#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hza s GLN 2 N 0.00 1.77 0.21 0.03 -2.07 -0.81 -4.98 119.66 113.82 1hza s GLN 2 Ca 0.00 -1.02 0.08 0.00 -1.82 0.00 0.00 55.36 52.60 1hza s GLN 2 Cb 0.00 0.57 -0.04 0.00 -1.09 0.00 0.00 33.01 32.45 1hza s GLN 2 CO 0.00 -0.81 0.04 1.03 -1.32 0.00 0.00 175.29 174.22 1hza s ARG 3 N -3.48 2.47 0.14 9.60 1.81 -1.26 -1.25 118.95 126.99 1hza s ARG 3 Ca 0.12 -1.19 -0.06 0.00 -1.72 0.00 0.00 55.73 52.89 1hza s ARG 3 Cb -0.05 -2.34 0.02 0.00 -0.45 0.00 0.00 34.95 32.13 1hza s ARG 3 CO 0.07 0.42 0.31 0.41 -0.68 0.00 0.00 175.30 175.83 1hza n GLY 4 N -0.54 1.55 3.05 -3.53 0.00 -0.17 -4.76 105.19 100.79 1hza n GLY 4 Ca -0.08 -1.10 -0.20 0.00 0.00 0.00 0.00 46.02 44.64 1hza n GLY 4 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1hza s LYS 5 N -2.03 0.90 0.11 1.61 2.20 -0.66 -1.17 119.74 120.70 1hza s LYS 5 Ca 0.06 -0.39 -0.31 0.00 -0.36 0.00 0.00 55.97 54.98 1hza s LYS 5 Cb -0.02 -0.87 -0.10 0.00 -1.51 0.00 0.00 37.83 35.33 1hza s LYS 5 CO 0.04 0.23 1.83 0.08 -0.36 0.00 0.00 175.35 177.17 1hza s VAL 6 N -0.22 2.62 -0.14 4.02 1.01 -0.29 -0.31 120.40 127.10 1hza s VAL 6 Ca 0.04 0.09 -0.25 0.00 0.00 0.00 0.00 61.98 61.85 1hza s VAL 6 Cb -0.05 -3.06 -0.26 0.00 0.00 0.00 0.00 36.38 33.02 1hza s VAL 6 CO -0.00 -0.00 0.66 0.50 0.00 0.00 0.00 175.10 176.25 1hza h LYS 7 N 8.76 0.07 -2.52 2.72 3.64 -0.52 0.43 116.57 129.15 1hza h LYS 7 Ca -0.46 -0.11 0.02 0.00 -1.27 0.00 0.00 60.65 58.83 1hza h LYS 7 Cb 1.22 0.04 -0.15 0.00 -0.41 0.00 0.00 32.23 32.93 1hza h LYS 7 CO 0.95 1.05 0.32 1.67 -2.27 0.00 0.00 179.45 181.17 1hza s TRP 8 N -2.30 -0.48 -0.16 1.91 1.48 -1.16 -4.68 118.94 113.55 1hza s TRP 8 Ca -0.20 0.43 -0.08 0.00 -1.06 0.00 0.00 56.10 55.18 1hza s TRP 8 Cb -0.00 0.52 0.06 0.00 -1.16 0.00 0.00 33.47 32.89 1hza s TRP 8 CO 0.70 -0.68 0.37 0.12 -4.06 0.00 0.00 176.95 173.40 1hza s PHE 9 N -2.98 -0.56 -0.52 1.66 5.36 -1.26 -1.23 117.98 118.45 1hza s PHE 9 Ca 0.00 1.20 -0.21 0.00 -0.96 0.00 0.00 56.93 56.96 1hza s PHE 9 Cb -0.01 0.22 0.05 0.00 -0.34 0.00 0.00 43.02 42.94 1hza s PHE 9 CO -0.07 -0.33 0.74 1.21 -1.46 0.00 0.00 175.22 175.30 1hza s ASN 10 N 1.49 6.27 0.23 6.13 3.84 0.16 -4.92 114.94 128.15 1hza s ASN 10 Ca -0.09 -0.67 -0.06 0.00 0.21 0.00 0.00 52.86 52.26 1hza s ASN 10 Cb -0.09 -2.34 0.23 0.00 -0.55 0.00 0.00 41.25 38.50 1hza s ASN 10 CO -0.12 -1.00 1.79 -1.13 -2.79 0.00 0.00 177.10 173.85 1hza h ASN 11 N 9.10 1.00 -0.68 -4.21 -0.73 -1.91 0.17 115.58 118.31 1hza h ASN 11 Ca -0.27 -0.17 -0.08 0.00 1.87 0.00 0.00 56.30 57.65 1hza h ASN 11 Cb 1.09 -0.26 -0.03 0.00 0.27 0.00 0.00 38.32 39.39 1hza h ASN 11 CO 1.00 0.92 0.12 -0.33 -0.37 0.00 0.00 177.43 178.77 1hza h GLU 12 N 1.04 1.12 0.00 6.67 4.39 -1.96 -3.20 114.58 122.64 1hza h GLU 12 Ca 0.23 -0.29 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1hza h GLU 12 Cb 0.26 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1hza h GLU 12 CO -0.01 1.02 -0.84 0.87 -1.16 0.00 0.00 179.01 178.88 1hza h LYS 13 N 1.04 0.00 -0.53 2.33 1.57 -1.89 -3.48 116.57 115.61 1hza h LYS 13 Ca 0.21 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 1hza h LYS 13 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1hza h LYS 13 CO 0.01 0.00 -0.02 0.41 -0.57 0.00 0.00 179.45 179.28 1hza n GLY 14 N 1.22 0.58 3.43 3.86 0.00 0.55 -4.96 105.19 109.87 1hza n GLY 14 Ca 0.01 -0.77 -0.10 0.00 0.00 0.00 0.00 46.02 45.16 1hza n GLY 14 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1hza s TYR 15 N -2.44 0.02 0.00 1.61 -0.85 -1.20 -0.21 117.35 114.29 1hza s TYR 15 Ca 0.01 -0.37 0.00 0.00 -0.52 0.00 0.00 57.07 56.19 1hza s TYR 15 Cb -0.00 0.24 0.00 0.00 0.38 0.00 0.00 41.96 42.57 1hza s TYR 15 CO 0.01 -0.82 0.00 0.41 -1.52 0.00 0.00 175.55 173.63 1hza n GLY 16 N -0.28 1.77 3.13 5.49 0.00 -0.24 0.39 105.19 115.45 1hza n GLY 16 Ca -0.10 -0.68 -0.21 0.00 0.00 0.00 0.00 46.02 45.02 1hza n GLY 16 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hza s PHE 17 N -2.62 1.26 -0.24 1.61 0.40 -0.36 -1.08 117.98 116.94 1hza s PHE 17 Ca 0.00 -0.30 -0.10 0.00 -0.60 0.00 0.00 56.93 55.93 1hza s PHE 17 Cb 0.00 -0.78 -0.05 0.00 0.51 0.00 0.00 43.02 42.71 1hza s PHE 17 CO 0.00 0.01 0.14 0.42 0.70 0.00 0.00 175.22 176.49 1hza s ILE 18 N -0.60 5.15 0.00 0.64 1.01 0.43 0.26 121.20 128.09 1hza s ILE 18 Ca 0.04 0.11 -0.19 0.00 0.00 0.00 0.00 60.65 60.61 1hza s ILE 18 Cb -0.07 -3.40 -0.06 0.00 0.01 0.00 0.00 42.46 38.94 1hza s ILE 18 CO 0.00 0.34 0.54 -1.83 0.00 0.00 0.00 174.94 174.00 1hza s GLU 19 N 1.17 4.22 -0.16 2.79 -1.05 0.58 -1.13 118.70 125.12 1hza s GLU 19 Ca 0.07 0.64 -0.01 0.00 -0.15 0.00 0.00 54.97 55.52 1hza s GLU 19 Cb -0.14 -3.31 -0.01 0.00 -0.44 0.00 0.00 34.13 30.23 1hza s GLU 19 CO 0.05 0.46 -0.11 0.08 0.95 0.00 0.00 175.26 176.69 1hza s VAL 20 N -0.47 3.03 0.12 1.83 1.01 -1.26 -1.65 120.40 123.02 1hza s VAL 20 Ca 0.29 -0.64 -0.31 0.00 0.00 0.00 0.00 61.98 61.31 