#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 0.85 -0.01 3.69 0.74 -1.26 -1.78 119.66 121.88 1zyi s GLN 28 Ca 0.00 -1.05 0.07 0.00 0.05 0.00 0.00 55.36 54.43 1zyi s GLN 28 Cb 0.00 -0.74 -0.02 0.00 1.10 0.00 0.00 33.01 33.35 1zyi s GLN 28 CO 0.00 0.15 -0.22 -1.14 -0.55 0.00 0.00 175.29 173.53 1zyi s GLN 29 N -2.16 2.16 0.00 1.67 2.00 -0.77 -5.00 119.66 117.55 1zyi s GLN 29 Ca 0.01 -0.90 0.00 0.00 -2.00 0.00 0.00 55.36 52.47 1zyi s GLN 29 Cb -0.07 -2.14 0.00 0.00 0.80 0.00 0.00 33.01 31.60 1zyi s GLN 29 CO 0.02 0.57 0.00 -0.35 -0.50 0.00 0.00 175.29 175.03 1zyi n PRO 30 N 2.21 0.00 -4.71 1.67 -0.04 -1.26 -4.26 135.00 128.60 1zyi n PRO 30 Ca -0.16 0.15 -0.33 0.00 -0.04 0.00 0.00 63.50 63.12 1zyi n PRO 30 Cb 0.52 -0.63 -0.14 0.00 -0.04 0.00 0.00 33.50 33.20 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 -0.31 3.37 -0.12 0.54 2.02 -1.26 -4.58 118.70 118.34 1zyi s GLU 31 Ca 0.00 -0.69 -0.25 0.00 0.02 0.00 0.00 54.97 54.04 1zyi s GLU 31 Cb 0.00 -2.65 0.06 0.00 0.10 0.00 0.00 34.13 31.65 1zyi s GLU 31 CO 0.00 0.17 0.62 0.99 0.02 0.00 0.00 175.26 177.06 1zyi s THR 32 N 0.45 0.01 0.02 3.63 2.01 -0.71 -4.81 115.64 116.25 1zyi s THR 32 Ca -0.10 -0.06 0.03 0.00 0.31 0.00 0.00 61.69 61.88 1zyi s THR 32 Cb -0.16 -0.91 -0.04 0.00 0.01 0.00 0.00 72.50 71.41 1zyi s THR 32 CO 0.05 -0.03 -0.04 -0.70 -0.69 0.00 0.00 174.62 173.20 1zyi s GLU 33 N -0.59 2.57 -0.15 4.92 2.12 -0.25 -1.91 118.70 125.41 1zyi s GLU 33 Ca -0.07 -0.74 -0.01 0.00 0.36 0.00 0.00 54.97 54.51 1zyi s GLU 33 Cb -0.02 -2.53 -0.01 0.00 0.26 0.00 0.00 34.13 31.82 1zyi s GLU 33 CO 0.06 0.59 -0.11 0.00 -0.54 0.00 0.00 175.26 175.26 1zyi s ALA 34 N -1.08 2.69 -0.13 6.30 0.00 0.32 -1.73 121.76 128.13 1zyi s ALA 34 Ca 0.19 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 51.20 1zyi s ALA 34 Cb -0.11 -1.35 -0.01 0.00 0.00 0.00 0.00 23.12 21.65 1zyi s ALA 34 CO 0.10 0.08 -0.15 0.08 0.00 0.00 0.00 175.76 175.87 1zyi s VAL 35 N 0.62 2.89 -0.09 0.00 1.01 0.30 -0.66 120.40 124.46 1zyi s VAL 35 Ca -0.06 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.22 1zyi s VAL 35 Cb -0.15 -2.20 0.02 0.00 0.00 0.00 0.00 36.38 34.04 1zyi s VAL 35 CO 0.03 0.53 -0.13 -0.22 0.00 0.00 0.00 175.10 175.31 1zyi s LEU 36 N 0.35 1.62 -0.41 3.92 0.20 -0.66 0.87 118.68 124.56 1zyi s LEU 36 Ca -0.12 -0.36 0.00 0.00 0.69 0.00 0.00 54.13 54.34 1zyi s LEU 36 Cb -0.16 -0.95 0.00 0.00 -0.43 0.00 0.00 46.19 44.65 1zyi s LEU 36 CO 0.06 0.01 0.00 -3.20 -0.29 0.00 0.00 176.35 172.93 1zyi n ASN 37 N 4.13 -3.98 0.00 3.68 2.85 0.31 -3.54 115.26 118.72 1zyi n ASN 37 Ca -0.20 0.10 0.00 0.00 -0.11 0.00 0.00 54.58 54.37 1zyi n ASN 37 Cb 0.51 -1.83 0.00 0.00 1.24 0.00 0.00 39.78 39.71 1zyi n ASN 37 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1zyi n GLY 38 N -1.83 2.12 3.91 8.20 0.00 0.32 -3.08 105.19 114.83 1zyi n GLY 38 Ca -0.04 -0.50 -0.32 0.00 0.00 0.00 0.00 46.02 45.16 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 0.00 3.51 -0.54 1.61 1.02 -1.23 -5.04 119.74 119.07 1zyi s LYS 39 Ca 0.00 -0.29 -0.24 0.00 0.02 0.00 0.00 55.97 55.46 1zyi s LYS 39 Cb 0.00 -2.99 0.04 0.00 -0.52 0.00 0.00 37.83 34.37 1zyi s LYS 39 CO 0.00 0.57 0.92 0.20 -0.92 0.00 0.00 175.35 176.12 1zyi s GLY 40 N -2.39 1.43 -0.19 -3.33 0.00 -1.26 -1.65 107.32 99.93 1zyi s GLY 40 Ca 0.36 -1.24 -0.00 0.00 0.00 0.00 0.00 44.72 43.83 1zyi s GLY 40 CO 0.25 2.01 -0.06 -2.27 0.00 0.00 0.00 173.10 173.04 1zyi s LEU 41 N 3.86 1.99 0.00 0.66 2.96 -1.16 -4.85 118.68 122.14 1zyi s LEU 41 Ca 0.30 -0.87 0.00 0.00 -0.22 0.00 0.00 54.13 53.34 1zyi s LEU 41 Cb -0.13 -1.03 0.00 0.00 0.50 0.00 0.00 46.19 45.53 1zyi s LEU 41 CO 0.19 -0.20 0.00 0.61 -1.32 0.00 0.00 176.35 175.63 1zyi n GLY 42 N 4.79 3.42 2.75 7.98 0.00 0.16 -3.80 105.19 