#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 0.89 -0.11 2.61 -2.07 -1.26 -2.75 119.66 116.97 1zyi s GLN 28 Ca 0.00 -1.04 -0.05 0.00 -1.82 0.00 0.00 55.36 52.45 1zyi s GLN 28 Cb 0.00 0.34 -0.04 0.00 -1.09 0.00 0.00 33.01 32.22 1zyi s GLN 28 CO 0.00 -0.28 0.06 -1.14 -1.32 0.00 0.00 175.29 172.61 1zyi s GLN 29 N -3.89 3.31 -0.12 9.60 2.00 0.29 -4.94 119.66 125.90 1zyi s GLN 29 Ca 0.08 -0.30 -0.05 0.00 -2.00 0.00 0.00 55.36 53.09 1zyi s GLN 29 Cb 0.05 -3.00 -0.02 0.00 0.80 0.00 0.00 33.01 30.83 1zyi s GLN 29 CO -0.08 0.66 -0.07 -1.00 -0.50 0.00 0.00 175.29 174.30 1zyi h PRO 30 N 5.35 0.00 -5.12 1.67 0.13 -1.94 -3.16 132.00 128.93 1zyi h PRO 30 Ca -0.50 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 63.97 1zyi h PRO 30 Cb 1.20 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.04 1zyi h PRO 30 CO 0.58 0.04 -0.77 -1.21 -0.23 0.00 0.00 178.00 176.41 1zyi s GLU 31 N -1.91 3.29 -0.15 0.86 8.01 -1.26 -4.41 118.70 123.13 1zyi s GLU 31 Ca -0.08 -0.69 -0.28 0.00 0.01 0.00 0.00 54.97 53.92 1zyi s GLU 31 Cb 0.01 -2.78 0.07 0.00 -4.31 0.00 0.00 34.13 27.12 1zyi s GLU 31 CO 0.13 -0.06 0.70 0.99 0.01 0.00 0.00 175.26 177.02 1zyi s THR 32 N 1.05 0.00 0.03 3.63 2.01 -0.75 -4.03 115.64 117.58 1zyi s THR 32 Ca -0.00 0.00 0.03 0.00 0.31 0.00 0.00 61.69 62.02 1zyi s THR 32 Cb -0.15 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.33 1zyi s THR 32 CO -0.02 0.00 -0.00 -1.61 -0.69 0.00 0.00 174.62 172.29 1zyi s GLU 33 N -0.49 2.70 -0.16 4.92 2.02 -0.05 -1.74 118.70 125.90 1zyi s GLU 33 Ca -0.06 -0.69 -0.02 0.00 0.02 0.00 0.00 54.97 54.22 1zyi s GLU 33 Cb -0.02 -2.62 -0.02 0.00 0.10 0.00 0.00 34.13 31.58 1zyi s GLU 33 CO 0.06 0.60 -0.09 0.00 0.02 0.00 0.00 175.26 175.85 1zyi s ALA 34 N -1.15 2.74 -0.07 5.21 0.00 0.34 -1.44 121.76 127.39 1zyi s ALA 34 Ca 0.21 -0.95 0.03 0.00 0.00 0.00 0.00 51.96 51.25 1zyi s ALA 34 Cb -0.12 -1.40 0.01 0.00 0.00 0.00 0.00 23.12 21.61 1zyi s ALA 34 CO 0.12 0.06 -0.16 0.08 0.00 0.00 0.00 175.76 175.86 1zyi s VAL 35 N 0.65 1.46 -0.09 0.00 1.01 0.18 -0.54 120.40 123.06 1zyi s VAL 35 Ca -0.05 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.27 1zyi s VAL 35 Cb -0.15 -1.29 0.02 0.00 0.00 0.00 0.00 36.38 34.96 1zyi s VAL 35 CO 0.03 0.42 -0.13 -0.22 0.00 0.00 0.00 175.10 175.20 1zyi s LEU 36 N 0.47 1.61 -1.46 3.92 0.20 -1.12 0.48 118.68 122.78 1zyi s LEU 36 Ca -0.14 -0.36 0.00 0.00 0.69 0.00 0.00 54.13 54.32 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 0.05 0.00 0.00 -0.46 -0.29 0.00 0.00 176.35 175.65 1zyi n ASN 37 N 4.15 -5.27 0.00 3.68 6.94 0.31 -3.31 115.26 121.75 1zyi n ASN 37 Ca -0.19 0.34 0.00 0.00 -0.02 0.00 0.00 54.58 54.71 1zyi n ASN 37 Cb 0.51 -3.99 0.00 0.00 -2.36 0.00 0.00 39.78 33.94 1zyi n ASN 37 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1zyi n GLY 38 N -0.47 3.27 3.56 4.83 0.00 0.29 -2.78 105.19 113.89 1zyi n GLY 38 Ca -0.14 -1.06 -0.40 0.00 0.00 0.00 0.00 46.02 44.42 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 3.67 -0.43 1.61 2.20 -1.21 -5.02 119.74 120.56 1zyi s LYS 39 Ca 0.00 -0.32 -0.29 0.00 -0.36 0.00 0.00 55.97 55.00 1zyi s LYS 39 Cb 0.00 -3.77 0.03 0.00 -1.51 0.00 0.00 37.83 32.58 1zyi s LYS 39 CO 0.00 -0.46 1.11 0.20 -0.36 0.00 0.00 175.35 175.84 1zyi s GLY 40 N 1.72 1.38 -0.19 5.54 0.00 -1.26 -2.79 107.32 111.72 1zyi s GLY 40 Ca 0.12 -0.34 0.00 0.00 0.00 0.00 0.00 44.72 44.50 1zyi s GLY 40 CO 0.11 2.36 -0.09 0.48 0.00 0.00 0.00 173.10 175.97 1zyi s LEU 41 N 4.18 2.08 0.00 0.66 0.05 -1.16 -4.80 118.68 119.70 1zyi s LEU 41 Ca 0.47 -0.82 0.00 0.00 0.05 0.00 0.00 54.13 53.83 1zyi s LEU 41 Cb -0.09 -1.14 0.00 0.00 -2.05 0.00 0.00 46.19 42.91 1zyi s LEU 41 CO 0.26 -0.15 0.00 0.61 -0.55 0.00 0.00 176.35 176.52 1zyi n GLY 42 N 4.74 3.74 2.76 -3.48 0.00 0.30 -4.32 105.19 