#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 0.41 -0.04 -1.09 0.74 -1.26 -1.01 119.66 117.41 1zyi s GLN 28 Ca 0.00 -0.81 0.07 0.00 0.05 0.00 0.00 55.36 54.67 1zyi s GLN 28 Cb 0.00 0.12 -0.02 0.00 1.10 0.00 0.00 33.01 34.22 1zyi s GLN 28 CO 0.00 -0.06 -0.25 -0.65 -0.55 0.00 0.00 175.29 173.77 1zyi s GLN 29 N -2.23 2.34 0.00 1.67 -0.21 -0.33 -4.98 119.66 115.93 1zyi s GLN 29 Ca -0.09 -0.91 0.00 0.00 0.02 0.00 0.00 55.36 54.38 1zyi s GLN 29 Cb -0.04 -2.11 0.00 0.00 1.00 0.00 0.00 33.01 31.86 1zyi s GLN 29 CO -0.04 0.47 0.00 -0.35 -2.12 0.00 0.00 175.29 173.25 1zyi n PRO 30 N 2.70 0.00 -3.91 2.91 -0.04 -1.26 -3.97 135.00 131.43 1zyi n PRO 30 Ca -0.17 0.33 -0.35 0.00 -0.04 0.00 0.00 63.50 63.28 1zyi n PRO 30 Cb 0.51 -0.82 -0.14 0.00 -0.04 0.00 0.00 33.50 33.02 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 -0.77 2.50 -0.06 0.54 2.02 -1.26 -4.52 118.70 117.14 1zyi s GLU 31 Ca 0.00 -1.22 -0.20 0.00 0.02 0.00 0.00 54.97 53.57 1zyi s GLU 31 Cb 0.00 -3.17 0.04 0.00 0.10 0.00 0.00 34.13 31.10 1zyi s GLU 31 CO 0.00 -0.59 0.46 0.99 0.02 0.00 0.00 175.26 176.14 1zyi s THR 32 N 1.27 0.03 0.04 3.63 2.01 -0.88 -4.31 115.64 117.43 1zyi s THR 32 Ca -0.04 -0.24 0.05 0.00 0.31 0.00 0.00 61.69 61.78 1zyi s THR 32 Cb -0.19 -0.75 -0.03 0.00 0.01 0.00 0.00 72.50 71.53 1zyi s THR 32 CO -0.01 -0.13 -0.11 -1.61 -0.69 0.00 0.00 174.62 172.07 1zyi s GLU 33 N -0.98 2.29 -0.19 4.92 2.02 -0.91 -1.95 118.70 123.90 1zyi s GLU 33 Ca -0.10 -0.89 -0.03 0.00 0.02 0.00 0.00 54.97 53.98 1zyi s GLU 33 Cb -0.03 -2.35 -0.01 0.00 0.10 0.00 0.00 34.13 31.84 1zyi s GLU 33 CO 0.05 0.56 -0.07 0.00 0.02 0.00 0.00 175.26 175.82 1zyi s ALA 34 N -1.04 2.75 -0.21 5.21 0.00 0.32 -1.40 121.76 127.40 1zyi s ALA 34 Ca 0.18 -1.08 -0.03 0.00 0.00 0.00 0.00 51.96 51.03 1zyi s ALA 34 Cb -0.11 -1.54 -0.01 0.00 0.00 0.00 0.00 23.12 21.47 1zyi s ALA 34 CO 0.09 -0.21 -0.06 0.08 0.00 0.00 0.00 175.76 175.66 1zyi s VAL 35 N 1.10 3.25 -0.14 0.00 1.01 0.28 -0.78 120.40 125.13 1zyi s VAL 35 Ca 0.01 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 61.46 1zyi s VAL 35 Cb -0.15 -2.47 -0.00 0.00 0.00 0.00 0.00 36.38 33.77 1zyi s VAL 35 CO -0.01 0.44 -0.18 -0.22 0.00 0.00 0.00 175.10 175.13 1zyi s LEU 36 N 1.38 2.37 -0.63 3.92 0.20 -1.12 0.11 118.68 124.92 1zyi s LEU 36 Ca 0.05 -0.50 0.00 0.00 0.69 0.00 0.00 54.13 54.37 1zyi s LEU 36 Cb -0.14 -1.52 0.00 0.00 -0.43 0.00 0.00 46.19 44.10 1zyi s LEU 36 CO -0.04 0.10 0.00 -3.20 -0.29 0.00 0.00 176.35 172.93 1zyi n ASN 37 N 3.94 -4.00 0.00 3.68 2.85 0.31 -3.75 115.26 118.30 1zyi n ASN 37 Ca -0.19 0.15 0.00 0.00 -0.11 0.00 0.00 54.58 54.43 1zyi n ASN 37 Cb 0.52 -2.02 0.00 0.00 1.24 0.00 0.00 39.78 39.52 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 -1.88 2.93 3.71 8.20 0.00 0.31 -2.89 105.19 115.57 1zyi n GLY 38 Ca -0.06 -0.96 -0.36 0.00 0.00 0.00 0.00 46.02 44.64 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 4.21 -0.49 1.61 2.20 -1.25 -5.02 119.74 121.00 1zyi s LYS 39 Ca 0.00 -0.05 -0.28 0.00 -0.36 0.00 0.00 55.97 55.28 1zyi s LYS 39 Cb 0.00 -3.45 0.01 0.00 -1.51 0.00 0.00 37.83 32.88 1zyi s LYS 39 CO 0.00 0.21 1.42 0.20 -0.36 0.00 0.00 175.35 176.82 1zyi s GLY 40 N 0.56 0.98 -0.20 5.54 0.00 -1.26 -2.80 107.32 110.14 1zyi s GLY 40 Ca 0.13 -0.43 -0.00 0.00 0.00 0.00 0.00 44.72 44.42 1zyi s GLY 40 CO 0.02 2.79 -0.05 -2.27 0.00 0.00 0.00 173.10 173.59 1zyi s LEU 41 N 5.81 2.02 0.00 0.66 2.96 -1.18 -4.86 118.68 124.09 1zyi s LEU 41 Ca 0.57 -0.89 0.00 0.00 -0.22 0.00 0.00 54.13 53.59 1zyi s LEU 41 Cb -0.12 -1.04 0.00 0.00 0.50 0.00 0.00 46.19 45.54 1zyi s LEU 41 CO 0.29 -0.20 0.00 0.61 -1.32 0.00 0.00 176.35 175.72 1zyi n GLY 42 N 4.79 3.44 2.75 7.98 0.00 0.04 -3.91 105.19 120.28 1zyi n GLY 42 Ca -0.12 -0.41 -0.19 0.00 0.00 0.00 0.00 