120.49 1zyi n GLY 42 Ca -0.12 -0.37 -0.19 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.08 2.61 2.01 -1.26 0.12 115.64 118.74 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 -0.89 3.35 4.40 0.00 -0.80 0.12 105.19 116.68 1zyi n GLY 44 Ca -0.06 -0.09 -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 -0.51 0.00 0.00 0.00 173.32 172.81 1zyi s THR 45 N -4.00 2.17 -0.21 2.61 -4.23 -1.09 -1.73 115.64 109.16 1zyi s THR 45 Ca 0.00 -1.46 -0.05 0.00 -1.18 0.00 0.00 61.69 59.00 1zyi s THR 45 Cb 0.00 -1.86 -0.02 0.00 1.34 0.00 0.00 72.50 71.95 1zyi s THR 45 CO 0.00 0.32 0.01 -0.22 -0.54 0.00 0.00 174.62 174.19 1zyi s LEU 46 N -1.39 3.27 -0.09 4.79 0.20 -1.26 -0.98 118.68 123.22 1zyi s LEU 46 Ca 0.12 -0.22 0.01 0.00 0.69 0.00 0.00 54.13 54.73 1zyi s LEU 46 Cb -0.10 -1.84 -0.03 0.00 -0.43 0.00 0.00 46.19 43.79 1zyi s LEU 46 CO 0.03 0.03 -0.10 -0.31 -0.29 0.00 0.00 176.35 175.71 1zyi s TYR 47 N 1.18 2.86 -0.21 5.38 1.51 0.29 -1.85 117.35 126.51 1zyi s TYR 47 Ca 0.03 -0.20 -0.05 0.00 -1.01 0.00 0.00 57.07 55.84 1zyi s TYR 47 Cb -0.14 -1.75 -0.02 0.00 -0.11 0.00 0.00 41.96 39.93 1zyi s TYR 47 CO 0.02 0.13 0.01 0.42 -1.11 0.00 0.00 175.55 175.02 1zyi s ILE 48 N -0.40 3.97 0.02 2.71 1.09 -0.74 -0.44 121.20 127.42 1zyi s ILE 48 Ca 0.05 -0.30 -0.01 0.00 -1.10 0.00 0.00 60.65 59.29 1zyi s ILE 48 Cb -0.12 -2.81 -0.04 0.00 -1.06 0.00 0.00 42.46 38.43 1zyi s ILE 48 CO 0.02 0.42 0.16 0.00 -0.10 0.00 0.00 174.94 175.44 1zyi s ALA 49 N 1.10 3.87 0.61 9.38 0.00 0.24 -3.69 121.76 133.27 1zyi s ALA 49 Ca 0.03 -0.83 0.28 0.00 0.00 0.00 0.00 51.96 51.44 1zyi s ALA 49 Cb -0.14 -1.77 1.38 0.00 0.00 0.00 0.00 23.12 22.58 1zyi s ALA 49 CO 0.02 0.76 1.79 1.49 0.00 0.00 0.00 175.76 179.82 1zyi h GLU 50 N 3.59 0.00 0.00 0.00 4.81 -1.99 -2.30 114.58 118.70 1zyi h GLU 50 Ca -0.48 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 58.68 1zyi h GLU 50 Cb 1.18 0.00 -0.16 0.00 0.63 0.00 0.00 28.75 30.40 1zyi h GLU 50 CO 0.70 0.00 -0.71 0.43 -0.73 0.00 0.00 179.01 178.70 1zyi n SER 51 N -3.47 0.39 -3.66 1.04 7.64 -1.26 -5.11 113.62 109.19 1zyi n SER 51 Ca 0.08 -1.99 -0.02 0.00 1.01 0.00 0.00 58.87 57.95 1zyi n SER 51 Cb 0.75 -0.24 -0.01 0.00 -1.01 0.00 0.00 64.21 63.70 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 0.00 0.76 -0.13 1.43 3.52 -0.87 -4.90 118.95 118.76 1zyi s ARG 52 Ca 0.14 -0.39 0.03 0.00 -0.13 0.00 0.00 55.73 55.37 1zyi s ARG 52 Cb 0.16 0.27 0.01 0.00 -1.56 0.00 0.00 34.95 33.83 1zyi s ARG 52 CO -0.07 -0.34 -0.22 -1.17 -0.81 0.00 0.00 175.30 172.69 1zyi s LEU 53 N -2.82 2.08 -0.18 -0.88 0.20 -0.84 0.81 118.68 117.06 1zyi s LEU 53 Ca 0.12 -0.58 -0.00 0.00 0.69 0.00 0.00 54.13 54.35 1zyi s LEU 53 Cb 0.01 -1.42 0.01 0.00 -0.43 0.00 0.00 46.19 44.36 1zyi s LEU 53 CO -0.02 0.10 -0.15 -0.44 -0.29 0.00 0.00 176.35 175.55 1zyi s SER 54 N 0.71 3.58 -0.10 3.68 0.01 0.41 -0.05 113.70 121.95 1zyi s SER 54 Ca -0.10 -0.53 0.03 0.00 1.31 0.00 0.00 55.95 56.66 1zyi s SER 54 Cb -0.16 -1.57 -0.01 0.00 0.21 0.00 0.00 66.02 64.49 1zyi s SER 54 CO 0.01 0.02 -0.21 0.86 0.41 0.00 0.00 173.24 174.33 1zyi s TRP 55 N 1.18 2.62 -0.19 2.43 -0.00 0.81 0.11 118.94 125.89 1zyi s TRP 55 Ca 0.02 -0.88 -0.13 0.00 -0.00 0.00 0.00 56.10 55.11 1zyi s TRP 55 Cb -0.14 -1.73 -0.05 0.00 -0.00 0.00 0.00 33.47 31.55 1zyi s TRP 55 CO -0.06 -0.32 0.27 -1.17 -0.00 0.00 0.00 176.95 175.67 1zyi s LEU 56 N 0.25 4.19 0.04 5.86 1.98 -0.15 -0.78 118.68 130.06 1zyi s LEU 56 Ca -0.14 0.39 -0.26 0.00 -2.89 0.00 0.00 54.13 51.23 1zyi s LEU 56 Cb -0.17 -2.32 -0.05 0.00 0.66 0.00 0.00 46.19 44.31 1zyi s LEU 56 CO 0.07 0.05 0.81 -0.62 -1.89 0.00 0.00 176.35 174.77 1zyi s ASP 57 N 0.74 7.24 0.40 3.68 -1.08 0.28 -2.65 116.67 125.28 1zyi s ASP 57 Ca 0.14 1.49 0.20 0.00 -0.52 0.00 0.00 