108.93 1zyi n GLY 42 Ca -0.14 -0.43 -0.19 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.30 0.00 2.61 2.01 -1.26 0.13 115.64 118.83 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 -0.62 0.00 0.00 0.01 0.00 0.00 72.50 71.89 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 1.04 3.36 4.40 0.00 -0.71 0.12 105.19 118.70 1zyi n GLY 44 Ca -0.06 0.14 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 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 1.19 2.19 -0.17 2.61 2.01 -0.97 -1.82 115.64 120.70 1zyi s THR 45 Ca 0.00 -1.46 -0.03 0.00 0.31 0.00 0.00 61.69 60.51 1zyi s THR 45 Cb 0.00 -1.88 -0.02 0.00 0.01 0.00 0.00 72.50 70.61 1zyi s THR 45 CO 0.00 0.31 -0.05 -0.22 -0.69 0.00 0.00 174.62 173.97 1zyi s LEU 46 N -1.41 3.06 -0.10 4.42 0.20 -1.19 -1.20 118.68 122.46 1zyi s LEU 46 Ca 0.12 -0.24 0.00 0.00 0.69 0.00 0.00 54.13 54.71 1zyi s LEU 46 Cb -0.10 -1.74 -0.02 0.00 -0.43 0.00 0.00 46.19 43.89 1zyi s LEU 46 CO 0.03 0.11 -0.10 -0.31 -0.29 0.00 0.00 176.35 175.80 1zyi s TYR 47 N 0.69 2.87 -0.19 5.38 1.51 0.27 0.10 117.35 127.97 1zyi s TYR 47 Ca -0.03 -0.25 -0.03 0.00 -1.01 0.00 0.00 57.07 55.76 1zyi s TYR 47 Cb -0.15 -1.77 -0.01 0.00 -0.11 0.00 0.00 41.96 39.92 1zyi s TYR 47 CO 0.02 0.09 -0.07 0.42 -1.11 0.00 0.00 175.55 174.91 1zyi s ILE 48 N -0.28 3.34 0.07 2.71 1.09 -1.11 -0.65 121.20 126.36 1zyi s ILE 48 Ca 0.03 -0.53 0.03 0.00 -1.10 0.00 0.00 60.65 59.08 1zyi s ILE 48 Cb -0.13 -2.48 -0.04 0.00 -1.06 0.00 0.00 42.46 38.75 1zyi s ILE 48 CO 0.03 0.46 0.08 0.00 -0.10 0.00 0.00 174.94 175.41 1zyi s ALA 49 N 1.03 3.58 0.61 9.38 0.00 0.29 -4.21 121.76 132.43 1zyi s ALA 49 Ca 0.00 -0.99 0.28 0.00 0.00 0.00 0.00 51.96 51.25 1zyi s ALA 49 Cb -0.15 -1.46 1.39 0.00 0.00 0.00 0.00 23.12 22.90 1zyi s ALA 49 CO -0.00 0.75 1.80 0.93 0.00 0.00 0.00 175.76 179.23 1zyi h GLU 50 N 3.38 0.00 0.00 0.00 5.08 -1.99 -2.35 114.58 118.70 1zyi h GLU 50 Ca -0.47 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 57.80 1zyi h GLU 50 Cb 1.16 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 30.22 1zyi h GLU 50 CO 0.66 0.00 -0.75 0.45 -1.00 0.00 0.00 179.01 178.37 1zyi n SER 51 N -3.47 0.47 -3.59 1.42 2.88 -1.26 -5.11 113.62 104.96 1zyi n SER 51 Ca 0.08 -1.97 -0.05 0.00 -1.33 0.00 0.00 58.87 55.60 1zyi n SER 51 Cb 0.74 -0.23 -0.02 0.00 -0.75 0.00 0.00 64.21 63.95 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 0.00 0.66 -0.11 -1.46 3.00 -0.89 -4.35 118.95 115.81 1zyi s ARG 52 Ca 0.17 -0.29 0.02 0.00 -1.00 0.00 0.00 55.73 54.63 1zyi s ARG 52 Cb 0.20 0.27 0.01 0.00 0.00 0.00 0.00 34.95 35.43 1zyi s ARG 52 CO -0.09 -0.30 -0.16 -1.17 0.00 0.00 0.00 175.30 173.59 1zyi s LEU 53 N -2.55 1.77 -0.14 -0.88 0.20 -0.85 0.10 118.68 116.34 1zyi s LEU 53 Ca 0.09 -0.44 0.01 0.00 0.69 0.00 0.00 54.13 54.48 1zyi s LEU 53 Cb -0.00 -1.12 -0.00 0.00 -0.43 0.00 0.00 46.19 44.64 1zyi s LEU 53 CO -0.05 0.03 -0.17 -0.55 -0.29 0.00 0.00 176.35 175.32 1zyi s SER 54 N 0.91 3.56 0.03 3.68 0.15 0.17 0.11 113.70 122.31 1zyi s SER 54 Ca -0.08 -0.47 0.08 0.00 0.70 0.00 0.00 55.95 56.18 1zyi s SER 54 Cb -0.15 -1.53 -0.03 0.00 -1.71 0.00 0.00 66.02 62.60 1zyi s SER 54 CO -0.01 0.12 -0.22 0.86 1.20 0.00 0.00 173.24 175.19 1zyi s TRP 55 N 0.63 2.44 -0.10 3.44 -0.00 0.06 0.93 118.94 126.35 1zyi s TRP 55 Ca -0.09 -0.34 0.03 0.00 -0.00 0.00 0.00 56.10 55.70 1zyi s TRP 55 Cb -0.16 -1.44 0.00 0.00 -0.00 0.00 0.00 33.47 31.88 1zyi s TRP 55 CO 0.03 0.17 -0.21 -1.17 -0.00 0.00 0.00 176.95 175.77 1zyi s LEU 56 N -1.26 1.99 0.15 5.86 1.98 -0.34 0.12 118.68 127.18 1zyi s LEU 56 Ca 0.13 -0.51 -0.24 0.00 -2.89 0.00 0.00 54.13 50.62 1zyi s LEU 56 Cb -0.10 -1.28 -0.08 0.00 0.66 0.00 0.00 46.19 45.39 1zyi s LEU 56 CO 0.03 0.12 0.73 -0.62 -1.89 0.00 0.00 176.35 174.72 1zyi s ASP 57 N 0.47 7.31 