0.00 174.94 174.16 1zyi s ALA 49 N 1.04 3.36 0.58 9.38 0.00 0.46 -3.87 121.76 132.71 1zyi s ALA 49 Ca 0.03 -0.91 0.32 0.00 0.00 0.00 0.00 51.96 51.39 1zyi s ALA 49 Cb -0.14 -1.42 1.36 0.00 0.00 0.00 0.00 23.12 22.92 1zyi s ALA 49 CO 0.02 0.65 1.68 1.49 0.00 0.00 0.00 175.76 179.60 1zyi h GLU 50 N 4.37 0.00 0.00 0.00 4.81 -1.99 -2.38 114.58 119.39 1zyi h GLU 50 Ca -0.49 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 58.63 1zyi h GLU 50 Cb 1.18 0.00 -0.20 0.00 0.63 0.00 0.00 28.75 30.36 1zyi h GLU 50 CO 0.58 0.00 -0.65 0.43 -0.73 0.00 0.00 179.01 178.65 1zyi n SER 51 N -3.70 0.24 -3.82 1.04 7.64 -1.26 -5.12 113.62 108.64 1zyi n SER 51 Ca 0.19 -1.89 -0.06 0.00 1.01 0.00 0.00 58.87 58.12 1zyi n SER 51 Cb 1.16 -0.12 -0.02 0.00 -1.01 0.00 0.00 64.21 64.22 1zyi n SER 51 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1zyi s ARG 52 N 0.00 1.57 -0.09 1.43 0.52 -0.90 -4.27 118.95 117.21 1zyi s ARG 52 Ca 0.15 -0.87 0.01 0.00 -0.52 0.00 0.00 55.73 54.51 1zyi s ARG 52 Cb 0.18 0.54 0.02 0.00 0.52 0.00 0.00 34.95 36.20 1zyi s ARG 52 CO -0.08 -0.72 -0.12 -1.17 0.02 0.00 0.00 175.30 173.23 1zyi s LEU 53 N -2.93 1.57 -0.18 2.53 0.20 -0.86 -0.40 118.68 118.61 1zyi s LEU 53 Ca 0.11 -0.34 -0.00 0.00 0.69 0.00 0.00 54.13 54.59 1zyi s LEU 53 Cb -0.04 -0.92 0.01 0.00 -0.43 0.00 0.00 46.19 44.80 1zyi s LEU 53 CO 0.05 -0.01 -0.15 -0.44 -0.29 0.00 0.00 176.35 175.52 1zyi s SER 54 N 1.01 3.58 -0.05 3.68 0.01 -0.72 -0.31 113.70 120.91 1zyi s SER 54 Ca -0.07 -0.53 0.06 0.00 1.31 0.00 0.00 55.95 56.72 1zyi s SER 54 Cb -0.15 -1.57 -0.02 0.00 0.21 0.00 0.00 66.02 64.50 1zyi s SER 54 CO -0.01 0.03 -0.22 0.86 0.41 0.00 0.00 173.24 174.31 1zyi s TRP 55 N 1.17 2.48 -0.19 2.43 -0.00 0.91 0.74 118.94 126.48 1zyi s TRP 55 Ca 0.01 -0.49 -0.13 0.00 -0.00 0.00 0.00 56.10 55.49 1zyi s TRP 55 Cb -0.14 -1.59 -0.05 0.00 -0.00 0.00 0.00 33.47 31.70 1zyi s TRP 55 CO -0.06 -0.06 0.27 -1.17 -0.00 0.00 0.00 176.95 175.93 1zyi s LEU 56 N -0.42 4.20 0.03 5.86 1.98 0.68 -0.62 118.68 130.38 1zyi s LEU 56 Ca 0.04 0.40 -0.27 0.00 -2.89 0.00 0.00 54.13 51.42 1zyi s LEU 56 Cb -0.12 -2.32 -0.05 0.00 0.66 0.00 0.00 46.19 44.36 1zyi s LEU 56 CO 0.01 0.06 0.84 -0.62 -1.89 0.00 0.00 176.35 174.76 1zyi s ASP 57 N 0.70 7.26 0.58 3.68 2.15 0.30 -2.35 116.67 128.99 1zyi s ASP 57 Ca 0.14 1.52 0.22 0.00 0.43 0.00 0.00 52.55 54.86 1zyi s ASP 57 Cb -0.13 -2.50 1.22 0.00 -0.30 0.00 0.00 42.92 41.21 1zyi s ASP 57 CO 0.04 -0.09 1.66 1.23 -0.17 0.00 0.00 175.17 177.85 1zyi h GLY 58 N 6.10 0.00 -1.33 2.66 0.00 0.59 -0.79 103.07 110.31 1zyi h GLY 58 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1zyi h GLY 58 CO 0.73 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.71 1zyi n SER 59 N -2.63 1.85 0.00 0.19 7.64 -1.26 -4.83 113.62 114.58 1zyi n SER 59 Ca -0.01 -2.15 0.00 0.00 1.01 0.00 0.00 58.87 57.72 1zyi n SER 59 Cb 0.43 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 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 0.50 0.50 3.14 0.23 0.00 -0.32 -5.04 105.19 104.20 1zyi n GLY 60 Ca 0.08 -0.89 -0.33 0.00 0.00 0.00 