52.55 53.86 1zyi s ASP 57 Cb -0.13 -2.49 1.06 0.00 -1.46 0.00 0.00 42.92 39.90 1zyi s ASP 57 CO 0.04 -0.04 1.54 1.23 0.52 0.00 0.00 175.17 178.46 1zyi h GLY 58 N 5.92 0.00 -1.43 2.66 0.00 0.66 -1.64 103.07 109.24 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 0.72 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.70 1zyi n SER 59 N -2.29 2.00 0.00 0.19 7.64 -1.26 -4.83 113.62 115.07 1zyi n SER 59 Ca -0.01 -2.18 0.00 0.00 1.01 0.00 0.00 58.87 57.69 1zyi n SER 59 Cb 0.25 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 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 0.46 0.50 3.06 0.23 0.00 -0.64 -5.04 105.19 103.77 1zyi n GLY 60 Ca 0.08 -0.89 -0.30 0.00 0.00 0.00 0.00 46.02 44.92 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 1.79 -0.20 0.99 1.43 -1.09 -5.00 118.68 116.60 1zyi s LEU 61 Ca 0.00 -0.49 -0.09 0.00 -1.03 0.00 0.00 54.13 52.51 1zyi s LEU 61 Cb 0.00 -1.20 -0.05 0.00 0.03 0.00 0.00 46.19 44.97 1zyi s LEU 61 CO 0.00 -0.01 0.12 -0.83 0.23 0.00 0.00 176.35 175.86 1zyi s GLY 62 N 1.19 2.01 -0.03 -3.19 0.00 -1.26 0.10 107.32 106.14 1zyi s GLY 62 Ca -0.01 -0.70 -0.04 0.00 0.00 0.00 0.00 44.72 43.96 1zyi s GLY 62 CO -0.06 0.12 0.11 -0.11 0.00 0.00 0.00 173.10 173.16 1zyi s PHE 63 N 0.36 -0.06 -0.06 1.90 -0.71 0.04 -4.92 117.98 114.54 1zyi s PHE 63 Ca 0.07 0.15 0.05 0.00 -1.04 0.00 0.00 56.93 56.16 1zyi s PHE 63 Cb -0.11 0.01 -0.00 0.00 -1.21 0.00 0.00 43.02 41.70 1zyi s PHE 63 CO -0.02 -0.12 -0.20 0.45 -1.34 0.00 0.00 175.22 174.00 1zyi s SER 64 N -0.36 2.50 0.21 1.98 0.15 -1.26 -0.13 113.70 116.78 1zyi s SER 64 Ca -0.04 -0.42 -0.09 0.00 0.70 0.00 0.00 55.95 56.09 1zyi s SER 64 Cb -0.03 -0.80 -0.07 0.00 -1.71 0.00 0.00 66.02 63.41 1zyi s SER 64 CO 0.00 0.17 0.52 -0.76 1.20 0.00 0.00 173.24 174.38 1zyi s LEU 65 N 0.08 4.19 0.00 3.45 1.43 0.93 -4.93 118.68 123.83 1zyi s LEU 65 Ca -0.07 0.89 0.00 0.00 -1.03 0.00 0.00 54.13 53.92 1zyi s LEU 65 Cb -0.13 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.49 1zyi s LEU 65 CO 0.04 -0.04 0.92 -0.62 0.23 0.00 0.00 176.35 176.87 1zyi n GLU 66 N -0.03 0.00 0.00 1.70 1.02 -1.26 -1.98 120.64 120.09 1zyi n GLU 66 Ca -0.00 0.51 0.00 0.00 -0.02 0.00 0.00 57.16 57.65 1zyi n GLU 66 Cb 0.52 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.53 1zyi n GLU 66 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1zyi n TYR 67 N -1.93 -1.79 -0.86 -0.32 4.19 -1.26 -3.28 117.16 111.91 1zyi n TYR 67 Ca 0.00 0.00 -0.32 0.00 3.31 0.00 0.00 57.90 60.90 1zyi n TYR 67 Cb 0.00 0.36 -0.04 0.00 0.49 0.00 0.00 39.34 40.15 1zyi n TYR 67 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 1zyi n PRO 68 N -2.72 1.55 -0.01 2.98 -0.04 -1.26 -4.12 135.00 131.38 1zyi n PRO 68 Ca 0.00 -1.54 0.02 0.00 -0.04 0.00 0.00 63.50 61.94 1zyi n PRO 68 Cb 0.00 -2.64 -0.07 0.00 -0.04 0.00 0.00 33.50 30.76 1zyi n PRO 68 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1zyi n THR 69 N 5.25 0.16 -4.03 0.52 -1.04 -1.26 -5.00 114.28 108.87 1zyi n THR 69 Ca 0.44 -0.24 -0.33 0.00 -2.04 0.00 0.00 64.05 61.88 1zyi n THR 69 Cb 0.26 -0.01 -0.06 0.00 -1.82 0.00 0.00 70.33 68.70 1zyi n THR 69 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 1zyi s ILE 70 N -2.48 4.94 0.00 12.58 -4.36 -1.26 -4.83 121.20 125.79 1zyi s ILE 70 Ca -0.03 -0.37 0.00 0.00 -0.26 0.00 0.00 60.65 59.99 1zyi s ILE 70 Cb 0.05 -3.29 0.00 0.00 1.25 0.00 0.00 42.46 40.47 1zyi s ILE 70 CO 0.35 0.32 0.00 -0.24 0.24 0.00 0.00 174.94 175.61 1zyi n SER 71 N 1.03 0.00 -4.55 4.36 2.88 -1.23 -5.01 113.62 111.10 1zyi n SER 71 Ca -0.12 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.01 1zyi n SER 71 Cb 0.52 0.00 -0.08 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 -2.25 4.39 -0.26 2.46 0.20 -0.31 -4.93 118.68 117.99 1zyi