0.02 3.68 2.15 0.29 -2.28 116.67 128.31 1zyi s ASP 57 Ca -0.17 1.56 0.01 0.00 0.43 0.00 0.00 52.55 54.39 1zyi s ASP 57 Cb -0.17 -2.47 0.07 0.00 -0.30 0.00 0.00 42.92 40.05 1zyi s ASP 57 CO 0.07 0.21 1.03 0.61 -0.17 0.00 0.00 175.17 176.91 1zyi n GLY 58 N 1.56 -0.51 0.79 2.66 0.00 0.31 -2.34 105.19 107.67 1zyi n GLY 58 Ca -0.06 0.01 0.03 0.00 0.00 0.00 0.00 46.02 46.00 1zyi n GLY 58 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1zyi n SER 59 N -1.53 2.14 0.00 1.61 7.64 -1.26 -4.82 113.62 117.39 1zyi n SER 59 Ca -0.00 -2.20 0.00 0.00 1.01 0.00 0.00 58.87 57.68 1zyi n SER 59 Cb 0.01 -0.43 0.00 0.00 -1.01 0.00 0.00 64.21 62.79 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 0.44 0.43 2.93 0.23 0.00 -0.99 -5.04 105.19 103.19 1zyi n GLY 60 Ca 0.09 -0.98 -0.18 0.00 0.00 0.00 0.00 46.02 44.95 1zyi n GLY 60 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1zyi s LEU 61 N 0.00 1.70 0.32 0.99 0.05 -1.13 -5.02 118.68 115.58 1zyi s LEU 61 Ca 0.00 -0.11 0.04 0.00 0.05 0.00 0.00 54.13 54.11 1zyi s LEU 61 Cb 0.00 -0.36 -0.06 0.00 -2.05 0.00 0.00 46.19 43.71 1zyi s LEU 61 CO 0.00 0.02 0.05 -0.83 -0.55 0.00 0.00 176.35 175.04 1zyi s GLY 62 N 0.33 2.05 -0.03 -3.48 0.00 -1.26 0.10 107.32 105.04 1zyi s GLY 62 Ca -0.04 -2.05 -0.19 0.00 0.00 0.00 0.00 44.72 42.44 1zyi s GLY 62 CO -0.00 -1.82 0.40 -0.11 0.00 0.00 0.00 173.10 171.57 1zyi s PHE 63 N -3.28 -0.30 0.26 1.90 -0.12 0.12 -4.88 117.98 111.68 1zyi s PHE 63 Ca 0.36 0.49 0.04 0.00 -0.05 0.00 0.00 56.93 57.77 1zyi s PHE 63 Cb 0.08 0.17 -0.03 0.00 -0.63 0.00 0.00 43.02 42.62 1zyi s PHE 63 CO 0.15 -0.44 0.41 -1.54 -0.05 0.00 0.00 175.22 173.75 1zyi s SER 64 N -1.27 6.32 -0.06 1.98 1.04 -1.26 -0.76 113.70 119.69 1zyi s SER 64 Ca -0.13 0.18 0.02 0.00 0.48 0.00 0.00 55.95 56.50 1zyi s SER 64 Cb -0.04 -1.91 0.02 0.00 0.10 0.00 0.00 66.02 64.19 1zyi s SER 64 CO 0.06 -0.12 -0.10 -0.76 0.98 0.00 0.00 173.24 173.29 1zyi s LEU 65 N -4.02 1.57 -0.74 2.42 1.43 0.30 -4.89 118.68 114.74 1zyi s LEU 65 Ca 0.36 -0.25 -0.26 0.00 -1.03 0.00 0.00 54.13 52.95 1zyi s LEU 65 Cb -0.09 -0.73 -0.03 0.00 0.03 0.00 0.00 46.19 45.37 1zyi s LEU 65 CO 0.31 0.01 1.91 -1.83 0.23 0.00 0.00 176.35 176.98 1zyi s GLU 66 N 0.71 2.58 0.42 1.70 -1.05 -1.26 -2.00 118.70 119.80 1zyi s GLU 66 Ca -0.14 0.21 0.00 0.00 -0.15 0.00 0.00 54.97 54.89 1zyi s GLU 66 Cb -0.15 -4.70 0.00 0.00 -0.44 0.00 0.00 34.13 28.84 1zyi s GLU 66 CO 0.03 -3.04 0.00 0.66 0.95 0.00 0.00 175.26 173.85 1zyi n TYR 67 N 13.38 -3.31 -2.19 4.83 4.01 -1.26 -4.50 117.16 128.13 1zyi n TYR 67 Ca 0.30 1.73 -0.43 0.00 -0.16 0.00 0.00 57.90 59.34 1zyi n TYR 67 Cb 0.50 -3.01 -0.02 0.00 -0.31 0.00 0.00 39.34 36.49 1zyi n TYR 67 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1zyi s PRO 68 N -3.20 3.59 -0.98 -0.72 0.04 -1.26 -4.63 135.00 127.83 1zyi s PRO 68 Ca 0.00 1.31 -0.01 0.00 0.04 0.00 0.00 61.00 62.34 1zyi s PRO 68 Cb 0.00 -4.07 0.32 0.00 0.04 0.00 0.00 34.50 30.80 1zyi s PRO 68 CO 0.00 -1.54 1.79 0.25 0.04 0.00 0.00 177.00 177.53 1zyi n THR 69 N 6.93 5.73 -4.04 1.26 -2.24 -1.26 -5.00 114.28 115.66 1zyi n THR 69 Ca 0.19 -5.83 -0.33 0.00 -2.27 0.00 0.00 64.05 55.81 1zyi n THR 69 Cb 0.47 -1.52 -0.06 0.00 -2.10 0.00 0.00 70.33 67.12 1zyi n THR 69 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1zyi s ILE 70 N -4.41 4.92 0.00 2.28 -4.36 -1.26 -4.98 121.20 113.39 1zyi s ILE 70 Ca 0.41 -0.35 0.00 0.00 -0.26 0.00 0.00 60.65 60.45 1zyi s ILE 70 Cb 0.22 -3.27 0.00 0.00 1.25 0.00 0.00 42.46 40.66 1zyi s ILE 70 CO -0.15 0.34 0.00 -0.24 0.24 0.00 0.00 174.94 175.13 1zyi n SER 71 N 1.10 0.00 -4.29 4.36 2.88 -1.26 -4.93 113.62 111.49 1zyi n SER 71 Ca -0.12 0.00 -0.45 0.00 -1.33 0.00 0.00 58.87 56.97 1zyi n SER 71 Cb 0.53 -0.10 -0.05 0.00 -0.75 0.00 0.00 64.21 63.83 