0.00 46.02 44.88 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 2.16 -0.14 0.99 1.02 -1.08 -4.98 118.68 116.65 1zyi s LEU 61 Ca 0.00 -0.62 -0.15 0.00 0.02 0.00 0.00 54.13 53.38 1zyi s LEU 61 Cb 0.00 -1.48 -0.05 0.00 0.02 0.00 0.00 46.19 44.68 1zyi s LEU 61 CO 0.00 0.02 0.34 -0.83 0.02 0.00 0.00 176.35 175.90 1zyi s GLY 62 N 1.16 2.27 -0.05 -3.19 0.00 -1.26 0.11 107.32 106.36 1zyi s GLY 62 Ca 0.02 -0.38 -0.07 0.00 0.00 0.00 0.00 44.72 44.29 1zyi s GLY 62 CO -0.09 0.46 0.17 -0.11 0.00 0.00 0.00 173.10 173.53 1zyi s PHE 63 N 0.35 -0.13 0.01 1.90 -0.71 0.21 -4.90 117.98 114.70 1zyi s PHE 63 Ca 0.19 0.30 0.05 0.00 -1.04 0.00 0.00 56.93 56.43 1zyi s PHE 63 Cb -0.14 0.03 -0.01 0.00 -1.21 0.00 0.00 43.02 41.69 1zyi s PHE 63 CO 0.06 -0.15 -0.14 0.45 -1.34 0.00 0.00 175.22 174.09 1zyi s SER 64 N -0.34 1.71 -0.07 1.98 0.15 -1.26 -0.06 113.70 115.80 1zyi s SER 64 Ca -0.04 -0.33 -0.03 0.00 0.70 0.00 0.00 55.95 56.24 1zyi s SER 64 Cb -0.03 -0.16 -0.04 0.00 -1.71 0.00 0.00 66.02 64.08 1zyi s SER 64 CO 0.01 0.13 0.06 -0.76 1.20 0.00 0.00 173.24 173.88 1zyi s LEU 65 N -0.63 3.90 -1.10 3.45 1.02 0.58 -4.95 118.68 120.96 1zyi s LEU 65 Ca 0.04 0.24 -0.24 0.00 0.02 0.00 0.00 54.13 54.20 1zyi s LEU 65 Cb -0.06 -2.01 -0.14 0.00 0.02 0.00 0.00 46.19 43.99 1zyi s LEU 65 CO 0.00 0.36 1.97 1.21 0.02 0.00 0.00 176.35 179.91 1zyi n GLU 66 N 1.84 1.13 -2.77 1.70 2.13 -1.26 -2.03 120.64 121.38 1zyi n GLU 66 Ca -0.18 -2.18 -0.04 0.00 0.66 0.00 0.00 57.16 55.43 1zyi n GLU 66 Cb 0.54 -3.70 -0.03 0.00 0.27 0.00 0.00 31.44 28.51 1zyi n GLU 66 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70 1zyi n TYR 67 N 15.36 -2.99 -2.21 4.31 9.36 -1.26 -4.89 117.16 134.84 1zyi n TYR 67 Ca 0.44 1.71 -0.38 0.00 3.32 0.00 0.00 57.90 62.99 1zyi n TYR 67 Cb 0.46 -2.96 -0.01 0.00 -0.63 0.00 0.00 39.34 36.20 1zyi n TYR 67 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 1zyi s PRO 68 N -0.53 3.94 -0.87 2.98 0.04 -1.26 -4.94 135.00 134.36 1zyi s PRO 68 Ca -0.18 1.91 -0.24 0.00 0.04 0.00 0.00 61.00 62.54 1zyi s PRO 68 Cb 0.01 -2.63 0.05 0.00 0.04 0.00 0.00 34.50 31.98 1zyi s PRO 68 CO 0.53 -0.44 1.30 0.95 0.04 0.00 0.00 177.00 179.39 1zyi s THR 69 N -1.40 3.98 0.44 1.26 -4.23 -1.26 -5.00 115.64 109.43 1zyi s THR 69 Ca 0.59 -0.40 -0.24 0.00 -1.18 0.00 0.00 61.69 60.46 1zyi s THR 69 Cb -0.32 -4.94 -0.08 0.00 1.34 0.00 0.00 72.50 68.50 1zyi s THR 69 CO 0.41 -1.81 1.18 -0.51 -0.54 0.00 0.00 174.62 173.34 1zyi s ILE 70 N 4.90 3.07 0.00 2.99 2.07 -1.26 -4.92 121.20 128.05 1zyi s ILE 70 Ca 0.38 0.84 0.00 0.00 -1.41 0.00 0.00 60.65 60.46 1zyi s ILE 70 Cb -0.05 -3.44 0.00 0.00 0.13 0.00 0.00 42.46 39.09 1zyi s ILE 70 CO 0.01 0.03 0.00 -0.24 -1.91 0.00 0.00 174.94 172.83 1zyi n SER 71 N -0.28 0.00 -4.22 4.50 2.88 -1.26 -5.03 113.62 110.21 1zyi n SER 71 Ca 0.06 0.00 -0.40 0.00 -1.33 0.00 0.00 58.87 57.20 1zyi n SER 71 Cb 0.47 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.84 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 -1.19 5.53 -0.27 2.46 0.20 -0.68 -4.94 118.68 119.79 1zyi s LEU 72 Ca 0.00 -1.82 -0.08 