s LEU 72 Ca 0.00 -0.10 -0.08 0.00 0.69 0.00 0.00 54.13 54.64 1zyi s LEU 72 Cb 0.00 -2.57 -0.03 0.00 -0.43 0.00 0.00 46.19 43.16 1zyi s LEU 72 CO 0.00 -0.50 0.09 -1.38 -0.29 0.00 0.00 176.35 174.27 1zyi s HIS 73 N 2.39 3.11 -0.27 5.38 -3.43 -1.26 0.12 115.29 121.32 1zyi s HIS 73 Ca 0.18 -0.43 -0.12 0.00 -0.80 0.00 0.00 55.06 53.90 1zyi s HIS 73 Cb -0.15 -2.27 -0.05 0.00 -1.43 0.00 0.00 32.58 28.68 1zyi s HIS 73 CO 0.14 -0.37 0.23 0.00 -2.00 0.00 0.00 174.74 172.73 1zyi s ALA 74 N 1.62 3.55 0.15 -1.38 0.00 0.31 -4.96 121.76 121.06 1zyi s ALA 74 Ca 0.06 -1.00 0.09 0.00 0.00 0.00 0.00 51.96 51.11 1zyi s ALA 74 Cb -0.16 -2.51 -0.04 0.00 0.00 0.00 0.00 23.12 20.42 1zyi s ALA 74 CO 0.04 -0.51 -0.19 0.14 0.00 0.00 0.00 175.76 175.24 1zyi s VAL 75 N 1.71 1.85 0.38 0.00 -7.23 -1.26 -1.94 120.40 113.90 1zyi s VAL 75 Ca 0.09 -1.84 -0.24 0.00 -1.81 0.00 0.00 61.98 58.17 1zyi s VAL 75 Cb -0.16 -1.81 -0.09 0.00 0.56 0.00 0.00 36.38 34.88 1zyi s VAL 75 CO 0.10 -0.24 1.02 -0.44 -0.31 0.00 0.00 175.10 175.23 1zyi s SER 76 N -2.50 6.91 0.00 4.85 0.01 -1.26 -4.95 113.70 116.77 1zyi s SER 76 Ca 0.14 1.97 0.00 0.00 1.31 0.00 0.00 55.95 59.37 1zyi s SER 76 Cb -0.07 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.58 1zyi s SER 76 CO 0.06 -0.38 0.00 -2.11 0.41 0.00 0.00 173.24 171.23 1zyi n ARG 77 N 0.05 0.00 -3.33 12.44 1.85 -1.26 -5.03 116.66 121.39 1zyi n ARG 77 Ca 0.04 0.00 -0.41 0.00 -1.00 0.00 0.00 57.85 56.49 1zyi n ARG 77 Cb 0.50 -0.60 -0.09 0.00 -1.05 0.00 0.00 32.46 31.23 1zyi n ARG 77 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1zyi s ASP 78 N -3.61 6.25 -0.30 2.89 -1.08 -1.26 -4.99 116.67 114.57 1zyi s ASP 78 Ca 0.00 -0.08 -0.04 0.00 -0.52 0.00 0.00 52.55 51.90 1zyi s ASP 78 Cb 0.00 -2.23 0.19 0.00 -1.46 0.00 0.00 42.92 39.42 1zyi s ASP 78 CO 0.00 -0.38 0.87 -0.76 0.52 0.00 0.00 175.17 175.42 1zyi s LEU 79 N 2.18 -0.87 0.01 -1.34 1.43 -1.26 -5.05 118.68 113.78 1zyi s LEU 79 Ca 0.15 0.05 -0.25 0.00 -1.03 0.00 0.00 54.13 53.05 1zyi s LEU 79 Cb -0.16 1.51 -0.16 0.00 0.03 0.00 0.00 46.19 47.41 1zyi s LEU 79 CO 0.12 -0.15 1.20 -1.13 0.23 0.00 0.00 176.35 176.61 1zyi h ASN 80 N 7.39 -0.50 -3.48 2.29 -0.73 -2.06 -3.40 115.58 115.08 1zyi h ASN 80 Ca -0.06 -0.10 -0.65 0.00 1.87 0.00 0.00 56.30 57.36 1zyi h ASN 80 Cb 1.18 0.13 -0.25 0.00 0.27 0.00 0.00 38.32 39.66 1zyi h ASN 80 CO -0.00 -0.14 -0.67 0.00 -0.37 0.00 0.00 177.43 176.25 1zyi s ALA 81 N -4.89 2.99 -0.45 1.57 0.00 -1.26 -5.07 121.76 114.65 1zyi s ALA 81 Ca -0.14 -1.09 -0.24 0.00 0.00 0.00 0.00 51.96 50.48 1zyi s ALA 81 Cb 0.02 -1.84 0.02 0.00 0.00 0.00 0.00 23.12 21.33 1zyi s ALA 81 CO 0.50 -0.35 0.85 0.71 0.00 0.00 0.00 175.76 177.48 1zyi s TYR 82 N 1.35 2.97 -0.11 0.00 2.02 -1.26 -4.91 117.35 117.41 1zyi s TYR 82 Ca 0.04 0.31 -0.27 0.00 -0.37 0.00 0.00 57.07 56.78 1zyi s TYR 82 Cb -0.15 -3.78 -0.28 0.00 -0.40 0.00 0.00 41.96 37.36 1zyi s TYR 82 CO 0.01 -1.02 0.81 -1.00 -1.57 0.00 0.00 175.55 172.78 1zyi h PRO 83 N 8.97 0.09 -2.52 -1.71 0.13 -1.97 -3.47 132.00 131.52 1zyi h PRO 83 Ca -0.24 -0.15 -0.09 0.00 -0.87 0.00 0.00 66.00 64.64 1zyi h PRO 83 Cb 1.08 0.06 -0.24 0.00 0.13 0.00 0.00 31.00 32.02 1zyi h PRO 83 CO 0.99 1.07 -0.18 0.50 -0.23 0.00 0.00 178.00 180.14 1zyi s ARG 84 N -2.30 0.52 0.40 0.86 6.06 -1.26 -5.12 118.95 118.10 1zyi s ARG 84 Ca -0.17 0.80 -0.05 0.00 -2.50 0.00 0.00 55.73 53.80 1zyi s ARG 84 Cb -0.02 0.14 -0.05 0.00 0.06 0.00 0.00 34.95 35.08 1zyi s ARG 84 CO 0.73 -0.12 0.69 -1.21 -2.50 0.00 0.00 175.30 172.89 1zyi s GLU 85 N 0.91 3.61 -0.29 5.12 0.41 -1.26 -5.07 118.70 122.13 1zyi s GLU 85 Ca -0.05 0.12 -0.17 0.00 -0.41 0.00 0.00 54.97 54.46 1zyi s GLU 85 Cb -0.06 -2.49 0.15 0.00 -1.78 0.00 0.00 34.13 29.95 1zyi s GLU 85 CO -0.08 -0.01 1.00 -3.38 -0.49 0.00 0.00 175.26 172.30 1zyi s HIS 86 N -2.43 -0.54 -0.24 1.61 -3.43 -1.26 -3.83 115.29 105.17 1zyi s HIS 86 Ca 0.46 1.10 -0.05 0.00 -0.80 0.00 0.00 55.06 55.77 1zyi s HIS 86 Cb -0.10 0.34 -0.01 0.00 -1.43 0.00 0.00 32.58 31.37 1zyi s HIS 86 CO 0.37 -0.27 0.01 -1.17 -2.00 0.00 0.00 174.74 171.68 1zyi s LEU 87 N 1.21 3.22 -0.22 5.38 0.20 -0.49 -4.46 118.68 123.52 1zyi s LEU 87 Ca -0.08 -0.42 -0.04 0.00 0.69 0.00 0.00 54.13 54.28 1zyi s LEU 87 Cb -0.04 -1.81 -0.01 0.00 -0.43 0.00 0.00 46.19 43.90 1zyi s LEU 87 CO -0.14 -0.06 -0.03 -0.47 -0.29 0.00 0.00 176.35 175.36 1zyi s TYR 88 N 1.51 2.97 -0.12 5.38 5.04 -0.82 0.11 117.35 131.42 1zyi s TYR 88 Ca 0.05 -0.84 0.00 0.00 -2.44 0.00 0.00 57.07 53.84 1zyi s TYR 88 Cb -0.15 -2.11 0.02 0.00 0.35 0.00 0.00 41.96 40.07 1zyi s TYR 88 CO -0.00 -0.49 -0.12 0.14 -1.34 0.00 0.00 175.55 173.73 1zyi s VAL 89 N 1.41 1.35 0.02 3.14 -7.23 0.24 0.12 120.40 119.45 1zyi s VAL 89 Ca 0.05 -0.51 -0.26 0.00 -1.81 0.00 0.00 61.98 59.45 1zyi s VAL 89 Cb -0.14 -1.29 -0.05 0.00 0.56 0.00 0.00 36.38 35.46 1zyi s VAL 89 CO -0.02 0.42 0.80 -0.04 -0.31 0.00 0.00 175.10 175.95 1zyi s MET 90 N 1.42 4.51 0.01 4.82 -1.94 0.31 -1.48 119.30 126.96 1zyi s MET 90 Ca 0.02 1.11 0.05 0.00 -1.71 0.00 0.00 55.69 55.16 1zyi s MET 90 Cb -0.13 -3.39 -0.02 0.00 2.01 0.00 0.00 34.83 33.30 1zyi s MET 90 CO -0.07 0.19 -0.16 0.08 -0.01 0.00 0.00 175.02 175.04 1zyi s VAL 91 N 0.26 1.30 0.19 -6.03 1.01 -0.79 -1.16 120.40 115.19 1zyi s VAL 91 Ca 0.41 -0.85 -0.15 0.00 0.00 0.00 0.00 61.98 61.39 1zyi s VAL 91 Cb -0.20 -1.11 -0.07 0.00 0.00 0.00 0.00 36.38 34.99 1zyi s VAL 91 CO 0.23 0.24 0.60 0.20 0.00 0.00 0.00 175.10 176.37 1zyi s ASN 92 N -0.71 6.84 -0.17 3.32 0.01 -1.26 -1.89 114.94 121.07 1zyi s ASN 92 Ca 0.05 1.14 -0.11 0.00 -0.71 0.00 0.00 52.86 53.23 1zyi s ASN 92 Cb -0.07 -2.31 -0.05 0.00 0.41 0.00 0.00 41.25 39.23 1zyi s ASN 92 CO 0.00 0.04 0.21 0.00 -1.51 0.00 0.00 177.10 175.83 1zyi s ALA 93 N -1.57 3.66 -0.09 0.60 0.00 -1.20 -4.84 121.76 118.32 1zyi s ALA 93 Ca 0.42 -0.58 0.04 0.00 0.00 0.00 0.00 51.96 51.84 1zyi s ALA 93 Cb -0.14 -2.25 -0.01 0.00 0.00 0.00 0.00 23.12 20.71 1zyi s ALA 93 CO 0.20 0.17 -0.21 0.15 0.00 0.00 0.00 175.76 176.07 1zyi s LYS 94 N 0.26 2.88 0.08 0.00 1.02 -1.26 -4.86 119.74 117.86 1zyi s LYS 94 Ca 0.12 -0.82 0.08 0.00 0.02 0.00 0.00 55.97 55.37 1zyi s LYS 94 Cb -0.12 -2.34 -0.04 0.00 -0.52 0.00 0.00 37.83 34.82 1zyi s LYS 94 CO 0.01 0.31 -0.17 -0.06 -0.92 0.00 0.00 175.35 174.52 1zyi s PHE 95 N 0.04 2.57 0.00 3.18 0.40 -1.26 -5.08 117.98 117.82 1zyi s PHE 95 Ca -0.08 -0.25 0.00 0.00 -0.60 0.00 0.00 56.93 56.00 1zyi s PHE 95 Cb -0.15 -1.41 0.00 0.00 0.51 0.00 0.00 43.02 41.97 1zyi s PHE 95 CO 0.05 0.33 0.00 0.41 0.70 0.00 0.00 175.22 176.71 1zyi n GLY 96 N 1.16 -0.11 0.95 4.36 0.00 -1.26 -5.08 105.19 105.21 1zyi n GLY 96 Ca -0.16 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.99 1zyi n GLY 96 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zyi n GLU 97 N -1.50 -1.88 -2.60 1.61 1.02 -1.26 -4.76 120.64 111.27 1zyi n GLU 97 Ca 0.00 1.26 0.01 0.00 -0.02 0.00 0.00 57.16 58.40 1zyi n GLU 97 Cb 0.00 -2.31 0.05 0.00 -0.02 0.00 0.00 31.44 29.16 1zyi n GLU 97 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1zyi n GLU 98 N -2.95 1.42 -0.80 3.49 1.02 -1.26 -4.87 120.64 116.68 1zyi n GLU 98 Ca 0.00 -3.18 -0.05 0.00 -0.02 0.00 0.00 57.16 53.92 1zyi n GLU 98 Cb 0.61 -1.27 0.21 0.00 -0.02 0.00 0.00 31.44 30.97 1zyi n GLU 98 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1zyi n SER 99 N -0.44 2.88 -3.68 1.62 2.88 -1.26 -4.83 113.62 110.80 1zyi n SER 99 Ca 0.06 -3.63 -0.29 0.00 -1.33 0.00 0.00 58.87 53.68 1zyi n SER 99 Cb 0.86 -0.65 -0.12 0.00 -0.75 0.00 0.00 64.21 63.55 1zyi n