46.02 45.30 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 0.00 -0.29 0.00 2.61 -1.32 -1.26 0.12 115.64 115.50 1zyi s THR 43 Ca 0.00 -0.05 0.00 0.00 -1.21 0.00 0.00 61.69 60.43 1zyi s THR 43 Cb 0.00 -0.61 0.00 0.00 -1.51 0.00 0.00 72.50 70.38 1zyi s THR 43 CO 0.00 -0.16 0.00 0.61 -2.21 0.00 0.00 174.62 172.86 1zyi n GLY 44 N 5.31 -0.55 3.35 6.08 0.00 -0.82 0.12 105.19 118.69 1zyi n GLY 44 Ca -0.06 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.25 2.16 -0.18 2.61 -4.23 -1.13 -2.08 115.64 112.54 1zyi s THR 45 Ca 0.00 -1.47 -0.03 0.00 -1.18 0.00 0.00 61.69 59.01 1zyi s THR 45 Cb 0.00 -1.86 -0.02 0.00 1.34 0.00 0.00 72.50 71.96 1zyi s THR 45 CO 0.00 0.31 -0.06 -0.22 -0.54 0.00 0.00 174.62 174.11 1zyi s LEU 46 N -1.40 2.95 -0.18 4.79 0.20 -1.25 -1.16 118.68 122.63 1zyi s LEU 46 Ca 0.12 -0.31 -0.03 0.00 0.69 0.00 0.00 54.13 54.61 1zyi s LEU 46 Cb -0.10 -1.72 -0.01 0.00 -0.43 0.00 0.00 46.19 43.92 1zyi s LEU 46 CO 0.03 0.07 -0.07 -0.31 -0.29 0.00 0.00 176.35 175.78 1zyi s TYR 47 N 0.94 2.93 -0.19 5.38 2.02 0.27 -1.19 117.35 127.52 1zyi s TYR 47 Ca -0.01 -0.72 -0.09 0.00 -0.37 0.00 0.00 57.07 55.88 1zyi s TYR 47 Cb -0.15 -2.00 -0.05 0.00 -0.40 0.00 0.00 41.96 39.37 1zyi s TYR 47 CO 0.01 -0.35 0.12 0.42 -1.57 0.00 0.00 175.55 174.18 1zyi s ILE 48 N 0.92 5.36 0.30 2.71 1.01 -0.18 0.06 121.20 131.38 1zyi s ILE 48 Ca -0.01 0.17 0.06 0.00 0.00 0.00 0.00 60.65 60.87 1zyi s ILE 48 Cb -0.15 -3.42 -0.06 0.00 0.01 0.00 0.00 42.46 38.84 1zyi s ILE 48 CO 0.01 0.47 -0.03 0.00 0.00 0.00 0.00 174.94 175.39 1zyi s ALA 49 N 0.16 2.44 -0.46 9.38 0.00 0.16 -2.90 121.76 130.53 1zyi s ALA 49 Ca 0.09 -1.98 -0.30 0.00 0.00 0.00 0.00 51.96 49.77 1zyi s ALA 49 Cb -0.11 0.29 -0.10 0.00 0.00 0.00 0.00 23.12 23.20 1zyi s ALA 49 CO -0.01 -0.13 2.35 -0.85 0.00 0.00 0.00 175.76 177.12 1zyi n GLU 50 N -0.65 1.10 -3.33 0.00 0.28 -1.26 -1.59 120.64 115.19 1zyi n GLU 50 Ca -0.05 0.19 -0.24 0.00 -0.16 0.00 0.00 57.16 56.90 1zyi n GLU 50 Cb 0.64 -2.86 0.03 0.00 1.43 0.00 0.00 31.44 30.68 1zyi n GLU 50 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1zyi n SER 51 N 12.62 -5.33 -3.64 -1.84 2.88 -1.26 -4.96 113.62 112.09 1zyi n SER 51 Ca 0.41 -0.43 -0.07 0.00 -1.33 0.00 0.00 58.87 57.45 1zyi n SER 51 Cb 0.37 -4.30 -0.07 0.00 -0.75 0.00 0.00 64.21 59.46 1zyi n SER 51 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 1zyi s ARG 52 N -6.02 0.64 -0.15 -1.46 3.52 -0.62 -5.05 118.95 109.81 1zyi s ARG 52 Ca 0.43 1.04 -0.03 0.00 -0.13 0.00 0.00 55.73 57.04 1zyi s ARG 52 Cb -0.20 0.17 -0.02 0.00 -1.56 0.00 0.00 34.95 33.33 1zyi s ARG 52 CO 0.53 -0.12 -0.07 -1.17 -0.81 0.00 0.00 175.30 173.66 1zyi s LEU 53 N 1.33 3.05 -0.18 -0.88 0.20 -0.75 0.37 118.68 121.82 1zyi s LEU 53 Ca -0.08 -0.21 -0.00 0.00 0.69 0.00 0.00 54.13 54.53 1zyi s LEU 53 Cb -0.05 -1.73 0.01 0.00 -0.43 0.00 0.00 46.19 43.99 1zyi s LEU 53 CO -0.15 0.15 -0.15 -0.55 -0.29 0.00 0.00 176.35 175.36 1zyi s SER 54 N 0.45 3.58 0.03 3.68 0.15 0.11 0.42 113.70 122.12 1zyi s SER 54 Ca -0.06 -0.53 0.08 0.00 0.70 0.00 0.00 55.95 56.15 1zyi s SER 54 Cb -0.15 -1.57 -0.03 0.00 -1.71 0.00 0.00 66.02 62.57 1zyi s SER 54 CO 0.03 0.03 -0.22 0.86 1.20 0.00 0.00 173.24 175.14 1zyi s TRP 55 N 1.16 2.44 -0.17 3.44 -0.00 0.04 0.95 118.94 126.80 1zyi s TRP 55 Ca 0.01 -0.34 -0.03 0.00 -0.00 0.00 0.00 56.10 55.75 1zyi s TRP 55 Cb -0.14 -1.44 -0.02 0.00 -0.00 0.00 0.00 33.47 31.87 1zyi s TRP 55 CO -0.06 0.17 -0.06 -1.17 -0.00 0.00 0.00 176.95 175.83 1zyi s LEU 56 N -1.25 3.03 0.07 5.86 1.98 -0.31 -0.19 118.68 127.87 1zyi s LEU 56 Ca 0.13 -0.25 -0.25 0.00 -2.89 0.00 0.00 54.13 50.87 1zyi s LEU 56 Cb -0.10 -1.73 -0.06 0.00 0.66 0.00 0.00 46.19 44.96 1zyi s LEU 56 CO 0.03 0.12 0.77 -0.62 -1.89 0.00 0.00 176.35 174.76 1zyi s ASP 57 N 0.67 7.25 