0.00 0.69 0.00 0.00 54.13 52.92 1zyi s LEU 72 Cb 0.00 -1.99 -0.02 0.00 -0.43 0.00 0.00 46.19 43.75 1zyi s LEU 72 CO 0.00 -0.65 0.10 -1.38 -0.29 0.00 0.00 176.35 174.14 1zyi s HIS 73 N 1.36 3.13 -0.16 5.38 -3.43 -1.26 0.07 115.29 120.38 1zyi s HIS 73 Ca 0.05 -0.48 -0.08 0.00 -0.80 0.00 0.00 55.06 53.75 1zyi s HIS 73 Cb -0.25 -2.28 -0.04 0.00 -1.43 0.00 0.00 32.58 28.57 1zyi s HIS 73 CO -0.00 -0.39 0.12 0.00 -2.00 0.00 0.00 174.74 172.46 1zyi s ALA 74 N 1.61 3.72 -0.03 -1.38 0.00 0.21 -4.96 121.76 120.94 1zyi s ALA 74 Ca 0.06 -0.68 0.04 0.00 0.00 0.00 0.00 51.96 51.38 1zyi s ALA 74 Cb -0.16 -2.01 -0.01 0.00 0.00 0.00 0.00 23.12 20.94 1zyi s ALA 74 CO 0.05 0.39 -0.16 0.14 0.00 0.00 0.00 175.76 176.18 1zyi s VAL 75 N -0.34 1.32 -0.95 0.00 -7.23 -1.26 -2.09 120.40 109.86 1zyi s VAL 75 Ca 0.11 -0.68 0.00 0.00 -1.81 0.00 0.00 61.98 59.60 1zyi s VAL 75 Cb -0.12 -1.13 0.00 0.00 0.56 0.00 0.00 36.38 35.70 1zyi s VAL 75 CO 0.01 0.38 0.00 -1.54 -0.31 0.00 0.00 175.10 173.64 1zyi n SER 76 N 2.99 -3.03 0.07 4.85 3.41 -1.26 -4.68 113.62 115.97 1zyi n SER 76 Ca -0.17 0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 1zyi n SER 76 Cb 0.54 -2.75 0.00 0.00 -0.26 0.00 0.00 64.21 61.74 1zyi n SER 76 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1zyi n ARG 77 N -2.26 0.00 -2.71 4.33 1.74 -1.26 -5.02 116.66 111.48 1zyi n ARG 77 Ca -0.11 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.54 1zyi n ARG 77 Cb 0.47 -0.20 -0.03 0.00 -1.02 0.00 0.00 32.46 31.68 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 -5.28 6.84 0.04 0.55 -1.08 -1.26 -4.98 116.67 111.50 1zyi s ASP 78 Ca 0.00 0.89 -0.28 0.00 -0.52 0.00 0.00 52.55 52.64 1zyi s ASP 78 Cb 0.00 -2.51 0.09 0.00 -1.46 0.00 0.00 42.92 39.05 1zyi s ASP 78 CO 0.00 -0.85 1.05 -0.22 0.52 0.00 0.00 175.17 175.67 1zyi s LEU 79 N 3.54 -0.19 -0.14 -1.34 2.96 -1.26 -4.88 118.68 117.38 1zyi s LEU 79 Ca 0.42 -0.20 0.19 0.00 -0.22 0.00 0.00 54.13 54.32 1zyi s LEU 79 Cb -0.12 1.85 0.45 0.00 0.50 0.00 0.00 46.19 48.87 1zyi s LEU 79 CO 0.16 -0.62 1.18 -3.20 -1.32 0.00 0.00 176.35 172.55 1zyi n ASN 80 N -0.38 1.79 0.00 3.68 5.15 -1.26 -5.06 115.26 119.18 1zyi n ASN 80 Ca -0.07 -2.75 0.00 0.00 -0.60 0.00 0.00 54.58 51.16 1zyi n ASN 80 Cb 0.61 -0.40 0.00 0.00 -0.53 0.00 0.00 39.78 39.46 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 -0.30 0.00 -1.94 5.20 0.00 -1.26 -5.17 120.51 117.04 1zyi n ALA 81 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.33 1zyi n ALA 81 Cb 0.94 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.45 1zyi n ALA 81 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1zyi s TYR 82 N 0.11 2.93 -0.47 0.00 1.51 -1.26 -4.97 117.35 115.20 1zyi s TYR 82 Ca 0.00 0.42 -0.27 0.00 -1.01 0.00 0.00 57.07 56.21 1zyi s TYR 82 Cb 0.00 -3.14 -0.02 0.00 -0.11 0.00 0.00 41.96 38.69 1zyi s TYR 82 CO 0.00 -1.34 1.80 -1.25 -1.11 0.00 0.00 175.55 173.65 1zyi s PRO 83 N -5.20 3.00 0.08 -1.71 0.04 -1.26 -4.95 135.00 124.99 1zyi s PRO 83 Ca 0.60 1.00 0.01 0.00 0.04 0.00 0.00 61.00 62.65 1zyi s PRO 83 Cb -0.11 -4.28 -0.04 0.00 0.04 0.00 