SER 99 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1zyi s LYS 100 N -3.19 1.39 0.27 -1.46 2.47 -1.26 -4.87 119.74 113.09 1zyi s LYS 100 Ca 0.46 -2.23 0.00 0.00 -1.56 0.00 0.00 55.97 52.64 1zyi s LYS 100 Cb 0.41 -2.32 0.00 0.00 -1.46 0.00 0.00 37.83 34.46 1zyi s LYS 100 CO 0.03 -1.23 0.00 -1.91 0.16 0.00 0.00 175.35 172.40 1zyi n GLU 101 N 3.17 0.00 -0.17 4.03 2.13 -1.26 -4.95 120.64 123.58 1zyi n GLU 101 Ca 0.15 0.00 0.02 0.00 0.66 0.00 0.00 57.16 57.98 1zyi n GLU 101 Cb 0.37 0.00 0.29 0.00 0.27 0.00 0.00 31.44 32.38 1zyi n GLU 101 CO 0.00 0.00 0.00 0.77 -0.41 0.00 0.00 177.13 177.49 1zyi h SER 102 N 0.00 0.76 -4.22 4.31 0.02 -1.95 -3.42 113.55 109.04 1zyi h SER 102 Ca 0.00 -0.02 -0.43 0.00 -0.84 0.00 0.00 61.79 60.51 1zyi h SER 102 Cb 0.00 -0.19 -0.27 0.00 0.14 0.00 0.00 62.40 62.09 1zyi h SER 102 CO 0.00 0.54 -0.79 0.54 -1.14 0.00 0.00 176.83 175.98 1zyi s VAL 103 N -5.76 0.95 0.22 2.27 0.11 -1.26 -5.04 120.40 111.89 1zyi s VAL 103 Ca -0.10 -0.71 -0.01 0.00 -2.93 0.00 0.00 61.98 58.23 1zyi s VAL 103 Cb 0.18 -0.83 -0.02 0.00 -1.53 0.00 0.00 36.38 34.18 1zyi s VAL 103 CO 0.77 0.12 1.57 0.00 -3.33 0.00 0.00 175.10 174.23 1zyi h ALA 104 N 5.44 0.82 -1.73 1.54 0.00 -1.97 -3.46 119.26 119.90 1zyi h ALA 104 Ca -0.35 -0.47 0.03 0.00 0.00 0.00 0.00 54.91 54.12 1zyi h ALA 104 Cb 1.18 -0.10 -0.24 0.00 0.00 0.00 0.00 17.79 18.63 1zyi h ALA 104 CO 0.47 0.66 0.36 -1.83 0.00 0.00 0.00 179.25 178.91 1zyi s GLU 105 N -4.11 0.65 0.00 0.00 -1.05 -1.26 -5.00 118.70 107.92 1zyi s GLU 105 Ca -0.07 0.60 0.00 0.00 -0.15 0.00 0.00 54.97 55.36 1zyi s GLU 105 Cb 0.12 0.31 0.00 0.00 -0.44 0.00 0.00 34.13 34.12 1zyi s GLU 105 CO 0.82 -0.11 0.00 0.39 0.95 0.00 0.00 175.26 177.31 1zyi n GLU 106 N 2.00 0.00 -0.10 -4.83 -0.58 -1.26 -4.94 120.64 110.93 1zyi n GLU 106 Ca -0.13 0.00 -0.15 0.00 -0.42 0.00 0.00 57.16 56.46 1zyi n GLU 106 Cb 0.56 -0.24 -0.09 0.00 -0.57 0.00 0.00 31.44 31.10 1zyi n GLU 106 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1zyi n GLU 107 N -2.12 0.48 -2.52 3.49 1.02 -1.26 -4.98 120.64 114.76 1zyi n GLU 107 Ca 0.00 0.13 -0.39 0.00 -0.02 0.00 0.00 57.16 56.87 1zyi n GLU 107 Cb 0.00 -1.36 -0.04 0.00 -0.02 0.00 0.00 31.44 30.01 1zyi n GLU 107 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1zyi s ASP 108 N -6.05 7.16 0.00 1.62 1.01 -1.26 -4.82 116.67 114.33 1zyi s ASP 108 Ca -0.27 2.18 0.00 0.00 0.71 0.00 0.00 52.55 55.17 1zyi s ASP 108 Cb 0.07 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.39 1zyi s ASP 108 CO 0.43 -0.21 0.00 -1.54 0.21 0.00 0.00 175.17 174.06 1zyi n SER 109 N 0.86 0.00 -0.33 0.27 3.41 -1.26 -4.83 113.62 111.74 1zyi n SER 109 Ca 0.01 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.58 1zyi n SER 109 Cb 0.46 0.29 0.09 0.00 -0.26 0.00 0.00 64.21 64.79 1zyi n SER 109 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1zyi h ASP 110 N 0.00 1.03 -6.16 4.04 3.32 -2.04 -3.46 116.42 113.16 1zyi h ASP 110 Ca 0.00 -0.03 -0.43 0.00 0.02 0.00 0.00 57.03 56.58 1zyi h ASP 110 Cb 0.00 -0.26 0.03 0.00 0.22 0.00 0.00 39.33 39.32 1zyi h ASP 110 CO 0.00 0.75 -0.83 0.47 -1.72 0.00 0.00 179.24 177.92 1zyi n ASP 111 N -4.45 -1.50 -0.12 6.45 9.92 -1.26 -4.86 116.55 120.73 1zyi n ASP 111 Ca 0.10 -0.84 0.04 0.00 -0.53 0.00 0.00 54.79 53.56 1zyi n ASP 111 Cb 0.02 -3.93 0.35 0.00 -0.64 0.00 0.00 41.12 36.92 1zyi n ASP 111 CO 0.00 0.00 0.00 -2.24 0.13 0.00 0.00 177.20 175.09 1zyi h ASP 112 N -1.89 0.64 -4.01 -2.24 3.04 -2.05 -3.41 116.42 106.51 1zyi h ASP 112 Ca -0.61 -0.01 -0.52 0.00 -3.24 0.00 0.00 57.03 52.65 1zyi h ASP 112 Cb 1.36 -0.15 -0.31 0.00 -1.04 0.00 0.00 39.33 39.19 1zyi h ASP 112 CO 0.58 0.45 -0.82 0.54 -2.04 0.00 0.00 179.24 177.95 1zyi s VAL 113 N -5.65 1.26 0.20 4.15 0.11 -1.26 -5.14 120.40 