0.35 3.68 -1.08 0.93 -2.83 116.67 125.64 1zyi s ASP 57 Ca -0.03 1.49 0.16 0.00 -0.52 0.00 0.00 52.55 53.65 1zyi s ASP 57 Cb -0.15 -2.48 0.86 0.00 -1.46 0.00 0.00 42.92 39.70 1zyi s ASP 57 CO 0.02 0.04 1.41 1.23 0.52 0.00 0.00 175.17 178.39 1zyi h GLY 58 N 5.45 0.00 -1.41 2.66 0.00 0.65 -1.79 103.07 108.63 1zyi h GLY 58 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1zyi h GLY 58 CO 0.70 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 176.10 1zyi n SER 59 N -2.15 1.97 0.00 0.19 3.41 -1.26 -4.83 113.62 110.95 1zyi n SER 59 Ca -0.01 -2.17 0.00 0.00 -0.26 0.00 0.00 58.87 56.43 1zyi n SER 59 Cb 0.28 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 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 0.47 0.41 2.90 5.00 0.00 -0.69 -5.04 105.19 108.24 1zyi n GLY 60 Ca 0.08 -0.97 -0.25 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 0.00 1.17 0.07 0.99 1.43 -1.12 -5.01 118.68 116.21 1zyi s LEU 61 Ca 0.00 -0.26 -0.05 0.00 -1.03 0.00 0.00 54.13 52.80 1zyi s LEU 61 Cb 0.00 -0.75 -0.05 0.00 0.03 0.00 0.00 46.19 45.42 1zyi s LEU 61 CO 0.00 -0.10 0.31 -0.83 0.23 0.00 0.00 176.35 175.95 1zyi s GLY 62 N 1.54 2.24 -0.12 -3.19 0.00 -1.26 -0.05 107.32 106.48 1zyi s GLY 62 Ca 0.01 -0.61 -0.16 0.00 0.00 0.00 0.00 44.72 43.96 1zyi s GLY 62 CO -0.05 -0.49 0.43 -0.11 0.00 0.00 0.00 173.10 172.87 1zyi s PHE 63 N -1.48 -0.43 0.07 1.90 -0.71 0.74 -4.88 117.98 113.18 1zyi s PHE 63 Ca 0.34 0.97 0.02 0.00 -1.04 0.00 0.00 56.93 57.22 1zyi s PHE 63 Cb -0.13 0.17 -0.04 0.00 -1.21 0.00 0.00 43.02 41.81 1zyi s PHE 63 CO 0.22 -0.30 0.12 0.45 -1.34 0.00 0.00 175.22 174.37 1zyi s SER 64 N -0.22 5.79 0.11 1.98 0.15 -1.26 -0.78 113.70 119.46 1zyi s SER 64 Ca -0.04 0.09 0.07 0.00 0.70 0.00 0.00 55.95 56.77 1zyi s SER 64 Cb -0.03 -1.64 -0.03 0.00 -1.71 0.00 0.00 66.02 62.60 1zyi s SER 64 CO 0.02 0.18 -0.18 -0.76 1.20 0.00 0.00 173.24 173.70 1zyi s LEU 65 N -2.38 2.33 -0.42 3.45 1.43 0.17 -4.90 118.68 118.36 1zyi s LEU 65 Ca 0.31 -0.71 0.10 0.00 -1.03 0.00 0.00 54.13 52.79 1zyi s LEU 65 Cb -0.12 -0.72 0.32 0.00 0.03 0.00 0.00 46.19 45.69 1zyi s LEU 65 CO 0.23 -0.02 0.70 1.21 0.23 0.00 0.00 176.35 178.70 1zyi n GLU 66 N 0.94 1.28 -3.54 1.70 2.13 -1.26 -1.80 120.64 120.08 1zyi n GLU 66 Ca -0.18 -3.60 -0.39 0.00 0.66 0.00 0.00 57.16 53.64 1zyi n GLU 66 Cb 0.55 -1.67 -0.04 0.00 0.27 0.00 0.00 31.44 30.54 1zyi n GLU 66 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 1zyi s TYR 67 N -2.22 4.03 0.00 4.31 5.04 -1.26 -5.05 117.35 122.19 1zyi s TYR 67 Ca 0.40 -2.92 0.00 0.00 -2.44 0.00 0.00 57.07 52.11 1zyi s TYR 67 Cb 0.28 -3.44 0.00 0.00 0.35 0.00 0.00 41.96 39.15 1zyi s TYR 67 CO -0.09 -0.81 0.00 -0.35 -1.34 0.00 0.00 175.55 172.96 1zyi n PRO 68 N 2.46 0.10 -2.96 4.97 -0.04 -1.26 -4.77 135.00 133.50 1zyi n PRO 68 Ca 0.22 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.59 1zyi n PRO 68 Cb 0.38 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 33.85 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 -1.40 -9.13 -2.38 0.52 -1.04 -1.26 -4.93 114.28 94.65 1zyi n THR 69 Ca 0.00 1.03 -0.36 0.00 -2.04 0.00 0.00 64.05 62.67 1zyi n THR 69 Cb 0.00 -6.05 -0.02 0.00 -1.82 0.00 0.00 70.33 62.44 1zyi n THR 69 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 1zyi s ILE 70 N -1.91 3.38 0.00 12.58 2.07 -1.26 -5.03 121.20 131.03 1zyi s ILE 70 Ca 0.16 1.01 0.00 0.00 -1.41 0.00 0.00 60.65 60.41 1zyi s ILE 70 Cb -0.03 -3.50 0.00 0.00 0.13 0.00 0.00 42.46 39.06 1zyi s ILE 70 CO 0.70 -0.04 0.00 -1.54 -1.91 0.00 0.00 174.94 172.15 1zyi n SER 71 N -0.47 0.00 -3.90 4.50 3.41 -1.26 -4.99 113.62 110.91 1zyi n SER 71 Ca 0.07 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.38 1zyi n SER 71 Cb 0.49 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.29 1zyi n SER 