0.00 34.50 30.12 1zyi s PRO 83 CO 0.44 -2.27 -0.06 1.03 0.04 0.00 0.00 177.00 176.19 1zyi s ARG 84 N 6.29 0.73 -0.60 4.56 1.81 -1.26 -5.07 118.95 125.42 1zyi s ARG 84 Ca 0.72 -1.22 -0.26 0.00 -1.72 0.00 0.00 55.73 53.26 1zyi s ARG 84 Cb -0.17 -0.11 -0.10 0.00 -0.45 0.00 0.00 34.95 34.12 1zyi s ARG 84 CO 0.27 -0.03 2.43 -0.85 -0.68 0.00 0.00 175.30 176.44 1zyi n GLU 85 N 0.23 0.86 -3.75 3.54 0.28 -1.26 -4.82 120.64 115.72 1zyi n GLU 85 Ca -0.14 -0.23 -0.15 0.00 -0.16 0.00 0.00 57.16 56.47 1zyi n GLU 85 Cb 0.60 -3.42 -0.16 0.00 1.43 0.00 0.00 31.44 29.89 1zyi n GLU 85 CO 0.00 0.00 0.00 -1.01 -0.16 0.00 0.00 177.13 175.96 1zyi s HIS 86 N 12.70 -0.01 -0.18 -1.84 3.76 -1.26 -3.89 115.29 124.57 1zyi s HIS 86 Ca 0.99 0.23 -0.03 0.00 -0.15 0.00 0.00 55.06 56.10 1zyi s HIS 86 Cb -0.21 -0.24 -0.02 0.00 1.11 0.00 0.00 32.58 33.22 1zyi s HIS 86 CO 0.23 -0.13 -0.06 -1.17 -0.85 0.00 0.00 174.74 172.76 1zyi s LEU 87 N 1.29 2.96 -0.22 0.89 0.20 -0.74 -4.13 118.68 118.93 1zyi s LEU 87 Ca -0.07 -0.30 -0.04 0.00 0.69 0.00 0.00 54.13 54.41 1zyi s LEU 87 Cb -0.13 -1.72 -0.01 0.00 -0.43 0.00 0.00 46.19 43.90 1zyi s LEU 87 CO -0.04 0.08 -0.03 -0.47 -0.29 0.00 0.00 176.35 175.60 1zyi s TYR 88 N 0.89 2.97 -0.11 5.38 5.04 -0.89 0.10 117.35 130.74 1zyi s TYR 88 Ca -0.01 -0.86 -0.00 0.00 -2.44 0.00 0.00 57.07 53.76 1zyi s TYR 88 Cb -0.15 -2.11 0.02 0.00 0.35 0.00 0.00 41.96 40.08 1zyi s TYR 88 CO 0.01 -0.50 -0.08 0.14 -1.34 0.00 0.00 175.55 173.77 1zyi s VAL 89 N 1.43 1.05 -0.14 3.14 -7.23 0.30 0.68 120.40 119.63 1zyi s VAL 89 Ca 0.05 -0.32 -0.12 0.00 -1.81 0.00 0.00 61.98 59.78 1zyi s VAL 89 Cb -0.14 -1.05 -0.05 0.00 0.56 0.00 0.00 36.38 35.70 1zyi s VAL 89 CO -0.02 0.37 0.24 -0.04 -0.31 0.00 0.00 175.10 175.34 1zyi s MET 90 N 1.56 4.05 -0.03 4.82 -1.94 0.11 -1.51 119.30 126.36 1zyi s MET 90 Ca 0.02 0.02 0.05 0.00 -1.71 0.00 0.00 55.69 54.07 1zyi s MET 90 Cb -0.13 -3.36 -0.01 0.00 2.01 0.00 0.00 34.83 33.35 1zyi s MET 90 CO -0.07 0.40 -0.18 0.08 -0.01 0.00 0.00 175.02 175.25 1zyi s VAL 91 N -0.01 1.45 -0.21 -6.03 1.01 -0.91 -1.69 120.40 114.01 1zyi s VAL 91 Ca 0.15 -0.75 -0.11 0.00 0.00 0.00 0.00 61.98 61.28 1zyi s VAL 91 Cb -0.13 -1.24 -0.05 0.00 0.00 0.00 0.00 36.38 34.97 1zyi s VAL 91 CO 0.04 0.42 0.17 0.54 0.00 0.00 0.00 175.10 176.26 1zyi s ASN 92 N -0.11 6.21 0.04 3.32 4.22 -1.26 -1.79 114.94 125.58 1zyi s ASN 92 Ca -0.00 0.23 0.04 0.00 -2.14 0.00 0.00 52.86 50.99 1zyi s ASN 92 Cb -0.10 -2.11 -0.04 0.00 1.28 0.00 0.00 41.25 40.28 1zyi s ASN 92 CO 0.01 0.12 -0.05 0.00 -2.04 0.00 0.00 177.10 175.14 1zyi s ALA 93 N 0.64 3.08 -0.27 3.54 0.00 -1.19 -4.97 121.76 122.60 1zyi s ALA 93 Ca 0.09 -1.09 -0.14 0.00 0.00 0.00 0.00 51.96 50.83 1zyi s ALA 93 Cb -0.12 -1.11 -0.04 0.00 0.00 0.00 0.00 23.12 21.85 1zyi s ALA 93 CO 0.01 0.64 0.33 0.21 0.00 0.00 0.00 175.76 176.96 1zyi s LYS 94 N -1.80 4.02 0.11 0.00 2.20 -1.26 -4.68 119.74 118.32 1zyi s LYS 94 Ca 0.20 -0.03 0.09 0.00 -0.36 0.00 0.00 55.97 55.87 1zyi s LYS 94 Cb -0.11 -3.64 -0.04 0.00 -1.51 0.00 0.00 37.83 32.52 1zyi s LYS 94 CO 0.11 -0.23 -0.20 -0.06 -0.36 0.00 0.00 175.35 174.62 1zyi s PHE 95 N 1.92 2.49 0.73 4.03 0.08 -1.26 -5.14 117.98 120.84 1zyi s PHE 95 Ca 0.13 -0.29 -0.12 0.00 0.12 0.00 0.00 56.93 56.77 1zyi s PHE 95 Cb -0.16 -1.35 0.18 0.00 -0.57 0.00 0.00 43.02 41.12 1zyi s PHE 95 CO 0.10 0.35 0.79 0.41 -0.10 0.00 0.00 175.22 176.77 1zyi n GLY 96 N 0.95 -2.07 3.76 4.36 0.00 -1.26 -5.00 105.19 105.93 1zyi n GLY 96 Ca -0.16 -1.58 -0.40 0.00 0.00 0.00 0.00 46.02 43.88 1zyi n GLY 96 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zyi s GLU 97 N -4.76 4.71 0.25 1.61 2.12 -1.26 -4.96 118.70 116.40 1zyi s GLU 97 Ca 0.48 1.32 -0.06 0.00 0.36 0.00 0.00 54.97 57.08 1zyi s GLU 97 Cb -0.03 -3.28 0.28 0.00 0.26 0.00 0.00 34.13 31.36 1zyi s GLU 97 CO 0.35 0.52 1.92 1.49 -0.54 0.00 0.00 175.26 179.00 1zyi h GLU 98 N 4.36 1.29 -6.33 4.30 4.81 -2.02 -3.42 114.58 117.57 1zyi h GLU 98 Ca -0.46 -0.08 -0.65 0.00 -0.13 0.00 0.00 59.36 58.04 1zyi h GLU 98 Cb 1.20 -0.29 -0.30 0.00 0.63 0.00 0.00 28.75 30.00 1zyi h GLU 98 CO 0.67 0.85 -0.87 -1.12 -0.73 0.00 0.00 179.01 177.81 1zyi s SER 99 N -6.07 2.75 0.00 1.04 0.01 -1.26 -4.95 113.70 105.22 1zyi s SER 99 Ca -0.13 -0.43 0.00 0.00 1.31 0.00 0.00 55.95 56.70 1zyi s SER 99 Cb 0.18 -0.30 0.00 0.00 0.21 0.00 0.00 66.02 66.11 1zyi s SER 99 CO 0.82 0.28 0.00 1.17 0.41 0.00 0.00 173.24 175.92 1zyi n LYS 100 N 2.46 0.00 -4.18 12.44 4.81 -1.26 -5.14 118.16 127.28 1zyi n LYS 100 Ca -0.16 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.05 1zyi n LYS 100 Cb 0.52 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.51 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 -1.90 2.63 0.76 1.64 2.02 -1.26 -5.10 118.70 117.49 1zyi s GLU 101 Ca 0.00 -1.14 -0.14 0.00 0.02 0.00 0.00 54.97 53.70 1zyi s GLU 101 Cb 0.00 -2.41 0.06 0.00 0.10 0.00 0.00 34.13 31.87 1zyi s GLU 101 CO 0.00 0.41 1.21 -1.12 0.02 0.00 0.00 175.26 175.79 1zyi s SER 102 N -3.49 3.91 -0.35 -0.19 0.01 -1.26 -4.23 113.70 108.10 1zyi s SER 102 Ca 0.31 2.37 -0.15 0.00 1.31 0.00 0.00 55.95 59.79 1zyi s SER 102 Cb -0.08 -2.59 0.02 0.00 0.21 0.00 0.00 66.02 63.58 1zyi s SER 102 CO 0.22 -2.45 0.39 0.52 0.41 0.00 0.00 173.24 172.33 1zyi n VAL 103 N -2.98 -8.86 -3.10 3.43 0.31 -1.26 -4.96 118.33 100.91 1zyi n VAL 103 Ca 0.14 0.93 -0.33 0.00 -0.01 0.00 0.00 64.34 65.06 1zyi n VAL 103 Cb 0.50 -5.96 -0.06 0.00 -0.91 0.00 0.00 33.84 27.41 1zyi n VAL 103 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zyi s ALA 104 N -1.94 3.32 -0.09 3.52 0.00 -1.26 -5.07 121.76 120.24 1zyi s ALA 104 Ca 0.19 0.11 -0.06 0.00 0.00 0.00 0.00 51.96 52.20 1zyi s ALA 104 Cb -0.04 -2.82 -0.04 0.00 0.00 0.00 0.00 23.12 20.22 1zyi s ALA 104 CO 0.71 0.31 0.15 -2.00 0.00 0.00 0.00 175.76 174.93 1zyi s GLU 105 N -2.73 3.44 -0.27 0.00 2.12 -1.26 -4.75 118.70 115.25 1zyi s GLU 105 Ca 0.52 -0.18 -0.07 0.00 0.36 0.00 0.00 54.97 55.59 1zyi s GLU 105 Cb -0.12 -3.16 0.01 0.00 0.26 0.00 0.00 34.13 31.12 1zyi s GLU 105 CO 0.18 0.75 0.18 -1.91 -0.54 0.00 0.00 175.26 173.93 1zyi n GLU 106 N 1.69 -2.37 -2.53 4.30 2.13 -1.26 -4.94 120.64 117.65 1zyi n GLU 106 Ca -0.17 2.05 -0.29 0.00 0.66 0.00 0.00 57.16 59.41 1zyi n GLU 106 Cb 0.54 -4.07 -0.00 0.00 0.27 0.00 0.00 31.44 28.18 1zyi n GLU 106 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1zyi n GLU 107 N 0.56 3.39 -0.81 5.31 0.00 -1.26 -4.79 120.64 123.04 1zyi n GLU 107 Ca 0.01 -4.50 -0.06 0.00 0.00 0.00 0.00 57.16 52.61 1zyi n GLU 107 Cb 0.28 -2.26 0.22 0.00 0.00 0.00 0.00 31.44 29.69 1zyi n GLU 107 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1zyi n ASP 108 N -0.42 4.10 -4.31 4.31 8.00 -1.26 -4.90 116.55 122.06 1zyi n ASP 108 Ca 0.39 -2.96 -0.27 0.00 0.71 0.00 0.00 54.79 52.66 1zyi n ASP 108 Cb 0.55 -0.70 -0.14 0.00 -0.02 0.00 0.00 41.12 40.81 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 -0.66 2.85 0.00 -2.24 0.01 -1.26 -5.07 113.70 107.33 1zyi s SER 109 Ca 0.42 -0.61 0.00 0.00 1.31 0.00 0.00 55.95 57.08 1zyi s SER 109 Cb 0.34 -0.23 0.00 0.00 0.21 0.00 0.00 66.02 66.34 1zyi s SER 109 CO 0.10 0.18 0.00 0.47 0.41 0.00 0.00 173.24 174.40 1zyi n ASP 110 N 1.56 0.00 -2.67 2.44 8.00 -1.26 -4.99 116.55 119.64 1zyi n ASP 110 Ca -0.18 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.32 1zyi n ASP 110 Cb 0.53 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 41.70 1zyi n ASP 110 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1zyi n ASP 111 N -2.50 0.60 -3.15 -2.24 8.00 -1.26 -4.96 116.55 111.04 1zyi n ASP 111 Ca 0.00 -2.08 -0.22 0.00 0.71 0.00 0.00 54.79 53.21 1zyi n ASP 111 Cb 0.00 -0.11 -0.04 0.00 -0.02 0.00 0.00 41.12 40.94 1zyi n ASP 111 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1zyi n ASP 112 N -0.80 1.80 -4.05 -2.24 2.03 -1.26 -5.07 116.55 106.96 1zyi n ASP 112 Ca -0.01 -3.15 -0.30 0.00 0.52 0.00 0.00 54.79 51.86 1zyi n ASP 112 Cb 0.84 -0.61 -0.17 0.00 -0.72 0.00 0.00 41.12 40.46 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 -2.70 1.58 -0.16 5.18 1.01 -1.26 -5.11 120.40 118.94 1zyi s VAL 113 Ca 0.41 -0.67 -0.17 0.00 0.00 0.00 0.00 61.98 61.56 1zyi s VAL 113 Cb 0.29 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 35.17 1zyi s VAL 113 CO -0.09 0.46 0.42 -1.61 0.00 0.00 0.00 175.10 174.28 1zyi s GLU 114 N 1.19 4.27 0.27 2.72 2.02 -1.26 -4.96 118.70 122.94 1zyi s GLU 114 Ca -0.02 0.31 0.10 0.00 0.02 0.00 0.00 54.97 55.38 1zyi s GLU 114 Cb -0.14 -3.47 0.34 0.00 0.10 0.00 0.00 34.13 30.95 1zyi s GLU 114 CO -0.06 0.09 1.60 -1.00 0.02 0.00 0.00 175.26 175.92 1zyi h PRO 115 N 6.95 0.02 -6.56 0.39 0.13 -2.00 -3.44 132.00 127.49 1zyi h PRO 115 Ca -0.39 -0.01 -0.69 0.00 -0.87 0.00 0.00 66.00 64.04 1zyi h PRO 115 Cb 1.17 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.05 1zyi h PRO 115 CO 0.75 0.64 -0.83 0.42 -0.23 0.00 0.00 178.00 178.74 1zyi s ILE 116 N -3.60 2.53 -0.10 -3.56 1.01 -1.26 -3.15 121.20 113.07 1zyi s ILE 116 Ca -0.01 -1.11 -0.03 0.00 0.00 0.00 0.00 60.65 59.50 1zyi s ILE 116 Cb 0.13 -1.99 -0.03 0.00 0.01 0.00 0.00 42.46 40.57 1zyi s ILE 116 CO 0.77 0.46 0.02 0.00 0.00 0.00 0.00 174.94 176.19 1zyi s ALA 117 N -0.78 3.35 -0.41 9.38 0.00 -0.74 -4.96 121.76 127.60 1zyi s ALA 117 Ca 0.12 -0.78 -0.15 0.00 0.00 0.00 0.00 