1hza s VAL 20 Cb -0.18 -2.31 -0.10 0.00 0.00 0.00 0.00 36.38 33.80 1hza s VAL 20 CO 0.16 0.50 1.74 -0.70 0.00 0.00 0.00 175.10 176.80 1hza s GLU 21 N 0.78 4.16 -0.03 2.72 2.12 -1.26 -2.17 118.70 125.02 1hza s GLU 21 Ca -0.04 2.50 0.00 0.00 0.36 0.00 0.00 54.97 57.79 1hza s GLU 21 Cb -0.15 -3.48 0.00 0.00 0.26 0.00 0.00 34.13 30.76 1hza s GLU 21 CO 0.01 -0.78 0.00 0.41 -0.54 0.00 0.00 175.26 174.36 1hza n GLY 22 N 4.09 0.45 1.04 -1.50 0.00 -1.26 -4.98 105.19 103.03 1hza n GLY 22 Ca 0.17 -0.09 -0.06 0.00 0.00 0.00 0.00 46.02 46.04 1hza n GLY 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hza n GLY 23 N -2.51 3.35 3.81 -0.02 0.00 -0.92 -5.16 105.19 103.74 1hza n GLY 23 Ca -0.00 -1.63 -0.34 0.00 0.00 0.00 0.00 46.02 44.05 1hza n GLY 23 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hza s SER 24 N -1.72 6.94 0.62 1.61 0.01 -1.26 -4.55 113.70 115.35 1hza s SER 24 Ca 0.11 1.72 -0.18 0.00 1.31 0.00 0.00 55.95 58.92 1hza s SER 24 Cb 0.00 -2.55 -0.02 0.00 0.21 0.00 0.00 66.02 63.66 1hza s SER 24 CO 0.08 -0.36 1.24 -1.81 0.41 0.00 0.00 173.24 172.80 1hza s ASP 25 N -2.10 4.94 -0.12 2.44 1.01 -1.26 -4.39 116.67 117.19 1hza s ASP 25 Ca 0.61 2.46 0.01 0.00 0.71 0.00 0.00 52.55 56.34 1hza s ASP 25 Cb -0.11 -2.60 0.02 0.00 1.01 0.00 0.00 42.92 41.24 1hza s ASP 25 CO 0.15 -1.77 -0.12 -0.69 0.21 0.00 0.00 175.17 172.95 1hza s VAL 26 N -1.56 1.32 0.36 -1.27 1.01 -0.29 -4.94 120.40 115.04 1hza s VAL 26 Ca 0.79 -0.51 -0.28 0.00 0.00 0.00 0.00 61.98 61.98 1hza s VAL 26 Cb -0.33 -1.25 -0.11 0.00 0.00 0.00 0.00 36.38 34.70 1hza s VAL 26 CO 0.36 0.41 1.40 0.12 0.00 0.00 0.00 175.10 177.40 1hza s PHE 27 N 1.31 2.78 -0.05 5.22 5.36 -1.26 -0.43 117.98 130.90 1hza s PHE 27 Ca -0.01 1.28 -0.01 0.00 -0.96 0.00 0.00 56.93 57.23 1hza s PHE 27 Cb -0.14 -3.87 0.03 0.00 -0.34 0.00 0.00 43.02 38.70 1hza s PHE 27 CO -0.05 -2.50 0.02 0.54 -1.46 0.00 0.00 175.22 171.77 1hza s VAL 28 N -1.14 0.18 0.01 3.12 0.11 -0.24 -0.23 120.40 122.22 1hza s VAL 28 Ca 0.52 0.19 -0.03 0.00 -2.93 0.00 0.00 61.98 59.72 1hza s VAL 28 Cb -0.43 -0.34 -0.04 0.00 -1.53 0.00 0.00 36.38 34.03 1hza s VAL 28 CO 0.58 0.20 0.21 -2.28 -3.33 0.00 0.00 175.10 170.48 1hza s HIS 29 N 1.68 3.55 0.55 1.54 2.46 -1.26 -1.08 115.29 122.73 1hza s HIS 29 Ca -0.00 0.38 0.29 0.00 0.47 0.00 0.00 55.06 56.20 1hza s HIS 29 Cb -0.13 -1.85 1.46 0.00 -0.13 0.00 0.00 32.58 31.93 1hza s HIS 29 CO -0.03 0.63 1.92 0.27 -2.47 0.00 0.00 174.74 175.05 1hza