71 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1zyi s LEU 72 N 0.00 2.76 -0.16 1.04 1.98 -0.76 -4.98 118.68 118.56 1zyi s LEU 72 Ca 0.00 -1.40 -0.06 0.00 -2.89 0.00 0.00 54.13 49.78 1zyi s LEU 72 Cb 0.00 -1.15 -0.04 0.00 0.66 0.00 0.00 46.19 45.66 1zyi s LEU 72 CO 0.00 -0.30 0.03 -1.38 -1.89 0.00 0.00 176.35 172.81 1zyi s HIS 73 N 1.39 3.19 -0.02 5.38 -3.43 -1.26 -0.02 115.29 120.52 1zyi s HIS 73 Ca 0.00 -0.00 0.01 0.00 -0.80 0.00 0.00 55.06 54.27 1zyi s HIS 73 Cb -0.18 -2.01 0.01 0.00 -1.43 0.00 0.00 32.58 28.97 1zyi s HIS 73 CO -0.10 0.16 -0.04 0.00 -2.00 0.00 0.00 174.74 172.75 1zyi s ALA 74 N 0.18 0.50 -0.08 -1.38 0.00 -0.77 -4.98 121.76 115.23 1zyi s ALA 74 Ca 0.02 -0.11 0.14 0.00 0.00 0.00 0.00 51.96 52.02 1zyi s ALA 74 Cb -0.13 -0.25 -0.21 0.00 0.00 0.00 0.00 23.12 22.54 1zyi s ALA 74 CO 0.01 0.05 0.20 1.33 0.00 0.00 0.00 175.76 177.35 1zyi n VAL 75 N 3.49 0.49 -4.24 0.00 0.24 -1.26 -1.72 118.33 115.33 1zyi n VAL 75 Ca -0.19 -0.48 -0.35 0.00 -2.04 0.00 0.00 64.34 61.28 1zyi n VAL 75 Cb 0.54 -0.23 -0.08 0.00 -1.47 0.00 0.00 33.84 32.59 1zyi n VAL 75 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1zyi s SER 76 N -4.28 5.50 0.04 -1.34 1.04 -1.26 -4.38 113.70 109.02 1zyi s SER 76 Ca -0.06 0.19 -0.05 0.00 0.48 0.00 0.00 55.95 56.51 1zyi s SER 76 Cb 0.07 -1.59 0.02 0.00 0.10 0.00 0.00 66.02 64.62 1zyi s SER 76 CO 0.62 0.36 0.26 -1.14 0.98 0.00 0.00 173.24 174.32 1zyi n ARG 77 N 1.93 0.15 -2.38 4.02 0.63 -1.26 -5.12 116.66 114.62 1zyi n ARG 77 Ca -0.18 -0.35 -0.42 0.00 -0.92 0.00 0.00 57.85 55.98 1zyi n ARG 77 Cb 0.54 0.48 -0.03 0.00 0.45 0.00 0.00 32.46 33.90 1zyi n ARG 77 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1zyi s ASP 78 N -1.60 7.07 -0.15 6.15 1.11 -1.26 -5.02 116.67 122.97 1zyi s ASP 78 Ca 0.06 2.14 -0.08 0.00 0.18 0.00 0.00 52.55 54.85 1zyi s ASP 78 Cb -0.01 -2.59 -0.04 0.00 1.07 0.00 0.00 42.92 41.35 1zyi s ASP 78 CO 0.01 -0.43 0.13 -0.76 1.18 0.00 0.00 175.17 175.30 1zyi s LEU 79 N 0.41 4.27 0.00 1.23 1.43 -1.26 -4.91 118.68 119.85 1zyi s LEU 79 Ca 0.56 0.36 0.00 0.00 -1.03 0.00 0.00 54.13 54.03 1zyi s LEU 79 Cb -0.31 -2.06 0.00 0.00 0.03 0.00 0.00 46.19 43.84 1zyi s LEU 79 CO 0.33 0.33 0.00 -3.20 0.23 0.00 0.00 176.35 174.04 1zyi n ASN 80 N 2.53 0.00 -0.00 2.29 5.15 -1.26 -4.99 115.26 118.97 1zyi n ASN 80 Ca -0.19 0.00 -0.00 0.00 -0.60 0.00 0.00 54.58 53.79 1zyi n ASN 80 Cb 0.54 0.16 -0.00 0.00 -0.53 0.00 0.00 39.78 39.95 1zyi n ASN 80 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1zyi h ALA 81 N 0.00 0.00 -3.62 5.20 0.00 -2.04 -3.45 119.26 115.34 1zyi h ALA 81 Ca 0.00 -0.03 -0.62 0.00 0.00 0.00 0.00 54.91 54.26 1zyi h ALA 81 Cb 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 17.79 17.41 1zyi h ALA 81 CO 0.00 0.00 -0.77 -0.47 0.00 0.00 0.00 179.25 178.01 1zyi s TYR 82 N -1.01 2.63 -1.12 0.00 5.04 -1.26 -5.04 117.35 116.60 1zyi s TYR 82 Ca -0.00 -2.01 -0.20 0.00 -2.44 0.00 0.00 57.07 52.43 1zyi s TYR 82 Cb 0.00 -1.83 -0.06 0.00 0.35 0.00 0.00 41.96 40.42 1zyi s TYR 82 CO 0.00 -0.82 1.96 -0.35 -1.34 0.00 0.00 175.55 174.99 1zyi n PRO 83 N 4.60 2.11 -3.99 4.97 -0.04 -1.26 -4.86 135.00 136.53 1zyi n PRO 83 Ca -0.09 -2.42 -0.08 0.00 -0.04 0.00 0.00 63.50 60.87 1zyi n PRO 83 Cb 0.43 -3.31 -0.09 0.00 -0.04 0.00 0.00 33.50 30.49 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 4.86 0.65 0.33 0.54 1.81 -1.26 -5.13 118.95 120.75 1zyi s ARG 84 Ca 0.57 -1.04 -0.28 0.00 -1.72 0.00 0.00 55.73 53.27 1zyi s ARG 84 Cb 0.09 0.24 -0.13 0.00 -0.45 0.00 0.00 34.95 34.70 1zyi s ARG 84 CO 0.07 -0.15 1.19 -0.85 -0.68 0.00 0.00 175.30 174.88 1zyi n GLU 85 N 0.25 1.86 -3.64 3.54 0.00 -1.26 -5.00 120.64 116.38 1zyi n GLU 85 Ca -0.16 0.65 -0.03 0.00 0.00 0.00 0.00 57.16 57.63 1zyi n GLU 85 Cb 0.61 -2.17 -0.07 