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 -3.76 6.25 -0.19 2.46 0.20 0.24 -4.91 118.68 118.96 1zyi s LEU 72 Ca 0.00 -2.14 -0.07 0.00 0.69 0.00 0.00 54.13 52.61 1zyi s LEU 72 Cb 0.00 -2.16 -0.04 0.00 -0.43 0.00 0.00 46.19 43.56 1zyi s LEU 72 CO 0.00 -0.72 0.04 -1.38 -0.29 0.00 0.00 176.35 174.00 1zyi s HIS 73 N 1.03 3.17 -0.24 5.38 -3.43 -1.26 0.01 115.29 119.95 1zyi s HIS 73 Ca 0.09 -0.10 -0.09 0.00 -0.80 0.00 0.00 55.06 54.16 1zyi s HIS 73 Cb -0.23 -2.09 -0.04 0.00 -1.43 0.00 0.00 32.58 28.80 1zyi s HIS 73 CO -0.02 0.01 0.12 0.00 -2.00 0.00 0.00 174.74 172.86 1zyi s ALA 74 N 0.62 3.41 -0.30 -1.38 0.00 0.29 -4.95 121.76 119.45 1zyi s ALA 74 Ca 0.02 -0.99 -0.13 0.00 0.00 0.00 0.00 51.96 50.86 1zyi s ALA 74 Cb -0.13 -2.21 0.14 0.00 0.00 0.00 0.00 23.12 20.91 1zyi s ALA 74 CO 0.02 -0.31 0.81 0.54 0.00 0.00 0.00 175.76 176.82 1zyi s VAL 75 N 1.29 -0.55 -0.01 0.00 0.11 -1.26 -2.10 120.40 117.88 1zyi s VAL 75 Ca 0.06 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.13 1zyi s VAL 75 Cb -0.14 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.71 1zyi s VAL 75 CO 0.05 0.00 -0.05 -0.44 -3.33 0.00 0.00 175.10 171.33 1zyi s SER 76 N 2.36 0.67 0.32 3.54 0.01 -1.26 -5.03 113.70 114.30 1zyi s SER 76 Ca -0.06 -0.10 0.07 0.00 1.31 0.00 0.00 55.95 57.17 1zyi s SER 76 Cb -0.08 -0.12 0.56 0.00 0.21 0.00 0.00 66.02 66.59 1zyi s SER 76 CO -0.18 0.05 1.78 0.03 0.41 0.00 0.00 173.24 175.33 1zyi h ARG 77 N 6.20 0.30 -5.41 12.44 3.08 -2.02 -3.42 114.38 125.56 1zyi h ARG 77 Ca -0.30 -0.11 -0.61 0.00 0.07 0.00 0.00 59.98 59.03 1zyi h ARG 77 Cb 1.18 -0.02 -0.10 0.00 0.08 0.00 0.00 29.97 31.11 1zyi h ARG 77 CO 0.50 0.55 -0.45 0.16 -1.07 0.00 0.00 179.97 179.66 1zyi s ASP 78 N -6.86 6.31 0.36 7.04 -4.77 -1.26 -5.10 116.67 112.39 1zyi s ASP 78 Ca -0.05 0.35 0.05 0.00 -3.30 0.00 0.00 52.55 49.60 1zyi s ASP 78 Cb 0.14 -2.11 -0.01 0.00 -1.09 0.00 0.00 42.92 39.86 1zyi s ASP 78 CO 0.76 0.21 0.51 -0.76 0.70 0.00 0.00 175.17 176.60 1zyi s LEU 79 N 0.06 3.91 0.00 2.11 1.43 -1.26 -5.04 118.68 119.89 1zyi s LEU 79 Ca 0.11 -0.11 0.18 0.00 -1.03 0.00 0.00 54.13 53.29 1zyi s LEU 79 Cb -0.12 -2.82 0.30 0.00 0.03 0.00 0.00 46.19 43.58 1zyi s LEU 79 CO 0.01 -0.49 1.11 -0.46 0.23 0.00 0.00 176.35 176.75 1zyi n ASN 80 N -1.72 0.68 0.00 2.29 6.94 -1.26 -4.98 115.26 117.21 1zyi n ASN 80 Ca 0.00 -1.99 0.00 0.00 -0.02 0.00 0.00 54.58 52.57 1zyi n ASN 80 Cb 0.58 -0.26 0.00 0.00 -2.36 0.00 0.00 39.78 37.74 1zyi n ASN 80 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1zyi n ALA 81 N 0.35 0.52 -2.42 -2.53 0.00 -1.26 -5.13 120.51 110.03 1zyi n ALA 81 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.17 1zyi n ALA 81 Cb 1.01 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 20.30 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 -0.78 2.32 -1.05 0.00 6.14 -1.26 -5.03 117.35 117.69 1zyi s TYR 82 Ca 0.00 -0.50 -0.12 0.00 0.64 0.00 0.00 57.07 57.09 1zyi s TYR 82 Cb 0.00 -1.50 -0.08 0.00 0.42 0.00 0.00 41.96 40.81 1zyi s TYR 82 CO 0.00 -0.08 2.20 -0.35 0.64 0.00 0.00 175.55 177.96 1zyi n PRO 83 N 2.57 2.27 -4.20 4.97 -0.04 -1.26 -4.84 135.00 134.46 1zyi n PRO 83 Ca -0.16 -1.82 -0.17 0.00 -0.04 0.00 0.00 63.50 61.31 1zyi n PRO 83 Cb 0.51 -2.74 -0.11 0.00 -0.04 0.00 0.00 33.50 31.12 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 3.63 0.92 0.21 0.54 1.81 -1.26 -5.13 118.95 119.68 1zyi s ARG 84 Ca 0.50 -1.15 -0.05 0.00 -1.72 0.00 0.00 55.73 53.31 1zyi s ARG 84 Cb 0.13 -0.77 -0.06 0.00 -0.45 0.00 0.00 34.95 33.81 1zyi s ARG 84 CO -0.00 0.15 0.47 -1.21 -0.68 0.00 0.00 175.30 174.02 1zyi s GLU 85 N -2.49 3.65 -0.29 3.54 8.01 -1.26 -5.01 118.70 124.85 1zyi s GLU 85 Ca 0.05 -0.02 -0.17 0.00 0.01 0.00 0.00 54.97 54.84 1zyi s GLU 85 Cb -0.05 -2.75 0.14 0.00 -4.31 0.00 0.00 34.13 27.16 