h PHE 30 N 3.69 0.00 0.00 3.88 -5.15 -0.93 -1.51 116.94 116.91 1hza h PHE 30 Ca -0.48 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.29 1hza h PHE 30 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.35 1hza h PHE 30 CO 0.66 0.00 0.00 1.79 -2.00 0.00 0.00 178.31 178.76 1hza h THR 31 N 0.00 0.00 0.00 0.88 1.35 -1.95 -1.62 112.91 111.57 1hza h THR 31 Ca 0.34 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 66.05 1hza h THR 31 Cb 1.43 0.90 0.00 0.00 -1.73 0.00 0.00 68.15 68.75 1hza h THR 31 CO -0.00 0.00 -0.63 0.00 -0.25 0.00 0.00 175.52 174.64 1hza n ALA 32 N -1.90 3.62 -2.32 6.62 0.00 -0.57 -4.94 120.51 121.01 1hza n ALA 32 Ca -0.01 -0.38 -0.42 0.00 0.00 0.00 0.00 53.44 52.64 1hza n ALA 32 Cb 0.14 -1.07 -0.03 0.00 0.00 0.00 0.00 19.45 18.49 1hza n ALA 32 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1hza s ILE 33 N -3.04 3.85 0.51 0.00 1.01 -0.61 -1.44 121.20 121.48 1hza s ILE 33 Ca 0.09 1.28 -0.03 0.00 0.00 0.00 0.00 60.65 61.99 1hza s ILE 33 Cb 0.17 -3.82 -0.01 0.00 0.01 0.00 0.00 42.46 38.81 1hza s ILE 33 CO 0.73 0.05 0.78 -1.10 0.00 0.00 0.00 174.94 175.41 1hza s GLN 34 N 1.69 3.14 0.00 2.79 -1.52 0.48 -4.92 119.66 121.32 1hza s GLN 34 Ca 0.61 -0.12 0.00 0.00 -1.95 0.00 0.00 55.36 53.89 1hza s GLN 34 Cb -0.30 -2.41 0.00 0.00 -0.22 0.00 0.00 33.01 30.08 1hza s GLN 34 CO 0.27 -0.40 0.00 0.41 -0.25 0.00 0.00 175.29 175.32 1hza n GLY 35 N -2.31 1.21 3.99 3.09 0.00 -1.26 -4.81 105.19 105.10 1hza n GLY 35 Ca 0.02 -2.13 -0.19 0.00 0.00 0.00 0.00 46.02 43.72 1hza n GLY 35 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hza s GLU 36 N -1.51 2.70 0.00 1.61 8.01 -1.26 -4.99 118.70 123.25 1hza s GLU 36 Ca 0.00 -0.98 0.00 0.00 0.01 0.00 0.00 54.97 54.00 1hza s GLU 36 Cb 0.00 -2.62 0.00 0.00 -4.31 0.00 0.00 34.13 27.20 1hza s GLU 36 CO 0.00 -0.49 0.00 0.41 0.01 0.00 0.00 175.26 175.19 1hza n GLY 37 N -2.10 2.32 3.73 -1.39 0.00 -1.26 -4.97 105.19 101.53 1hza n GLY 37 Ca 0.08 -1.85 -0.42 0.00 0.00 0.00 0.00 46.02 43.83 1hza n GLY 37 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1hza s PHE 38 N -2.67 3.03 -0.83 1.61 5.36 -1.26 -4.90 117.98 118.32 1hza s PHE 38 Ca 0.00 0.82 -0.26 0.00 -0.96 0.00 0.00 56.93 56.53 1hza s PHE 38 Cb 0.00 -3.88 0.03 0.00 -0.34 0.00 0.00 43.02 38.83 1hza s PHE 38 CO 0.00 -3.07 1.37 0.15 -1.46 0.00 0.00 175.22 172.21 1hza s LYS 39 N 0.39 3.28 0.23 10.12 -0.14 -1.26 -4.88 119.74 127.48 1hza s LYS 39 Ca 0.65 -0.49 -0.17 0.00 -1.36 0.00 0.00 55.97 54.60 1hza s LYS 39 Cb -0.43 -4.58 0.02 0.00 -1.68 0.00 0.00 37.83 31.16 1hza s LYS 39 CO 0.37 -2.21 0.56 -0.08 -0.76 0.00 0.00 175.35 173.23 1hza s THR 40 N 5.70 0.01 -0.04 2.17 -1.32 -1.26 -4.89 115.64 116.00 1hza s THR 40 Ca 0.40 -0.99 -0.11 0.00 -1.21 0.00 0.00 61.69 59.78 1hza s THR 40 Cb -0.06 -1.84 0.02 0.00 -1.51 0.00 0.00 72.50 69.12 1hza s THR 40 CO 0.07 -0.06 0.26 -0.76 -2.21 0.00 0.00 174.62 171.93 1hza s LEU 41 N -2.92 1.03 0.05 9.08 1.43 -1.26 -5.10 118.68 120.98 1hza s LEU 41 Ca 0.13 0.19 0.01 0.00 -1.03 0.00 0.00 54.13 53.42 1hza s LEU 41 Cb -0.02 1.03 -0.04 0.00 0.03 0.00 0.00 46.19 47.19 1hza s LEU 41 CO 0.03 -0.31 0.13 -1.61 0.23 0.00 0.00 176.35 174.81 1hza s GLU 42 N -0.83 3.14 0.46 1.70 0.41 -1.26 -4.71 118.70 117.61 1hza s GLU 42 Ca -0.09 -0.53 -0.23 0.00 -0.41 0.00 0.00 54.97 53.71 1hza s GLU 42 Cb -0.05 -2.88 -0.10 0.00 -1.78 0.00 0.00 34.13 29.32 1hza s GLU 42 CO 0.02 0.61 0.96 -1.91 -0.49 0.00 0.00 175.26 174.45 1hza n GLU 43 N 0.63 1.20 0.00 1.61 2.13 -1.26 -1.49 120.64 123.46 1hza n GLU 43 Ca -0.09 0.44 0.00 0.00 0.66 0.00 0.00 57.16 58.17 1hza n GLU 43 Cb 0.52 -2.03 0.00 0.00 0.27 0.00 0.00 31.44 30.20 1hza n GLU 43 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1hza n GLY 44 N 1.25 2.71 3.72 8.31 0.00 0.14 -4.95 105.19 116.38 1hza n GLY 44 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1hza n GLY 44 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1hza s GLN 45 N -0.14 4.24 0.12 1.61 2.00 -0.55 -4.63 119.66 122.31 1hza s GLN 45 Ca 0.00 2.31 -0.30 0.00 -2.00 0.00 0.00 55.36 55.37 1hza s GLN 45 Cb 0.00 -3.16 -0.06 0.00 0.80 0.00 0.00 33.01 30.59 1hza s GLN 45 CO 0.00 -0.55 1.10 -2.00 -0.50 0.00 0.00 175.29 173.34 1hza s GLU 46 N 0.83 4.56 0.10 1.67 2.56 -1.26 -1.14 118.70 126.01 1hza s GLU 46 Ca 0.67 1.67 0.02 0.00 0.00 0.00 0.00 54.97 57.33 1hza s GLU 46 Cb -0.42 -3.33 -0.04 0.00 2.00 0.00 0.00 34.13 32.34 1hza s GLU 46 CO 0.33 -0.01 -0.07 0.14 -0.56 0.00 0.00 175.26 175.09 1hza s VAL 47 N 0.28 0.74 0.06 3.70 -7.23 -0.32 -0.16 120.40 117.47 1hza s VAL 47 Ca 0.52 -1.85 0.05 0.00 -1.81 0.00 0.00 61.98 58.89 1hza s VAL 47 Cb -0.28 -1.58 -0.04 0.00 0.56 0.00 0.00 36.38 35.04 1hza s VAL 47 CO 0.32 -0.80 -0.07 -0.94 -0.31 0.00 0.00 175.10 173.30 1hza s SER 48 N -2.89 4.58 0.07 4.85 1.04 -0.01 -1.00 113.70 120.33 1hza s SER 48 Ca 0.10 -0.26 -0.26 0.00 0.48 0.00 0.00 55.95 56.01 1hza s SER 48 Cb 0.03 -0.99 0.09 