0.00 0.00 0.00 0.00 31.44 29.81 1zyi n GLU 85 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.13 173.75 1zyi s HIS 86 N -1.09 -0.62 -0.28 -1.84 -3.43 -1.26 -4.30 115.29 102.47 1zyi s HIS 86 Ca 0.57 1.24 -0.02 0.00 -0.80 0.00 0.00 55.06 56.05 1zyi s HIS 86 Cb -0.61 0.37 0.04 0.00 -1.43 0.00 0.00 32.58 30.95 1zyi s HIS 86 CO 0.61 -0.31 -0.03 -1.17 -2.00 0.00 0.00 174.74 171.85 1zyi s LEU 87 N 1.38 3.61 -0.11 5.38 0.20 -1.05 -4.44 118.68 123.64 1zyi s LEU 87 Ca -0.09 -1.11 -0.01 0.00 0.69 0.00 0.00 54.13 53.61 1zyi s LEU 87 Cb -0.04 -1.69 -0.03 0.00 -0.43 0.00 0.00 46.19 44.01 1zyi s LEU 87 CO -0.15 -0.21 -0.08 -0.72 -0.29 0.00 0.00 176.35 174.90 1zyi s TYR 88 N 1.28 2.92 -0.19 5.38 1.13 -0.70 -0.91 117.35 126.25 1zyi s TYR 88 Ca -0.03 -0.25 -0.02 0.00 -1.41 0.00 0.00 57.07 55.36 1zyi s TYR 88 Cb -0.19 -1.82 -0.00 0.00 -1.10 0.00 0.00 41.96 38.86 1zyi s TYR 88 CO -0.02 0.08 -0.10 0.14 -2.51 0.00 0.00 175.55 173.13 1zyi s VAL 89 N -0.15 2.93 -0.13 -3.49 -7.23 0.31 -1.86 120.40 110.79 1zyi s VAL 89 Ca 0.01 -0.65 -0.26 0.00 -1.81 0.00 0.00 61.98 59.27 1zyi s VAL 89 Cb -0.13 -2.29 -0.02 0.00 0.56 0.00 0.00 36.38 34.50 1zyi s VAL 89 CO 0.03 0.47 0.85 -0.04 -0.31 0.00 0.00 175.10 176.11 1zyi s MET 90 N 1.24 4.36 -0.01 4.82 -1.94 0.97 -1.35 119.30 127.39 1zyi s MET 90 Ca 0.03 1.09 0.05 0.00 -1.71 0.00 0.00 55.69 55.15 1zyi s MET 90 Cb -0.14 -3.54 -0.01 0.00 2.01 0.00 0.00 34.83 33.15 1zyi s MET 90 CO -0.05 -0.24 -0.15 0.54 -0.01 0.00 0.00 175.02 175.11 1zyi s VAL 91 N 1.83 1.20 -0.24 -6.03 0.11 -0.88 -1.83 120.40 114.56 1zyi s VAL 91 Ca 0.41 -0.65 -0.12 0.00 -2.93 0.00 0.00 61.98 58.70 1zyi s VAL 91 Cb -0.17 -1.01 -0.05 0.00 -1.53 0.00 0.00 36.38 33.62 1zyi s VAL 91 CO 0.15 0.34 0.21 0.20 -3.33 0.00 0.00 175.10 172.68 1zyi s ASN 92 N -0.32 6.17 -0.08 3.54 -0.87 -1.26 -1.37 114.94 120.75 1zyi s ASN 92 Ca 0.05 0.17 -0.02 0.00 -1.57 0.00 0.00 52.86 51.49 1zyi s ASN 92 Cb -0.06 -2.13 -0.03 0.00 -0.02 0.00 0.00 41.25 39.00 1zyi s ASN 92 CO -0.00 0.02 0.03 0.00 -2.57 0.00 0.00 177.10 174.58 1zyi s ALA 93 N 1.19 3.39 -0.04 0.60 0.00 -1.10 -4.90 121.76 120.91 1zyi s ALA 93 Ca 0.10 -0.80 0.06 0.00 0.00 0.00 0.00 51.96 51.32 1zyi s ALA 93 Cb -0.14 -1.55 -0.02 0.00 0.00 0.00 0.00 23.12 21.41 1zyi s ALA 93 CO 0.06 0.61 -0.22 0.15 0.00 0.00 0.00 175.76 176.35 1zyi s LYS 94 N -1.02 2.34 -0.03 0.00 1.02 -1.26 -4.50 119.74 116.28 1zyi s LYS 94 Ca 0.15 -0.85 -0.00 0.00 0.02 0.00 0.00 55.97 55.28 1zyi s LYS 94 Cb -0.11 -2.18 -0.04 0.00 -0.52 0.00 0.00 37.83 34.98 1zyi s LYS 94 CO 0.04 0.54 0.02 -0.06 -0.92 0.00 0.00 175.35 174.96 1zyi s PHE 95 N -0.54 3.15 -0.05 3.18 0.08 -1.26 -5.09 117.98 117.44 1zyi s PHE 95 Ca 0.08 0.15 -0.30 0.00 0.12 0.00 0.00 56.93 56.98 1zyi s PHE 95 Cb -0.11 -1.73 0.10 0.00 -0.57 0.00 0.00 43.02 40.71 1zyi s PHE 95 CO 0.00 0.48 1.33 0.20 -0.10 0.00 0.00 175.22 177.14 1zyi s GLY 96 N -1.34 -0.18 0.06 4.36 0.00 -1.26 -5.17 107.32 103.79 1zyi s GLY 96 Ca 0.18 0.12 0.06 0.00 0.00 0.00 0.00 44.72 45.08 1zyi s GLY 96 CO 0.08 6.04 -0.16 1.85 0.00 0.00 0.00 173.10 180.91 1zyi s GLU 97 N -2.02 1.01 -0.74 2.90 2.12 -1.26 -5.09 118.70 115.62 1zyi s GLU 97 Ca 0.30 -0.91 -0.21 0.00 0.36 0.00 0.00 54.97 54.52 1zyi s GLU 97 Cb 0.00 -1.09 0.10 0.00 0.26 0.00 0.00 34.13 33.40 1zyi s GLU 97 CO -0.02 0.26 0.98 -1.21 -0.54 0.00 0.00 175.26 174.73 1zyi s GLU 98 N -1.44 3.27 0.23 4.30 2.02 -1.26 -4.46 118.70 121.36 1zyi s GLU 98 Ca 0.02 -1.23 0.00 0.00 0.02 0.00 0.00 54.97 53.79 1zyi s GLU 98 Cb -0.09 -4.47 0.00 0.00 0.10 0.00 0.00 34.13 29.67 1zyi s GLU 98 CO 0.02 -1.76 0.00 0.43 0.02 0.00 0.00 175.26 173.97 1zyi n SER 99 N 7.09 -2.08 -4.94 -0.19 7.64 -1.26 -5.14 113.62 114.74 1zyi n SER 99 Ca 0.05 0.65 -0.24 0.00 1.01 0.00 0.00 58.87 60.33 1zyi n SER 99 