1zyi s GLU 85 CO 0.02 0.35 0.98 -3.38 0.01 0.00 0.00 175.26 173.25 1zyi s HIS 86 N -1.84 -0.56 -0.38 1.61 -3.43 -1.26 -4.32 115.29 105.11 1zyi s HIS 86 Ca 0.43 1.15 0.02 0.00 -0.80 0.00 0.00 55.06 55.86 1zyi s HIS 86 Cb -0.11 0.35 0.11 0.00 -1.43 0.00 0.00 32.58 31.50 1zyi s HIS 86 CO 0.26 -0.28 0.12 -1.17 -2.00 0.00 0.00 174.74 171.67 1zyi s LEU 87 N 1.17 4.89 -0.27 5.38 0.20 -0.73 -4.59 118.68 124.73 1zyi s LEU 87 Ca -0.07 -2.20 -0.14 0.00 0.69 0.00 0.00 54.13 52.42 1zyi s LEU 87 Cb -0.04 -1.69 -0.04 0.00 -0.43 0.00 0.00 46.19 43.99 1zyi s LEU 87 CO -0.14 -0.42 0.31 -0.47 -0.29 0.00 0.00 176.35 175.34 1zyi s TYR 88 N 0.87 3.25 -0.12 5.38 5.04 -0.89 -1.44 117.35 129.45 1zyi s TYR 88 Ca 0.11 0.33 0.00 0.00 -2.44 0.00 0.00 57.07 55.07 1zyi s TYR 88 Cb -0.21 -2.49 0.02 0.00 0.35 0.00 0.00 41.96 39.63 1zyi s TYR 88 CO -0.06 -0.17 -0.10 0.14 -1.34 0.00 0.00 175.55 174.01 1zyi s VAL 89 N 1.86 1.20 -0.13 3.14 -7.23 0.70 0.10 120.40 120.04 1zyi s VAL 89 Ca 0.12 -0.41 -0.02 0.00 -1.81 0.00 0.00 61.98 59.86 1zyi s VAL 89 Cb -0.16 -1.17 -0.03 0.00 0.56 0.00 0.00 36.38 35.59 1zyi s VAL 89 CO 0.10 0.39 -0.04 -0.04 -0.31 0.00 0.00 175.10 175.20 1zyi s MET 90 N 1.49 3.40 0.10 4.82 -1.94 0.10 -1.58 119.30 125.68 1zyi s MET 90 Ca 0.02 -0.51 0.08 0.00 -1.71 0.00 0.00 55.69 53.57 1zyi s MET 90 Cb -0.13 -2.83 -0.03 0.00 2.01 0.00 0.00 34.83 33.85 1zyi s MET 90 CO -0.07 0.38 -0.22 0.14 -0.01 0.00 0.00 175.02 175.25 1zyi s VAL 91 N -0.03 1.78 -0.23 -6.03 -7.23 -0.85 -0.59 120.40 107.22 1zyi s VAL 91 Ca 0.01 -1.52 -0.06 0.00 -1.81 0.00 0.00 61.98 58.60 1zyi s VAL 91 Cb -0.13 -1.60 -0.03 0.00 0.56 0.00 0.00 36.38 35.18 1zyi s VAL 91 CO 0.03 0.00 0.04 0.54 -0.31 0.00 0.00 175.10 175.39 1zyi s ASN 92 N -1.81 4.98 -0.01 4.85 4.22 -1.26 -1.41 114.94 124.49 1zyi s ASN 92 Ca 0.08 -0.21 0.02 0.00 -2.14 0.00 0.00 52.86 50.61 1zyi s ASN 92 Cb -0.10 -1.88 -0.03 0.00 1.28 0.00 0.00 41.25 40.52 1zyi s ASN 92 CO 0.04 0.01 -0.06 0.00 -2.04 0.00 0.00 177.10 175.05 1zyi s ALA 93 N 1.35 3.05 -0.21 3.54 0.00 -1.09 -4.97 121.76 123.43 1zyi s ALA 93 Ca 0.05 -0.99 -0.04 0.00 0.00 0.00 0.00 51.96 50.98 1zyi s ALA 93 Cb -0.15 -1.18 -0.02 0.00 0.00 0.00 0.00 23.12 21.78 1zyi s ALA 93 CO 0.02 0.61 -0.02 0.21 0.00 0.00 0.00 175.76 176.58 1zyi s LYS 94 N -1.32 3.50 0.03 0.00 2.36 -1.26 -4.14 119.74 118.91 1zyi s LYS 94 Ca 0.16 -0.57 0.07 0.00 -2.55 0.00 0.00 55.97 53.09 1zyi s LYS 94 Cb -0.11 -3.05 -0.03 0.00 -1.05 0.00 0.00 37.83 33.59 1zyi s LYS 94 CO 0.07 -0.09 -0.20 -0.06 1.55 0.00 0.00 175.35 176.61 1zyi s PHE 95 N 1.25 2.50 0.00 4.03 0.08 -1.26 -4.98 117.98 119.60 1zyi s PHE 95 Ca 0.03 -0.29 0.00 0.00 0.12 0.00 0.00 56.93 56.79 1zyi s PHE 95 Cb -0.14 -1.46 0.00 0.00 -0.57 0.00 0.00 43.02 40.84 1zyi s PHE 95 CO -0.00 0.20 0.00 0.41 -0.10 0.00 0.00 175.22 175.73 1zyi n GLY 96 N 1.72 0.71 3.66 4.36 0.00 -1.26 -5.06 105.19 109.31 1zyi n GLY 96 Ca -0.16 -0.68 -0.25 0.00 0.00 0.00 0.00 46.02 44.92 1zyi n GLY 96 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zyi s GLU 97 N 0.00 2.09 0.25 1.61 -1.05 -1.26 -5.13 118.70 115.22 1zyi s GLU 97 Ca 0.00 -1.84 -0.19 0.00 -0.15 0.00 0.00 54.97 52.79 1zyi s GLU 97 Cb 0.00 -1.89 -0.09 0.00 -0.44 0.00 0.00 34.13 31.72 1zyi s GLU 97 CO 0.00 0.03 0.74 -1.21 0.95 0.00 0.00 175.26 175.78 1zyi s GLU 98 N -3.76 4.22 0.82 -4.83 8.01 -1.26 -5.08 118.70 116.82 1zyi s GLU 98 Ca 0.36 0.86 -0.10 0.00 0.01 0.00 0.00 54.97 56.11 1zyi s GLU 98 Cb 0.03 -2.77 0.13 0.00 -4.31 0.00 0.00 34.13 27.21 1zyi s GLU 98 CO 0.20 0.33 1.15 0.45 0.01 0.00 0.00 175.26 177.40 1zyi s SER 99 N -1.78 4.04 0.50 -0.19 0.15 -1.26 -5.05 113.70 110.11 1zyi s SER 99 Ca 0.46 0.27 -0.19 0.00 0.70 0.00 0.00 55.95 57.19 1zyi s SER 99 Cb -0.15 -0.62 -0.08 0.00 -1.71 0.00 0.00 66.02 63.46 1zyi s