0.00 0.10 0.00 0.00 66.02 65.25 1hza s SER 48 CO -0.04 0.22 0.75 0.72 0.98 0.00 0.00 173.24 175.87 1hza s PHE 49 N -1.14 -0.45 0.19 5.02 -0.71 -0.38 -1.06 117.98 119.44 1hza s PHE 49 Ca 0.20 0.31 0.06 0.00 -1.04 0.00 0.00 56.93 56.47 1hza s PHE 49 Cb -0.11 0.54 -0.04 0.00 -1.21 0.00 0.00 43.02 42.20 1hza s PHE 49 CO 0.12 -0.69 0.14 -1.21 -1.34 0.00 0.00 175.22 172.25 1hza s GLU 50 N -3.29 2.87 -0.08 1.99 2.02 -0.42 -1.92 118.70 119.87 1hza s GLU 50 Ca 0.02 -0.94 0.03 0.00 0.02 0.00 0.00 54.97 54.11 1hza s GLU 50 Cb -0.01 -2.60 -0.01 0.00 0.10 0.00 0.00 34.13 31.61 1hza s GLU 50 CO -0.10 0.46 -0.19 0.42 0.02 0.00 0.00 175.26 175.87 1hza s ILE 51 N -1.86 2.54 0.24 -1.63 1.01 -1.26 -0.32 121.20 119.92 1hza s ILE 51 Ca 0.31 -0.88 0.06 0.00 0.00 0.00 0.00 60.65 60.15 1hza s ILE 51 Cb -0.09 -1.99 -0.05 0.00 0.01 0.00 0.00 42.46 40.33 1hza s ILE 51 CO 0.23 0.56 -0.07 0.68 0.00 0.00 0.00 174.94 176.34 1hza s VAL 52 N -0.05 1.47 -0.26 2.92 -7.23 -0.12 -4.92 120.40 112.20 1hza s VAL 52 Ca -0.05 -2.12 -0.01 0.00 -1.81 0.00 0.00 61.98 58.00 1hza s VAL 52 Cb -0.14 -2.27 0.04 0.00 0.56 0.00 0.00 36.38 34.57 1hza s VAL 52 CO 0.04 -0.42 -0.06 -1.10 -0.31 0.00 0.00 175.10 173.25 1hza s GLN 53 N -3.74 2.64 0.00 4.82 -0.21 -1.26 -0.82 119.66 121.08 1hza s GLN 53 Ca 0.26 -1.11 0.00 0.00 0.02 0.00 0.00 55.36 54.54 1hza s GLN 53 Cb 0.03 -2.99 0.00 0.00 1.00 0.00 0.00 33.01 31.05 1hza s GLN 53 CO 0.09 -0.47 0.00 0.41 -2.12 0.00 0.00 175.29 173.20 1hza n GLY 54 N 4.61 3.10 0.28 3.09 0.00 -0.73 -4.93 105.19 110.61 1hza n GLY 54 Ca -0.16 -2.08 0.17 0.00 0.00 0.00 0.00 46.02 43.95 1hza n GLY 54 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1hza h ASN 55 N 0.00 0.00 -0.37 1.61 -0.00 -2.02 -1.95 115.58 112.85 1hza h ASN 55 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 1hza h ASN 55 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.32 1hza h ASN 55 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.43 177.97 1hza n ARG 56 N -3.10 2.45 0.00 4.14 5.12 -1.26 -5.08 116.66 118.94 1hza n ARG 56 Ca 0.01 -2.19 0.00 0.00 -1.93 0.00 0.00 57.85 53.73 1hza n ARG 56 Cb 0.32 -1.51 0.00 0.00 -1.16 0.00 0.00 32.46 30.11 1hza n ARG 56 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1hza n GLY 57 N 1.48 -1.16 3.77 -0.13 0.00 -0.73 -5.01 105.19 103.40 1hza n GLY 57 Ca 0.19 -2.12 -0.40 0.00 0.00 0.00 0.00 46.02 43.69 1hza n GLY 57 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1hza s PRO 