Cb 0.46 2.15 -0.01 0.00 -1.01 0.00 0.00 64.21 65.81 1zyi n SER 99 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1zyi s LYS 100 N -2.00 3.48 0.08 1.43 3.01 -1.26 -5.09 119.74 119.39 1zyi s LYS 100 Ca 0.00 -0.25 -0.09 0.00 -1.01 0.00 0.00 55.97 54.63 1zyi s LYS 100 Cb 0.00 -2.61 -0.06 0.00 -1.01 0.00 0.00 37.83 34.16 1zyi s LYS 100 CO 0.00 0.07 0.38 -2.00 0.51 0.00 0.00 175.35 174.31 1zyi s GLU 101 N -4.40 3.72 1.15 1.68 2.12 -1.26 -4.80 118.70 116.91 1zyi s GLU 101 Ca 0.41 0.11 0.00 0.00 0.36 0.00 0.00 54.97 55.86 1zyi s GLU 101 Cb -0.10 -2.99 0.00 0.00 0.26 0.00 0.00 34.13 31.30 1zyi s GLU 101 CO 0.38 0.56 0.00 0.43 -0.54 0.00 0.00 175.26 176.09 1zyi n SER 102 N 0.84 0.00 -3.78 -1.70 7.64 -1.26 -4.50 113.62 110.86 1zyi n SER 102 Ca -0.08 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.68 1zyi n SER 102 Cb 0.52 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.62 1zyi n SER 102 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1zyi s VAL 103 N 0.00 0.02 -0.18 0.44 0.11 -1.26 -5.12 120.40 114.41 1zyi s VAL 103 Ca 0.00 -0.19 -0.04 0.00 -2.93 0.00 0.00 61.98 58.82 1zyi s VAL 103 Cb 0.00 -0.46 -0.02 0.00 -1.53 0.00 0.00 36.38 34.36 1zyi s VAL 103 CO 0.00 -0.10 -0.03 0.00 -3.33 0.00 0.00 175.10 171.64 1zyi s ALA 104 N -0.36 2.98 0.23 1.54 0.00 -1.26 -5.03 121.76 119.86 1zyi s ALA 104 Ca -0.05 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.00 1zyi s ALA 104 Cb -0.03 -1.63 0.00 0.00 0.00 0.00 0.00 23.12 21.45 1zyi s ALA 104 CO 0.01 0.03 0.00 -1.91 0.00 0.00 0.00 175.76 173.89 1zyi n GLU 105 N 3.90 -1.92 -3.79 0.00 2.13 -1.26 -4.75 120.64 114.95 1zyi n GLU 105 Ca -0.17 1.28 -0.36 0.00 0.66 0.00 0.00 57.16 58.56 1zyi n GLU 105 Cb 0.52 -2.35 -0.07 0.00 0.27 0.00 0.00 31.44 29.82 1zyi n GLU 105 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 1zyi s GLU 106 N -1.92 3.74 0.08 5.31 2.12 -1.26 -5.10 118.70 121.68 1zyi s GLU 106 Ca 0.00 -0.10 0.10 0.00 0.36 0.00 0.00 54.97 55.33 1zyi s GLU 106 Cb 0.00 -3.27 -0.03 0.00 0.26 0.00 0.00 34.13 31.08 1zyi s GLU 106 CO 0.00 0.60 -0.26 -1.21 -0.54 0.00 0.00 175.26 173.85 1zyi s GLU 107 N -0.54 1.59 0.23 4.30 0.41 -1.26 -5.14 118.70 118.29 1zyi s GLU 107 Ca 0.14 -1.21 0.09 0.00 -0.41 0.00 0.00 54.97 53.58 1zyi s GLU 107 Cb -0.12 -1.91 -0.04 0.00 -1.78 0.00 0.00 34.13 30.28 1zyi s GLU 107 CO 0.03 0.47 -0.02 -0.51 -0.49 0.00 0.00 175.26 174.74 1zyi s ASP 108 N -1.61 4.54 -0.05 -0.19 1.01 -1.26 -5.13 116.67 113.97 1zyi s ASP 108 Ca 0.12 -0.58 0.05 0.00 0.71 0.00 0.00 52.55 52.85 1zyi s ASP 108 Cb -0.10 -0.86 -0.02 0.00 1.01 0.00 0.00 42.92 42.95 1zyi s ASP 108 CO 0.04 0.04 -0.18 -0.55 0.21 0.00 0.00 175.17 174.72 1zyi s SER 109 N -3.37 3.67 -0.09 0.27 0.15 -1.26 -4.98 113.70 108.08 1zyi s SER 109 Ca 0.29 -0.32 0.04 0.00 0.70 0.00 0.00 55.95 56.66 1zyi s SER 109 Cb -0.07 -0.81 0.11 0.00 -1.71 0.00 0.00 66.02 63.54 1zyi s SER 109 CO 0.19 0.31 0.82 -0.67 1.20 0.00 0.00 173.24 175.08 1zyi n ASP 110 N 2.56 -0.68 -4.01 5.45 -0.08 -1.26 -5.14 116.55 113.39 1zyi n ASP 110 Ca -0.17 -1.39 -0.12 0.00 -1.51 0.00 0.00 54.79 51.61 1zyi n ASP 110 Cb 0.52 0.27 -0.12 0.00 2.34 0.00 0.00 41.12 44.14 1zyi n ASP 110 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1zyi s ASP 111 N -0.59 0.53 -0.72 1.67 2.15 -1.26 -5.10 116.67 113.36 1zyi s ASP 111 Ca 0.03 -0.45 -0.26 0.00 0.43 0.00 0.00 52.55 52.30 1zyi s ASP 111 Cb 0.13 0.05 0.04 0.00 -0.30 0.00 0.00 42.92 42.84 1zyi s ASP 111 CO -0.04 -0.20 1.19 -0.62 -0.17 0.00 0.00 175.17 175.33 1zyi s ASP 112 N -1.29 6.17 0.02 -0.34 -1.08 -1.26 -4.99 116.67 113.91 1zyi s ASP 112 Ca -0.11 -0.64 0.03 0.00 -0.52 0.00 0.00 52.55 51.31 1zyi s ASP 112 Cb -0.09 -2.52 -0.01 0.00 -1.46 0.00 0.00 42.92 38.85 1zyi s ASP 112 CO -0.00 -1.71 -0.08 0.54 0.52 0.00 0.00 175.17 