51.96 51.15 1zyi s ALA 117 Cb -0.10 -1.58 0.02 0.00 0.00 0.00 0.00 23.12 21.46 1zyi s ALA 117 CO 0.02 0.53 0.30 -2.00 0.00 0.00 0.00 175.76 174.60 1zyi s GLU 118 N -0.70 2.95 -0.20 0.00 -6.30 -1.17 -2.15 118.70 111.14 1zyi s GLU 118 Ca 0.11 -1.04 -0.14 0.00 -2.50 0.00 0.00 54.97 51.40 1zyi s GLU 118 Cb -0.12 -3.96 -0.04 0.00 0.00 0.00 0.00 34.13 30.01 1zyi s GLU 118 CO 0.02 -0.76 0.33 0.12 0.02 0.00 0.00 175.26 174.99 1zyi s PHE 119 N 1.67 3.37 -0.13 5.30 2.19 -0.57 0.12 117.98 129.94 1zyi s PHE 119 Ca 0.05 0.52 0.00 0.00 0.33 0.00 0.00 56.93 57.83 1zyi s PHE 119 Cb -0.19 -2.44 0.02 0.00 -1.31 0.00 0.00 43.02 39.10 1zyi s PHE 119 CO 0.09 0.04 -0.11 0.50 1.83 0.00 0.00 175.22 177.58 1zyi s ARG 120 N 1.12 1.95 -0.27 10.12 3.52 0.28 0.11 118.95 135.79 1zyi s ARG 120 Ca 0.16 -0.42 0.02 0.00 -0.13 0.00 0.00 55.73 55.36 1zyi s ARG 120 Cb -0.14 -1.86 0.06 0.00 -1.56 0.00 0.00 34.95 31.44 1zyi s ARG 120 CO 0.06 -0.24 -0.09 -0.06 -0.81 0.00 0.00 175.30 174.17 1zyi s PHE 121 N 1.56 3.25 -0.11 5.12 0.40 0.28 0.10 117.98 128.58 1zyi s PHE 121 Ca 0.04 -2.19 0.00 0.00 -0.60 0.00 0.00 56.93 54.18 1zyi s PHE 121 Cb -0.13 -1.97 0.02 0.00 0.51 0.00 0.00 43.02 41.45 1zyi s PHE 121 CO -0.09 -0.86 -0.09 0.14 0.70 0.00 0.00 175.22 175.02 1zyi s VAL 122 N 1.14 1.08 0.66 -0.44 -7.23 -0.82 -1.78 120.40 113.01 1zyi s VAL 122 Ca -0.08 -0.35 0.01 0.00 -1.81 0.00 0.00 61.98 59.75 1zyi s VAL 122 Cb -0.20 -1.07 0.10 0.00 0.56 0.00 0.00 36.38 35.77 1zyi s VAL 122 CO -0.04 0.37 0.92 -2.16 -0.31 0.00 0.00 175.10 173.87 1zyi s PRO 123 N 1.49 1.97 -0.32 4.82 0.04 -1.25 -1.80 135.00 139.95 1zyi s PRO 123 Ca 0.01 -1.05 0.08 0.00 0.04 0.00 0.00 61.00 60.08 1zyi s PRO 123 Cb -0.13 -2.40 0.52 0.00 0.04 0.00 0.00 34.50 32.54 1zyi s PRO 123 CO -0.06 -1.20 1.52 0.45 0.04 0.00 0.00 177.00 177.76 1zyi n SER 124 N -2.65 2.78 -3.73 6.66 2.88 -1.10 -4.66 113.62 113.80 1zyi n SER 124 Ca 0.13 -3.78 -0.22 0.00 -1.33 0.00 0.00 58.87 53.67 1zyi n SER 124 Cb 0.60 -0.66 -0.18 0.00 -0.75 0.00 0.00 64.21 63.23 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 -2.43 1.49 0.42 -3.46 -1.08 -1.26 -5.01 116.67 105.35 1zyi s ASP 125 Ca 0.47 -0.07 0.09 0.00 -0.52 0.00 0.00 52.55 52.52 1zyi s ASP 125 Cb 0.42 -0.33 0.92 0.00 -1.46 0.00 0.00 42.92 42.46 1zyi s ASP 125 CO 0.01 -0.22 2.04 0.07 0.52 0.00 0.00 175.17 177.59 1zyi h LYS 126 N 8.37 0.49 -0.08 4.34 2.10 -1.93 0.15 116.57 130.01 1zyi h LYS 126 Ca -0.17 -0.03 -0.07 0.00 -2.00 0.00 0.00 60.65 58.38 1zyi h LYS 126 Cb 1.12 -0.11 -0.01 0.00 -0.90 0.00 0.00 32.23 32.33 1zyi h LYS 126 CO 0.22 0.32 -0.29 1.03 -2.00 0.00 0.00 179.45 178.74 1zyi h SER 127 N 0.50 0.13 0.26 7.07 0.87 -2.00 -2.05 113.55 118.34 1zyi h SER 127 Ca 0.17 -0.04 -0.16 0.00 -1.23 0.00 0.00 61.79 60.53 1zyi h SER 127 Cb 0.08 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 1zyi h SER 127 CO -0.04 0.43 -0.65 0.00 -0.53 0.00 0.00 176.83 176.04 1zyi h ALA 128 N 1.58 0.72 -0.17 6.23 0.00 -1.11 -2.20 119.26 124.32 1zyi h ALA 128 Ca 0.02 -0.56 -0.05 0.00 0.00 0.00 0.00 54.91 54.31 1zyi h ALA 128 Cb 0.58 