SER 99 CO 0.20 -2.12 1.02 -0.54 1.20 0.00 0.00 173.24 173.00 1zyi s LYS 100 N -5.52 3.80 0.42 5.44 1.02 -1.26 -4.94 119.74 118.70 1zyi s LYS 100 Ca 0.67 1.23 0.09 0.00 0.02 0.00 0.00 55.97 57.98 1zyi s LYS 100 Cb -0.07 -2.10 0.90 0.00 -0.52 0.00 0.00 37.83 36.03 1zyi s LYS 100 CO 0.48 -0.42 2.03 0.93 -0.92 0.00 0.00 175.35 177.46 1zyi h GLU 101 N 1.30 0.37 -6.00 1.68 5.08 -2.07 -3.41 114.58 111.53 1zyi h GLU 101 Ca -0.48 -0.04 -0.68 0.00 -1.00 0.00 0.00 59.36 57.16 1zyi h GLU 101 Cb 1.21 -0.08 -0.31 0.00 0.50 0.00 0.00 28.75 30.07 1zyi h GLU 101 CO 0.59 0.31 -0.88 0.45 -1.00 0.00 0.00 179.01 178.49 1zyi s SER 102 N -6.80 2.96 0.01 1.42 0.15 -1.26 -5.13 113.70 105.05 1zyi s SER 102 Ca -0.07 -0.49 0.01 0.00 0.70 0.00 0.00 55.95 56.10 1zyi s SER 102 Cb 0.17 -0.76 -0.01 0.00 -1.71 0.00 0.00 66.02 63.71 1zyi s SER 102 CO 0.72 0.24 -0.04 0.54 1.20 0.00 0.00 173.24 175.90 1zyi s VAL 103 N -0.19 0.30 0.00 4.45 0.11 -1.26 -5.05 120.40 118.75 1zyi s VAL 103 Ca -0.02 -0.48 0.00 0.00 -2.93 0.00 0.00 61.98 58.54 1zyi s VAL 103 Cb -0.13 -0.32 0.00 0.00 -1.53 0.00 0.00 36.38 34.40 1zyi s VAL 103 CO 0.03 -0.13 0.00 0.00 -3.33 0.00 0.00 175.10 171.67 1zyi n ALA 104 N 2.41 2.98 -2.65 1.54 0.00 -1.26 -5.10 120.51 118.43 1zyi n ALA 104 Ca -0.17 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.02 1zyi n ALA 104 Cb 0.57 0.19 -0.08 0.00 0.00 0.00 0.00 19.45 20.14 1zyi n ALA 104 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1zyi s GLU 105 N -1.99 2.33 0.09 0.00 2.02 -1.26 -5.13 118.70 114.77 1zyi s GLU 105 Ca 0.00 -1.25 -0.02 0.00 0.02 0.00 0.00 54.97 53.71 1zyi s GLU 105 Cb 0.00 -2.26 -0.05 0.00 0.10 0.00 0.00 34.13 31.92 1zyi s GLU 105 CO 0.00 0.41 0.29 -1.21 0.02 0.00 0.00 175.26 174.77 1zyi s GLU 106 N -3.26 3.52 0.20 1.61 2.02 -1.26 -5.09 118.70 116.45 1zyi s GLU 106 Ca 0.29 -0.27 -0.23 0.00 0.02 0.00 0.00 54.97 54.78 1zyi s GLU 106 Cb -0.08 -2.96 -0.08 0.00 0.10 0.00 0.00 34.13 31.11 1zyi s GLU 106 CO 0.19 0.55 0.77 -1.21 0.02 0.00 0.00 175.26 175.58 1zyi s GLU 107 N -2.54 4.43 -0.34 1.61 0.41 -1.26 -5.02 118.70 116.00 1zyi s GLU 107 Ca 0.37 1.05 -0.26 0.00 -0.41 0.00 0.00 54.97 55.72 1zyi s GLU 107 Cb -0.13 -3.05 0.01 0.00 -1.78 0.00 0.00 34.13 29.18 1zyi s GLU 107 CO 0.26 0.47 0.92 -0.51 -0.49 0.00 0.00 175.26 175.91 1zyi s ASP 108 N -1.40 6.74 0.27 -0.19 1.01 -1.26 -5.00 116.67 116.84 1zyi s ASP 108 Ca 0.40 0.72 -0.18 0.00 0.71 0.00 0.00 52.55 54.20 1zyi s ASP 108 Cb -0.20 -2.47 0.01 0.00 1.01 0.00 0.00 42.92 41.28 1zyi s ASP 108 CO 0.24 -0.79 0.64 -0.94 0.21 0.00 0.00 175.17 174.53 1zyi s SER 109 N 1.74 -0.18 0.37 0.27 1.04 -1.26 -5.18 113.70 110.50 1zyi s SER 109 Ca 0.38 -0.74 0.07 0.00 0.48 0.00 0.00 55.95 56.14 1zyi s SER 109 Cb -0.13 0.69 -0.02 0.00 0.10 0.00 0.00 66.02 66.66 1zyi s SER 109 CO 0.16 -1.29 0.39 -0.62 0.98 0.00 0.00 173.24 172.85 1zyi s ASP 110 N -2.96 5.43 -1.31 7.02 2.15 -1.26 -4.64 116.67 121.09 1zyi s ASP 110 Ca 0.15 -0.48 -0.00 0.00 0.43 0.00 0.00 52.55 52.65 1zyi s ASP 110 Cb -0.04 -0.89 0.00 0.00 -0.30 0.00 0.00 42.92 41.69 1zyi s ASP 110 CO 0.08 -0.49 0.70 0.47 -0.17 0.00 0.00 175.17 175.75 1zyi n ASP 111 N -1.53 -1.19 -2.36 -0.34 9.92 -1.26 -4.87 116.55 114.91 1zyi n ASP 111 Ca 0.01 -0.82 -0.26 0.00 -0.53 0.00 0.00 54.79 53.19 1zyi n ASP 111 Cb 0.60 -4.04 -0.01 0.00 -0.64 0.00 0.00 41.12 37.03 1zyi n ASP 111 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1zyi n ASP 112 N -3.05 6.71 -4.73 -2.24 8.00 -1.26 -4.93 116.55 115.05 1zyi n ASP 112 Ca -0.30 -3.30 -0.35 0.00 0.71 0.00 0.00 54.79 51.56 1zyi n ASP 112 Cb 0.68 -1.14 -0.08 0.00 -0.02 0.00 0.00 41.12 40.55 1zyi n ASP 112 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1zyi s VAL 113 N -2.83 5.41 0.15 2.53 1.01 -1.26 -5.08 120.40 120.32 1zyi s VAL 113 Ca 0.51 