174.44 1zyi s VAL 113 N 5.20 0.61 -0.49 1.11 0.11 -1.26 -5.11 120.40 120.57 1zyi s VAL 113 Ca 0.31 -0.61 -0.24 0.00 -2.93 0.00 0.00 61.98 58.51 1zyi s VAL 113 Cb -0.11 -0.57 0.03 0.00 -1.53 0.00 0.00 36.38 34.20 1zyi s VAL 113 CO 0.13 -0.02 0.87 -1.61 -3.33 0.00 0.00 175.10 171.14 1zyi s GLU 114 N -0.71 3.41 0.32 1.54 2.02 -1.26 -4.90 118.70 119.12 1zyi s GLU 114 Ca -0.01 -0.09 0.14 0.00 0.02 0.00 0.00 54.97 55.02 1zyi s GLU 114 Cb -0.05 -3.97 0.51 0.00 0.10 0.00 0.00 34.13 30.71 1zyi s GLU 114 CO 0.00 -1.26 1.68 -1.00 0.02 0.00 0.00 175.26 174.69 1zyi h PRO 115 N 9.11 0.00 -6.32 0.39 0.13 -2.00 -3.43 132.00 129.88 1zyi h PRO 115 Ca -0.25 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.19 1zyi h PRO 115 Cb 1.08 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.00 1zyi h PRO 115 CO 1.02 0.51 -0.75 0.42 -0.23 0.00 0.00 178.00 178.97 1zyi s ILE 116 N -3.67 3.26 -0.02 -3.56 1.01 -1.26 -2.71 121.20 114.25 1zyi s ILE 116 Ca -0.01 -0.76 0.04 0.00 0.00 0.00 0.00 60.65 59.92 1zyi s ILE 116 Cb 0.12 -2.33 -0.03 0.00 0.01 0.00 0.00 42.46 40.23 1zyi s ILE 116 CO 0.73 0.51 -0.14 0.00 0.00 0.00 0.00 174.94 176.05 1zyi s ALA 117 N -0.83 2.72 -0.39 9.38 0.00 -0.47 -4.88 121.76 127.29 1zyi s ALA 117 Ca 0.13 -1.03 -0.14 0.00 0.00 0.00 0.00 51.96 50.93 1zyi s ALA 117 Cb -0.11 -0.95 0.02 0.00 0.00 0.00 0.00 23.12 22.08 1zyi s ALA 117 CO 0.03 0.57 0.27 -1.21 0.00 0.00 0.00 175.76 175.41 1zyi s GLU 118 N -1.01 2.95 -0.18 0.00 2.02 -1.14 -2.08 118.70 119.27 1zyi s GLU 118 Ca 0.13 -1.02 -0.19 0.00 0.02 0.00 0.00 54.97 53.92 1zyi s GLU 118 Cb -0.11 -3.89 -0.03 0.00 0.10 0.00 0.00 34.13 30.20 1zyi s GLU 118 CO 0.03 -0.71 0.52 0.12 0.02 0.00 0.00 175.26 175.23 1zyi s PHE 119 N 1.64 3.41 -0.10 1.61 2.19 -0.46 0.12 117.98 126.40 1zyi s PHE 119 Ca 0.04 0.82 -0.01 0.00 0.33 0.00 0.00 56.93 58.11 1zyi s PHE 119 Cb -0.19 -2.65 0.03 0.00 -1.31 0.00 0.00 43.02 38.90 1zyi s PHE 119 CO 0.09 -0.03 -0.05 1.03 1.83 0.00 0.00 175.22 178.09 1zyi s ARG 120 N 1.37 1.16 -0.27 10.12 0.52 0.31 0.11 118.95 132.27 1zyi s ARG 120 Ca 0.25 -0.11 0.03 0.00 -0.52 0.00 0.00 55.73 55.38 1zyi s ARG 120 Cb -0.15 -1.34 0.06 0.00 0.52 0.00 0.00 34.95 34.04 1zyi s ARG 120 CO 0.10 -0.28 -0.09 -0.06 0.02 0.00 0.00 175.30 174.99 1zyi s PHE 121 N 1.81 3.30 -0.05 -0.53 0.40 -0.09 0.10 117.98 122.92 1zyi s PHE 121 Ca 0.05 -2.39 -0.00 0.00 -0.60 0.00 0.00 56.93 53.99 1zyi s PHE 121 Cb -0.12 -2.03 0.03 0.00 0.51 0.00 0.00 43.02 41.40 1zyi s PHE 121 CO -0.07 -0.89 -0.01 0.14 0.70 0.00 0.00 175.22 175.10 1zyi s VAL 122 N 1.09 0.34 0.23 -0.44 -7.23 -0.49 -2.54 120.40 111.36 1zyi s VAL 122 Ca -0.07 0.07 -0.02 0.00 -1.81 0.00 0.00 61.98 60.15 1zyi s VAL 122 Cb -0.20 -0.45 -0.05 0.00 0.56 0.00 0.00 36.38 36.24 1zyi s VAL 122 CO -0.05 0.22 0.45 -2.16 -0.31 0.00 0.00 175.10 173.24 1zyi s PRO 123 N 1.47 3.56 -0.35 4.82 0.04 -1.26 -2.14 135.00 141.14 1zyi s PRO 123 Ca -0.03 -0.21 0.05 0.00 0.04 0.00 0.00 61.00 60.85 1zyi s PRO 123 Cb -0.13 -2.77 0.60 0.00 0.04 0.00 0.00 34.50 32.25 1zyi s PRO 123 CO -0.03 0.33 1.75 0.45 0.04 0.00 0.00 177.00 179.55 1zyi n SER 124 N -0.75 3.93 -3.91 6.66 2.88 -1.26 -4.43 113.62 116.74 1zyi n SER 124 Ca -0.04 -3.28 -0.23 0.00 -1.33 0.00 0.00 58.87 54.00 1zyi n SER 124 Cb 0.54 -0.77 -0.17 0.00 -0.75 0.00 0.00 64.21 63.06 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 -0.92 1.48 0.42 -3.46 2.15 -1.26 -4.98 116.67 110.10 1zyi s ASP 125 Ca 0.49 -0.20 0.11 0.00 0.43 0.00 0.00 52.55 53.38 1zyi s ASP 125 Cb 0.40 -0.62 0.95 0.00 -0.30 0.00 0.00 42.92 43.35 1zyi s ASP 125 CO 0.10 -0.06 2.01 0.07 -0.17 0.00 0.00 175.17 177.12 1zyi h LYS 126 N 7.47 0.47 -0.08 4.34 2.10 -1.96 0.25 116.57 129.17 1zyi h LYS 126 Ca -0.32 -0.03 -0.12 0.00 -2.00 0.00 0.00 60.65 58.19 1zyi h LYS 126 Cb 1.15 -0.11 -0.01 0.00 -0.90 0.00 0.00 32.23 32.36 1zyi h LYS 126 CO 0.43 0.31 -0.47 1.03 -2.00 0.00 0.00 179.45 178.75 1zyi h SER 127 N 0.49 0.20 -0.14 7.07 0.87 -1.98 -2.12 113.55 117.94 1zyi h SER 127 Ca 0.23 -0.09 -0.18 0.00 -1.23 0.00 0.00 61.79 60.51 1zyi h SER 127 Cb 0.28 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.18 1zyi h SER 127 CO -0.06 0.65 -0.58 0.00 -0.53 0.00 0.00 176.83 176.31 1zyi h ALA 128 N 1.36 0.53 -0.24 6.23 0.00 -0.87 -2.23 119.26 124.04 1zyi h ALA 128 Ca 0.01 -0.53 -0.05 0.00 0.00 0.00 0.00 54.91 54.34 1zyi h ALA 128 Cb 0.89 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1zyi h ALA 128 CO 0.07 0.69 -0.06 1.25 0.00 0.00 0.00 179.25 181.20 1zyi h LEU 129 N 0.56 0.48 -1.17 0.00 5.85 -0.99 -1.75 115.31 118.28 1zyi h LEU 129 Ca 0.00 -0.37 -0.06 0.00 0.84 0.00 0.00 57.88 58.30 1zyi h LEU 129 Cb 1.17 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 1zyi h LEU 129 CO 0.12 0.73 -0.08 1.05 -0.34 0.00 0.00 178.44 179.92 1zyi h GLU 130 N 0.21 0.48 -0.31 1.25 4.11 -1.41 -0.39 114.58 118.51 1zyi h GLU 130 Ca 0.06 -0.12 -0.05 0.00 0.07 0.00 0.00 59.36 59.32 1zyi h GLU 130 Cb 0.52 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1zyi h GLU 130 CO 0.02 0.57 -0.01 0.00 0.07 0.00 0.00 179.01 179.66 1zyi h ALA 131 N 1.47 0.42 -0.44 1.06 0.00 -1.25 -1.32 119.26 119.20 1zyi h ALA 131 Ca 0.09 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 1zyi h ALA 131 Cb 0.42 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1zyi h ALA 131 CO 0.02 0.19 0.00 1.98 0.00 0.00 0.00 179.25 181.44 1zyi h MET 132 N 0.36 0.71 -0.59 0.00 1.85 -0.99 -1.52 114.93 114.75 1zyi h MET 132 Ca 0.09 -0.18 -0.06 0.00 -0.61 0.00 0.00 59.70 58.94 1zyi h MET 132 Cb 0.46 -0.09 -0.03 0.00 0.43 0.00 0.00 31.60 32.37 1zyi h MET 132 CO 0.02 0.72 0.13 0.74 -0.40 0.00 0.00 176.91 178.12 1zyi h PHE 133 N 0.67 0.97 -0.25 1.39 -1.00 -0.78 0.34 116.94 118.28 1zyi h PHE 133 Ca 0.13 -0.11 -0.10 0.00 2.81 0.00 0.00 57.97 60.71 1zyi h PHE 133 Cb 0.41 -0.28 -0.01 0.00 3.61 0.00 0.00 35.95 39.68 1zyi h PHE 133 CO 0.02 0.81 -0.25 1.15 -1.61 0.00 0.00 178.31 178.43 1zyi h THR 134 N 0.89 1.27 -0.12 -1.55 2.02 -0.72 0.84 112.91 115.54 1zyi h THR 134 Ca 0.19 -1.27 -0.04 0.00 0.77 0.00 0.00 66.41 66.06 1zyi h THR 134 Cb 0.34 1.35 -0.00 0.00 -1.74 0.00 0.00 68.15 68.10 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 1.30 0.17 -0.08 6.16 0.00 -0.22 -0.47 119.26 126.11 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 0.67 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1zyi h ALA 135 CO 0.05 -0.00 -0.16 1.98 0.00 0.00 0.00 179.25 181.12 1zyi h MET 136 N -0.12 0.25 -0.99 0.00 -1.53 -0.21 -1.67 114.93 110.66 1zyi h MET 136 Ca 0.02 -0.16 0.02 0.00 -3.44 0.00 0.00 59.70 56.13 1zyi h MET 136 Cb 0.60 0.02 -0.05 0.00 -0.55 0.00 0.00 31.60 31.62 1zyi h MET 136 CO 0.02 0.75 0.66 0.00 0.14 0.00 0.00 176.91 178.48 1zyi h GLU 138 N 1.33 0.89 -0.35 0.00 4.81 -1.07 -0.90 114.58 119.27 1zyi h GLU 138 Ca 0.37 -0.38 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 1zyi h GLU 138 Cb -0.12 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.21 1zyi h GLU 138 CO -0.09 1.03 0.00 0.00 -0.73 0.00 0.00 179.01 179.22 1zyi h GLN 140 N 0.43 0.90 -0.53 0.00 4.20 -0.47 -2.80 115.11 116.85 1zyi h GLN 140 Ca 0.10 -0.21 -0.07 0.00 0.06 0.00 0.00 58.65 58.53 1zyi h GLN 140 Cb 0.45 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 1zyi h GLN 140 CO 0.02 0.83 0.05 0.00 -0.67 0.00 0.00 178.83 179.06 1zyi h ALA 141 N 1.26 0.70 0.00 3.87 0.00 -0.97 -3.51 119.26 120.61 1zyi h ALA 141 Ca 0.18 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1zyi h ALA 141 Cb 0.36 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1zyi h ALA 141 CO 0.00 0.48 0.00 1.28 0.00 0.00 0.00 179.25 181.01