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1zyi h ALA 128 CO 0.04 0.74 -0.10 1.25 0.00 0.00 0.00 179.25 181.17 1zyi h LEU 129 N 0.26 0.38 -1.08 0.00 7.12 -0.86 -1.55 115.31 119.58 1zyi h LEU 129 Ca -0.01 -0.43 -0.07 0.00 0.13 0.00 0.00 57.88 57.50 1zyi h LEU 129 Cb 1.19 -0.11 -0.02 0.00 -0.53 0.00 0.00 40.66 41.19 1zyi h LEU 129 CO 0.11 0.73 -0.06 1.05 -0.13 0.00 0.00 178.44 180.14 1zyi h GLU 130 N 0.03 0.59 -0.60 1.25 4.11 -1.41 -1.20 114.58 117.34 1zyi h GLU 130 Ca 0.03 -0.15 -0.08 0.00 0.07 0.00 0.00 59.36 59.23 1zyi h GLU 130 Cb 0.60 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 1zyi h GLU 130 CO 0.03 0.65 0.08 0.00 0.07 0.00 0.00 179.01 179.84 1zyi h ALA 131 N 1.39 0.80 -0.41 1.06 0.00 -1.29 -1.68 119.26 119.12 1zyi h ALA 131 Ca 0.11 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 1zyi h ALA 131 Cb 0.44 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1zyi h ALA 131 CO 0.02 0.57 -0.06 0.52 0.00 0.00 0.00 179.25 180.30 1zyi h MET 132 N 0.90 0.70 -0.63 0.00 2.86 -0.80 -1.19 114.93 116.78 1zyi h MET 132 Ca 0.18 -0.20 -0.06 0.00 -2.06 0.00 0.00 59.70 57.56 1zyi h MET 132 Cb 0.45 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.01 1zyi h MET 132 CO 0.01 0.76 0.15 0.74 1.06 0.00 0.00 176.91 179.64 1zyi h PHE 133 N 0.65 1.02 -0.23 -0.22 -1.00 -0.79 0.40 116.94 116.77 1zyi h PHE 133 Ca 0.12 -0.11 -0.10 0.00 2.81 0.00 0.00 57.97 60.70 1zyi h PHE 133 Cb 0.49 -0.29 -0.01 0.00 3.61 0.00 0.00 35.95 39.75 1zyi h PHE 133 CO 0.02 0.84 -0.27 1.15 -1.61 0.00 0.00 178.31 178.44 1zyi h THR 134 N 0.94 1.27 -0.12 -1.55 2.02 -0.86 0.82 112.91 115.41 1zyi h THR 134 Ca 0.20 -1.28 -0.04 0.00 0.77 0.00 0.00 66.41 66.05 1zyi h THR 134 Cb 0.33 1.39 -0.00 0.00 -1.74 0.00 0.00 68.15 68.13 1zyi h THR 134 CO 0.00 0.40 -0.10 0.00 0.37 0.00 0.00 175.52 176.20 1zyi h ALA 135 N 1.33 0.18 -0.07 6.16 0.00 0.04 0.29 119.26 127.18 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 0.68 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1zyi h ALA 135 CO 0.05 0.01 -0.15 0.52 0.00 0.00 0.00 179.25 179.68 1zyi h MET 136 N -0.10 0.23 -0.54 0.00 2.07 -0.09 -0.85 114.93 115.65 1zyi h MET 136 Ca 0.02 -0.15 0.00 0.00 -2.07 0.00 0.00 59.70 57.51 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 0.74 0.35 0.00 1.07 0.00 0.00 176.91 179.10 1zyi h GLU 138 N 0.73 0.55 -0.26 0.00 4.81 -0.97 -1.63 114.58 117.81 1zyi h GLU 138 Ca 0.20 -0.25 -0.17 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 0.82 -0.53 0.00 -0.73 0.00 0.00 179.01 178.53 1zyi h GLN 140 N 0.59 0.68 -0.15 0.00 4.20 -0.30 -3.19 115.11 116.94 1zyi h GLN 140 Ca 0.02 -0.37 -0.19 0.00 0.06 0.00 0.00 58.65 58.17 1zyi h GLN 140 Cb 1.11 0.02 0.01 0.00 0.30 0.00 0.00 27.48 28.91 1zyi h GLN 140 CO 0.11 0.98 -0.65 0.00 -0.67 0.00 0.00 178.83 178.60 1zyi h ALA 141 N 0.97 0.28 -0.00 3.87 0.00 -1.25 -3.51 119.26 119.61 1zyi h ALA 141 Ca 0.04 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1zyi h ALA 141 Cb 0.98 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1zyi h ALA 141 CO 0.09 0.57 0.00 1.28 0.00 0.00 0.00 179.25 181.19