58 N 0.00 4.15 0.17 1.61 0.04 -1.26 -1.77 135.00 137.94 1hza s PRO 58 Ca 0.00 2.06 -0.19 0.00 0.04 0.00 0.00 61.00 62.91 1hza s PRO 58 Cb 0.00 -2.86 0.04 0.00 0.04 0.00 0.00 34.50 31.73 1hza s PRO 58 CO 0.00 -0.31 0.53 1.14 0.04 0.00 0.00 177.00 178.40 1hza s GLN 59 N -2.07 1.28 0.46 4.56 -2.07 0.00 -4.45 119.66 117.37 1hza s GLN 59 Ca 0.54 -0.68 -0.21 0.00 -1.82 0.00 0.00 55.36 53.18 1hza s GLN 59 Cb -0.36 0.54 -0.09 0.00 -1.09 0.00 0.00 33.01 32.00 1hza s GLN 59 CO 0.47 -0.55 1.01 0.00 -1.32 0.00 0.00 175.29 174.90 1hza s ALA 60 N -3.81 2.95 0.09 2.60 0.00 0.68 -0.95 121.76 123.32 1hza s ALA 60 Ca 0.05 0.56 0.04 0.00 0.00 0.00 0.00 51.96 52.60 1hza s ALA 60 Cb -0.01 -3.22 -0.03 0.00 0.00 0.00 0.00 23.12 19.86 1hza s ALA 60 CO -0.08 -0.16 -0.12 0.00 0.00 0.00 0.00 175.76 175.40 1hza s ALA 61 N -1.99 1.14 -1.16 0.00 0.00 0.56 -4.77 121.76 115.55 1hza s ALA 61 Ca 0.64 -1.11 -0.12 0.00 0.00 0.00 0.00 51.96 51.37 1hza s ALA 61 Cb -0.15 -0.02 -0.02 0.00 0.00 0.00 0.00 23.12 22.93 1hza s ALA 61 CO 0.19 0.05 0.80 -1.71 0.00 0.00 0.00 175.76 175.08 1hza n ASN 62 N 0.85 -4.70 -4.61 0.00 4.05 -1.22 -1.30 115.26 108.32 1hza n ASN 62 Ca -0.18 -0.89 -0.41 0.00 0.45 0.00 0.00 54.58 53.54 1hza n ASN 62 Cb 0.56 -4.01 -0.06 0.00 1.23 0.00 0.00 39.78 37.51 1hza n ASN 62 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1hza s VAL 63 N -3.50 4.93 -0.10 3.44 1.01 -0.52 -4.06 120.40 121.60 1hza s VAL 63 Ca 0.36 1.01 0.04 0.00 0.00 0.00 0.00 61.98 63.39 1hza s VAL 63 Cb -0.10 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.28 1hza s VAL 63 CO 0.82 -0.10 -0.23 -0.89 0.00 0.00 0.00 175.10 174.70 1hza s THR 64 N 2.63 1.95 0.08 3.92 2.01 -0.23 -0.39 115.64 125.61 1hza s THR 64 Ca 0.27 -0.96 -0.31 0.00 0.31 0.00 0.00 61.69 61.00 1hza s THR 64 Cb -0.15 -1.69 -0.07 0.00 0.01 0.00 0.00 72.50 70.60 1hza s THR 64 CO 0.11 0.54 1.38 -0.54 -0.69 0.00 0.00 174.62 175.41 1hza s LYS 65 N 0.37 4.32 0.17 4.92 1.02 -1.26 -0.83 119.74 128.45 1hza s LYS 65 Ca -0.18 2.02 0.11 0.00 0.02 0.00 0.00 55.97 57.93 1hza s LYS 65 Cb -0.18 -3.35 -0.04 0.00 -0.52 0.00 0.00 37.83 33.74 1hza s LYS 65 CO 0.08 -0.46 -0.23 -1.21 -0.92 0.00 0.00 175.35 172.62 1hza s GLU 66 N 1.46 1.57 0.00 1.68 0.41 0.77 -4.91 118.70 119.68 1hza s GLU 66 Ca 0.64 -1.42 0.26 0.00 -0.41 0.00 0.00 54.97 54.05 1hza s GLU 66 Cb -0.35 -1.92 0.70 0.00 -1.78 0.00 0.00 34.13 30.78 1hza s GLU 66 CO 0.29 0.42 1.55 0.00 -0.49 0.00 0.00 175.26 177.03