0.20 -0.25 0.00 0.00 0.00 0.00 61.98 62.44 1zyi s VAL 113 Cb 0.36 -3.47 -0.08 0.00 0.00 0.00 0.00 36.38 33.19 1zyi s VAL 113 CO -0.17 0.44 0.78 -1.61 0.00 0.00 0.00 175.10 174.55 1zyi s GLU 114 N 0.32 4.56 -0.07 2.72 2.02 -1.26 -5.01 118.70 121.98 1zyi s GLU 114 Ca 0.09 1.15 -0.30 0.00 0.02 0.00 0.00 54.97 55.93 1zyi s GLU 114 Cb -0.11 -3.28 -0.04 0.00 0.10 0.00 0.00 34.13 30.80 1zyi s GLU 114 CO -0.02 0.53 1.33 -1.25 0.02 0.00 0.00 175.26 175.87 1zyi s PRO 115 N -0.98 4.28 -0.02 0.39 0.04 -1.26 -5.00 135.00 132.45 1zyi s PRO 115 Ca 0.36 1.82 0.08 0.00 0.04 0.00 0.00 61.00 63.30 1zyi s PRO 115 Cb -0.23 -3.67 -0.02 0.00 0.04 0.00 0.00 34.50 30.63 1zyi s PRO 115 CO 0.26 -0.61 -0.25 0.42 0.04 0.00 0.00 177.00 176.86 1zyi s ILE 116 N 2.84 1.96 -0.14 0.56 1.01 -1.26 -2.67 121.20 123.49 1zyi s ILE 116 Ca 0.60 -1.07 -0.04 0.00 0.00 0.00 0.00 60.65 60.15 1zyi s ILE 116 Cb -0.27 -1.63 -0.03 0.00 0.01 0.00 0.00 42.46 40.54 1zyi s ILE 116 CO 0.22 0.55 -0.02 0.00 0.00 0.00 0.00 174.94 175.70 1zyi s ALA 117 N -0.59 3.12 -0.36 9.38 0.00 -0.50 -4.95 121.76 127.87 1zyi s ALA 117 Ca 0.10 -0.81 -0.15 0.00 0.00 0.00 0.00 51.96 51.10 1zyi s ALA 117 Cb -0.10 -1.59 -0.01 0.00 0.00 0.00 0.00 23.12 21.43 1zyi s ALA 117 CO -0.01 0.30 0.37 -1.21 0.00 0.00 0.00 175.76 175.20 1zyi s GLU 118 N 0.08 3.45 -0.22 0.00 8.01 -1.12 -2.01 118.70 126.90 1zyi s GLU 118 Ca 0.01 -0.51 -0.09 0.00 0.01 0.00 0.00 54.97 54.38 1zyi s GLU 118 Cb -0.13 -3.84 -0.05 0.00 -4.31 0.00 0.00 34.13 25.80 1zyi s GLU 118 CO 0.02 -0.59 0.12 0.12 0.01 0.00 0.00 175.26 174.95 1zyi s PHE 119 N 2.01 3.31 -0.14 1.61 2.19 -0.62 0.11 117.98 126.46 1zyi s PHE 119 Ca 0.11 0.18 0.00 0.00 0.33 0.00 0.00 56.93 57.55 1zyi s PHE 119 Cb -0.17 -2.19 0.02 0.00 -1.31 0.00 0.00 43.02 39.37 1zyi s PHE 119 CO 0.12 0.12 -0.12 0.50 1.83 0.00 0.00 175.22 177.66 1zyi s ARG 120 N 0.75 2.10 -0.26 10.12 3.52 0.18 -0.22 118.95 135.14 1zyi s ARG 120 Ca 0.06 -0.48 0.03 0.00 -0.13 0.00 0.00 55.73 55.21 1zyi s ARG 120 Cb -0.13 -1.96 0.06 0.00 -1.56 0.00 0.00 34.95 31.36 1zyi s ARG 120 CO 0.02 -0.24 -0.10 -0.06 -0.81 0.00 0.00 175.30 174.11 1zyi s PHE 121 N 1.52 3.20 -0.20 5.12 0.40 -0.52 0.50 117.98 128.01 1zyi s PHE 121 Ca 0.05 -2.29 -0.01 0.00 -0.60 0.00 0.00 56.93 54.07 1zyi s PHE 121 Cb -0.13 -1.92 0.01 0.00 0.51 0.00 0.00 43.02 41.49 1zyi s PHE 121 CO -0.10 -0.87 -0.14 0.08 0.70 0.00 0.00 175.22 174.90 1zyi s VAL 122 N 1.12 2.59 -0.55 -0.44 1.01 -0.52 -1.77 120.40 121.84 1zyi s VAL 122 Ca -0.08 -0.78 -0.21 0.00 0.00 0.00 0.00 61.98 60.91 1zyi s VAL 122 Cb -0.20 -2.14 0.06 0.00 0.00 0.00 0.00 36.38 34.10 1zyi s VAL 122 CO -0.05 0.48 0.79 -2.16 0.00 0.00 0.00 175.10 174.15 1zyi s PRO 123 N 1.36 3.18 0.57 2.72 0.04 -1.26 -0.87 135.00 140.74 1zyi s PRO 123 Ca 0.05 -0.72 0.25 0.00 0.04 0.00 0.00 61.00 60.63 1zyi s PRO 123 Cb -0.14 -4.12 1.61 0.00 0.04 0.00 0.00 34.50 31.90 1zyi s PRO 123 CO -0.09 -1.42 2.19 1.03 0.04 0.00 0.00 177.00 178.74 1zyi h SER 124 N 9.20 0.00 -3.13 6.66 0.87 -1.82 -3.40 113.55 121.93 1zyi h SER 124 Ca -0.27 0.00 -0.56 0.00 -1.23 0.00 0.00 61.79 59.72 1zyi h SER 124 Cb 1.08 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 63.01 1zyi h SER 124 CO 1.05 0.00 0.69 -0.62 -0.53 0.00 0.00 176.83 177.42 1zyi s ASP 125 N -6.37 7.13 0.32 6.23 2.15 -1.26 -4.72 116.67 120.16 1zyi s ASP 125 Ca -0.05 1.59 0.01 0.00 0.43 0.00 0.00 52.55 54.54 1zyi s ASP 125 Cb 0.16 -2.55 0.55 0.00 -0.30 0.00 0.00 42.92 40.78 1zyi s ASP 125 CO 0.59 -0.57 1.94 0.50 -0.17 0.00 0.00 175.17 177.46 1zyi h LYS 126 N 7.39 0.81 -0.07 4.34 3.64 -1.96 -0.20 116.57 130.52 1zyi h LYS 126 Ca -0.29 -0.10 -0.06 0.00 -1.27 0.00 0.00 60.65 58.94 1zyi h LYS 126 Cb 1.13 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.78 1zyi h LYS 126 CO 0.90 0.62 -0.23 1.03 -2.27 0.00 0.00 179.45 179.50 1zyi h SER 127 N 0.81 0.12 0.36 4.20 0.87 -1.94 -1.99 113.55 115.98 1zyi h SER 127 Ca 0.20 -0.03 -0.15 0.00 -1.23 0.00 0.00 61.79 60.58 1zyi h SER 127 Cb 0.07 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 1zyi h SER 127 CO -0.03 0.36 -0.64 0.00 -0.53 0.00 0.00 176.83 175.99 1zyi h ALA 128 N 1.65 0.79 -0.14 6.23 0.00 -1.40 -2.38 119.26 124.00 1zyi h ALA 128 Ca 0.02 -0.57 -0.05 0.00 0.00 0.00 0.00 54.91 54.31 1zyi h ALA 128 Cb 0.48 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1zyi h ALA 128 CO 0.03 0.75 -0.10 1.25 0.00 0.00 0.00 179.25 181.18 1zyi h LEU 129 N 0.19 0.34 -1.09 0.00 5.85 -0.66 -1.42 115.31 118.51 1zyi h LEU 129 Ca -0.01 -0.45 -0.05 0.00 0.84 0.00 0.00 57.88 58.20 1zyi h LEU 129 Cb 1.16 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 42.08 1zyi h LEU 129 CO 0.10 0.72 0.06 1.05 -0.34 0.00 0.00 178.44 180.03 1zyi h GLU 130 N -0.04 0.71 -0.63 1.25 4.11 -1.41 0.17 114.58 118.74 1zyi h GLU 130 Ca 0.03 -0.15 -0.08 0.00 0.07 0.00 0.00 59.36 59.22 1zyi h GLU 130 Cb 0.61 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1zyi h GLU 130 CO 0.03 0.68 0.07 0.00 0.07 0.00 0.00 179.01 179.86 1zyi h ALA 131 N 1.39 0.94 -0.33 1.06 0.00 -1.35 -1.81 119.26 119.16 1zyi h ALA 131 Ca 0.15 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 1zyi h ALA 131 Cb 0.33 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1zyi h ALA 131 CO 0.01 0.65 -0.21 0.52 0.00 0.00 0.00 179.25 180.22 1zyi h MET 132 N 0.98 0.62 -0.73 0.00 2.86 -0.50 -1.51 114.93 116.65 1zyi h MET 132 Ca 0.19 -0.23 -0.06 0.00 -2.06 0.00 0.00 59.70 57.53 1zyi h MET 132 Cb 0.46 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.05 1zyi h MET 132 CO 0.02 0.79 0.20 0.74 1.06 0.00 0.00 176.91 179.72 1zyi h PHE 133 N 0.55 1.19 -0.25 -0.22 -1.00 -0.46 0.56 116.94 117.31 1zyi h PHE 133 Ca 0.08 -0.13 -0.10 0.00 2.81 0.00 0.00 57.97 60.63 1zyi h PHE 133 Cb 0.67 -0.34 -0.01 0.00 3.61 0.00 0.00 35.95 39.87 1zyi h PHE 133 CO 0.03 0.95 -0.28 1.15 -1.61 0.00 0.00 178.31 178.55 1zyi h THR 134 N 1.09 1.27 -0.10 -1.55 2.02 -1.10 0.81 112.91 115.36 1zyi h THR 134 Ca 0.23 -1.33 -0.04 0.00 0.77 0.00 0.00 66.41 66.05 1zyi h THR 134 Cb 0.34 1.38 -0.00 0.00 -1.74 0.00 0.00 68.15 68.13 1zyi h THR 134 CO -0.00 0.42 -0.08 0.00 0.37 0.00 0.00 175.52 176.23 1zyi h ALA 135 N 1.27 0.14 -0.05 6.16 0.00 -0.22 -0.57 119.26 125.98 1zyi h ALA 135 Ca 0.06 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1zyi h ALA 135 Cb 0.71 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1zyi h ALA 135 CO 0.05 -0.04 -0.14 1.98 0.00 0.00 0.00 179.25 181.10 1zyi h MET 136 N -0.17 0.19 -0.62 0.00 -1.53 0.22 -1.06 114.93 111.97 1zyi h MET 136 Ca 0.02 -0.13 0.01 0.00 -3.44 0.00 0.00 59.70 56.15 1zyi h MET 136 Cb 0.58 0.02 -0.03 0.00 -0.55 0.00 0.00 31.60 31.62 1zyi h MET 136 CO 0.02 0.74 0.41 0.00 0.14 0.00 0.00 176.91 178.22 1zyi h GLU 138 N 0.83 0.52 -0.28 0.00 4.81 -1.14 -1.55 114.58 117.77 1zyi h GLU 138 Ca 0.23 -0.25 -0.15 0.00 -0.13 0.00 0.00 59.36 59.05 1zyi h GLU 138 Cb -0.09 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.29 1zyi h GLU 138 CO -0.05 0.82 -0.42 0.00 -0.73 0.00 0.00 179.01 178.63 1zyi h GLN 140 N 0.53 0.76 -0.10 0.00 4.20 -0.37 -3.11 115.11 117.02 1zyi h GLN 140 Ca 0.03 -0.36 -0.20 0.00 0.06 0.00 0.00 58.65 58.18 1zyi h GLN 140 Cb 1.02 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.79 1zyi h GLN 140 CO 0.10 0.97 -0.75 0.00 -0.67 0.00 0.00 178.83 178.48 1zyi h ALA 141 N 1.00 0.50 -0.00 3.87 0.00 -1.26 -3.51 119.26 119.85 1zyi h ALA 141 Ca 0.07 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1zyi h ALA 141 Cb 0.86 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1zyi h ALA 141 CO 0.07 0.74 0.00 -0.11 0.00 0.00 0.00 179.25 179.95