114.07 1zyi s VAL 113 Ca -0.09 -0.64 -0.17 0.00 -2.93 0.00 0.00 61.98 58.14 1zyi s VAL 113 Cb 0.18 -1.08 -0.08 0.00 -1.53 0.00 0.00 36.38 33.88 1zyi s VAL 113 CO 0.76 0.37 0.66 -1.61 -3.33 0.00 0.00 175.10 171.94 1zyi s GLU 114 N -0.07 4.12 -1.15 1.54 2.02 -1.26 -4.97 118.70 118.93 1zyi s GLU 114 Ca -0.00 0.70 -0.22 0.00 0.02 0.00 0.00 54.97 55.47 1zyi s GLU 114 Cb -0.09 -2.86 -0.04 0.00 0.10 0.00 0.00 34.13 31.24 1zyi s GLU 114 CO 0.01 0.41 1.86 -1.25 0.02 0.00 0.00 175.26 176.30 1zyi s PRO 115 N -2.05 2.92 0.12 0.39 0.04 -1.26 -4.92 135.00 130.23 1zyi s PRO 115 Ca 0.42 -1.20 0.10 0.00 0.04 0.00 0.00 61.00 60.36 1zyi s PRO 115 Cb -0.15 -5.29 -0.04 0.00 0.04 0.00 0.00 34.50 29.06 1zyi s PRO 115 CO 0.20 -3.37 -0.22 0.42 0.04 0.00 0.00 177.00 174.07 1zyi s ILE 116 N 8.91 2.56 -0.02 0.56 -1.09 -1.26 -3.22 121.20 127.64 1zyi s ILE 116 Ca 0.64 -1.63 0.06 0.00 -2.23 0.00 0.00 60.65 57.49 1zyi s ILE 116 Cb -0.01 -2.16 -0.03 0.00 -1.58 0.00 0.00 42.46 38.69 1zyi s ILE 116 CO 0.08 0.10 -0.19 0.00 -1.23 0.00 0.00 174.94 173.70 1zyi s ALA 117 N -1.10 2.48 -0.34 9.38 0.00 -0.79 -4.90 121.76 126.50 1zyi s ALA 117 Ca 0.16 -1.06 -0.10 0.00 0.00 0.00 0.00 51.96 50.95 1zyi s ALA 117 Cb -0.10 -0.79 0.01 0.00 0.00 0.00 0.00 23.12 22.24 1zyi s ALA 117 CO 0.08 0.55 0.18 -1.21 0.00 0.00 0.00 175.76 175.36 1zyi s GLU 118 N -0.82 3.16 -0.17 0.00 0.41 -1.18 -1.88 118.70 118.22 1zyi s GLU 118 Ca 0.12 -0.85 -0.18 0.00 -0.41 0.00 0.00 54.97 53.64 1zyi s GLU 118 Cb -0.10 -3.64 -0.03 0.00 -1.78 0.00 0.00 34.13 28.57 1zyi s GLU 118 CO 0.01 -0.52 0.51 0.12 -0.49 0.00 0.00 175.26 174.88 1zyi s PHE 119 N 1.60 3.42 -0.15 1.61 2.19 -0.55 0.12 117.98 126.22 1zyi s PHE 119 Ca 0.04 0.81 0.00 0.00 0.33 0.00 0.00 56.93 58.11 1zyi s PHE 119 Cb -0.18 -2.64 0.02 0.00 -1.31 0.00 0.00 43.02 38.92 1zyi s PHE 119 CO 0.07 -0.02 -0.14 0.50 1.83 0.00 0.00 175.22 177.46 1zyi s ARG 120 N 1.32 2.28 -0.27 10.12 3.52 0.25 0.81 118.95 136.99 1zyi s ARG 120 Ca 0.25 -0.55 0.02 0.00 -0.13 0.00 0.00 55.73 55.31 1zyi s ARG 120 Cb -0.15 -2.09 0.06 0.00 -1.56 0.00 0.00 34.95 31.20 1zyi s ARG 120 CO 0.10 -0.23 -0.08 -0.06 -0.81 0.00 0.00 175.30 174.22 1zyi s PHE 121 N 1.48 3.27 -0.15 5.12 0.40 0.30 0.11 117.98 128.51 1zyi s PHE 121 Ca 0.05 -2.19 0.00 0.00 -0.60 0.00 0.00 56.93 54.19 1zyi s PHE 121 Cb -0.13 -1.98 0.02 0.00 0.51 0.00 0.00 43.02 41.44 1zyi s PHE 121 CO -0.11 -0.86 -0.14 0.14 0.70 0.00 0.00 175.22 174.96 1zyi s VAL 122 N 1.15 1.57 -2.41 -0.44 -7.23 -0.71 -1.40 120.40 110.93 1zyi s VAL 122 Ca -0.08 -0.64 0.23 0.00 -1.81 0.00 0.00 61.98 59.69 1zyi s VAL 122 Cb -0.20 -1.48 0.46 0.00 0.56 0.00 0.00 36.38 35.72 1zyi s VAL 122 CO -0.04 0.45 1.56 -0.81 -0.31 0.00 0.00 175.10 175.95 1zyi n PRO 123 N 4.77 1.86 -1.99 4.82 -0.04 -1.26 -1.09 135.00 142.07 1zyi n PRO 123 Ca -0.17 -1.28 -0.09 0.00 -0.04 0.00 0.00 63.50 61.93 1zyi n PRO 123 Cb 0.50 -1.44 -0.02 0.00 -0.04 0.00 0.00 33.50 32.51 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 0.51 -2.75 -3.70 3.54 2.88 -1.25 -4.44 113.62 108.41 1zyi n SER 124 Ca 0.17 0.26 -0.17 0.00 -1.33 0.00 0.00 58.87 57.80 1zyi n SER 124 Cb 0.39 -2.51 -0.17 0.00 -0.75 0.00 0.00 64.21 61.18 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 -1.91 0.65 0.33 -3.46 2.15 -1.26 -4.76 116.67 108.41 1zyi s ASP 125 Ca 0.00 0.14 0.01 0.00 0.43 0.00 0.00 52.55 53.13 1zyi s ASP 125 Cb 0.00 -0.01 0.57 0.00 -0.30 0.00 0.00 42.92 43.17 1zyi s ASP 125 CO 0.00 -0.21 1.98 0.50 -0.17 0.00 0.00 175.17 177.27 1zyi h LYS 126 N 8.00 0.88 -0.19 4.34 3.64 -1.95 0.81 116.57 132.10 1zyi h LYS 126 Ca -0.25 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.01 1zyi h LYS 126 Cb 1.12 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.74 1zyi h LYS 126 CO 0.27 0.61 -0.13 1.03 -2.27 0.00 0.00 179.45 178.96 1zyi h SER 127 N 0.90 0.29 0.69 4.20 0.87 -1.98 -0.87 113.55 117.64 1zyi h SER 127 Ca 0.24 -0.06 -0.19 0.00 -1.23 0.00 0.00 61.79 60.54 1zyi h SER 127 Cb -0.04 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 61.82 1zyi h SER 127 CO -0.05 0.45 -0.88 0.00 -0.53 0.00 0.00 176.83 175.83 1zyi h ALA 128 N 1.58 0.54 -0.18 6.23 0.00 -1.37 -2.37 119.26 123.68 1zyi h ALA 128 Ca 0.06 -0.75 -0.06 0.00 0.00 0.00 0.00 54.91 54.16 1zyi h ALA 128 Cb 0.41 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1zyi h ALA 128 CO 0.02 0.97 -0.12 1.25 0.00 0.00 0.00 179.25 181.37 1zyi h LEU 129 N 0.06 0.43 -0.62 0.00 7.12 -0.16 0.39 115.31 122.53 1zyi h LEU 129 Ca -0.03 -0.44 -0.11 0.00 0.13 0.00 0.00 57.88 57.43 1zyi h LEU 129 Cb 1.52 -0.12 -0.02 0.00 -0.53 0.00 0.00 40.66 41.51 1zyi h LEU 129 CO 0.13 0.78 -0.11 1.05 -0.13 0.00 0.00 178.44 180.16 1zyi h GLU 130 N 0.08 0.98 -0.46 1.25 4.11 -1.24 0.04 114.58 119.34 1zyi h GLU 130 Ca 0.04 -0.35 -0.07 0.00 0.07 0.00 0.00 59.36 59.05 1zyi h GLU 130 Cb 0.63 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 1zyi h GLU 130 CO 0.03 1.02 0.02 0.00 0.07 0.00 0.00 179.01 180.16 1zyi h ALA 131 N 1.00 0.62 -0.46 1.06 0.00 -1.39 -1.65 119.26 118.44 1zyi h ALA 131 Ca 0.14 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1zyi h ALA 131 Cb 0.66 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1zyi h ALA 131 CO 0.05 0.40 0.01 1.98 0.00 0.00 0.00 179.25 181.68 1zyi h MET 132 N 0.66 0.75 -0.60 0.00 1.85 -0.71 -1.24 114.93 115.64 1zyi h MET 132 Ca 0.13 -0.19 -0.07 0.00 -0.61 0.00 0.00 59.70 58.96 1zyi h MET 132 Cb 0.47 -0.09 -0.03 0.00 0.43 0.00 0.00 31.60 32.38 1zyi h MET 132 CO 0.02 0.76 0.10 0.74 -0.40 0.00 0.00 176.91 178.13 1zyi h PHE 133 N 0.71 1.03 -0.26 1.39 -1.00 -0.66 0.35 116.94 118.50 1zyi h PHE 133 Ca 0.14 -0.13 -0.08 0.00 2.81 0.00 0.00 57.97 60.71 1zyi h PHE 133 Cb 0.43 -0.29 -0.01 0.00 3.61 0.00 0.00 35.95 39.68 1zyi h PHE 133 CO 0.02 0.87 -0.19 1.15 -1.61 0.00 0.00 178.31 178.55 1zyi h THR 134 N 0.92 1.25 -0.13 -1.55 2.02 -0.85 0.82 112.91 115.38 1zyi h THR 134 Ca 0.19 -1.14 -0.05 0.00 0.77 0.00 0.00 66.41 66.18 1zyi h THR 134 Cb 0.40 1.27 -0.00 0.00 -1.74 0.00 0.00 68.15 68.07 1zyi h THR 134 CO 0.01 0.36 -0.10 0.00 0.37 0.00 0.00 175.52 176.17 1zyi h ALA 135 N 1.38 0.18 -0.07 6.16 0.00 -0.02 0.13 119.26 127.02 1zyi h ALA 135 Ca 0.07 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 1zyi h ALA 135 Cb 0.58 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1zyi h ALA 135 CO 0.04 0.01 -0.13 1.98 0.00 0.00 0.00 179.25 181.15 1zyi h MET 136 N -0.08 0.21 -0.54 0.00 -1.53 -0.13 -0.90 114.93 111.96 1zyi h MET 136 Ca 0.02 -0.13 -0.00 0.00 -3.44 0.00 0.00 59.70 56.15 1zyi h MET 136 Cb 0.60 0.02 -0.03 0.00 -0.55 0.00 0.00 31.60 31.63 1zyi h MET 136 CO 0.03 0.71 0.33 0.00 0.14 0.00 0.00 176.91 178.12 1zyi h GLU 138 N 0.73 0.57 -0.25 0.00 4.81 -1.00 -1.49 114.58 117.95 1zyi h GLU 138 Ca 0.20 -0.25 -0.14 0.00 -0.13 0.00 0.00 59.36 59.03 1zyi h GLU 138 Cb -0.03 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.34 1zyi h GLU 138 CO -0.04 0.82 -0.40 0.00 -0.73 0.00 0.00 179.01 178.66 1zyi h GLN 140 N 0.43 0.98 -0.33 0.00 4.20 -0.30 -3.03 115.11 117.06 1zyi h GLN 140 Ca 0.02 -0.34 -0.17 0.00 0.06 0.00 0.00 58.65 58.22 1zyi h GLN 140 Cb 0.99 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.69 1zyi h GLN 140 CO 0.09 1.01 -0.45 0.00 -0.67 0.00 0.00 178.83 178.81 1zyi h ALA 141 N 1.02 0.57 0.00 3.87 0.00 -1.26 -3.51 119.26 119.95 1zyi h ALA 141 Ca 0.14 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1zyi h ALA 141 Cb 0.62 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1zyi h ALA 141 CO 0.04 0.68 0.00 -0.11 0.00 0.00 0.00 179.25 179.86