#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 0.68 0.09 0.03 0.74 0.12 -4.96 119.66 116.36 1hza s GLN 2 Ca 0.00 -0.75 0.09 0.00 0.05 0.00 0.00 55.36 54.76 1hza s GLN 2 Cb 0.00 0.27 -0.04 0.00 1.10 0.00 0.00 33.01 34.35 1hza s GLN 2 CO 0.00 -0.19 -0.21 1.03 -0.55 0.00 0.00 175.29 175.37 1hza s ARG 3 N -2.84 1.75 0.11 1.67 0.52 -1.26 -1.26 118.95 117.64 1hza s ARG 3 Ca -0.03 -1.17 -0.05 0.00 -0.52 0.00 0.00 55.73 53.96 1hza s ARG 3 Cb 0.00 -2.06 0.02 0.00 0.52 0.00 0.00 34.95 33.43 1hza s ARG 3 CO -0.05 0.49 0.27 0.41 0.02 0.00 0.00 175.30 176.43 1hza n GLY 4 N 1.11 1.53 3.10 -3.53 0.00 -0.81 -4.54 105.19 102.05 1hza n GLY 4 Ca -0.16 -1.07 -0.22 0.00 0.00 0.00 0.00 46.02 44.57 1hza n GLY 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hza s LYS 5 N -2.03 1.12 0.06 1.61 1.02 -0.97 -1.80 119.74 118.74 1hza s LYS 5 Ca 0.06 -0.50 -0.31 0.00 0.02 0.00 0.00 55.97 55.24 1hza s LYS 5 Cb -0.01 -1.08 -0.08 0.00 -0.52 0.00 0.00 37.83 36.14 1hza s LYS 5 CO 0.03 0.30 1.58 0.08 -0.92 0.00 0.00 175.35 176.42 1hza s VAL 6 N -0.33 3.19 -0.03 3.17 1.01 -0.09 0.25 120.40 127.56 1hza s VAL 6 Ca 0.05 0.64 -0.21 0.00 0.00 0.00 0.00 61.98 62.46 1hza s VAL 6 Cb -0.05 -3.41 -0.30 0.00 0.00 0.00 0.00 36.38 32.61 1hza s VAL 6 CO -0.01 0.00 0.94 0.50 0.00 0.00 0.00 175.10 176.53 1hza h LYS 7 N 8.12 0.33 -1.95 2.72 3.64 -0.90 0.77 116.57 129.30 1hza h LYS 7 Ca -0.41 -0.52 0.07 0.00 -1.27 0.00 0.00 60.65 58.51 1hza h LYS 7 Cb 1.20 0.19 -0.19 0.00 -0.41 0.00 0.00 32.23 33.01 1hza h LYS 7 CO 0.92 1.23 0.46 1.67 -2.27 0.00 0.00 179.45 181.46 1hza s TRP 8 N -2.58 -0.41 -0.19 1.91 1.48 -1.14 -4.61 118.94 113.40 1hza s TRP 8 Ca -0.13 0.54 -0.09 0.00 -1.06 0.00 0.00 56.10 55.36 1hza s TRP 8 Cb 0.01 0.48 0.07 0.00 -1.16 0.00 0.00 33.47 32.87 1hza s TRP 8 CO 0.84 -0.48 0.44 0.12 -4.06 0.00 0.00 176.95 173.81 1hza s PHE 9 N -1.97 -0.71 -0.41 1.66 5.36 -1.26 -1.97 117.98 118.68 1hza s PHE 9 Ca -0.01 1.44 -0.11 0.00 -0.96 0.00 0.00 56.93 57.29 1hza s PHE 9 Cb -0.01 0.32 0.06 0.00 -0.34 0.00 0.00 43.02 43.05 1hza s PHE 9 CO -0.02 -0.40 0.27 1.21 -1.46 0.00 0.00 175.22 174.82 1hza s ASN 10 N 1.74 5.78 0.00 6.13 3.84 -0.51 -4.81 114.94 127.11 1hza s ASN 10 Ca -0.08 -1.27 0.31 0.00 0.21 0.00 0.00 52.86 52.03 1hza s ASN 10 Cb -0.09 -2.04 1.66 0.00 -0.55 0.00 0.00 41.25 40.23 1hza s ASN 10 CO -0.14 -0.50 2.11 -0.46 -2.79 0.00 0.00 177.10 175.33 1hza n ASN 11 N 5.00 0.03 0.02 -4.21 0.23 -1.26 -0.54 115.26 114.53 1hza n ASN 11 Ca -0.11 -0.49 -0.21 0.00 -0.53 0.00 0.00 54.58 53.24 1hza n ASN 11 Cb 0.44 -0.17 -0.14 0.00 -2.08 0.00 0.00 39.78 37.83 1hza n ASN 11 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1hza h GLU 12 N 0.03 0.26 0.00 -3.83 4.81 -1.95 -3.36 114.58 110.55 1hza h GLU 12 Ca 0.00 -0.44 -0.12 0.00 -0.13 0.00 0.00 59.36 58.67 1hza h GLU 12 Cb 0.18 0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 1hza h GLU 12 CO 0.00 1.21 -0.61 0.87 -0.73 0.00 0.00 179.01 179.75 1hza h LYS 13 N -0.30 0.00 0.00 1.92 1.57 -1.97 -3.48 116.57 114.31 1hza h LYS 13 Ca -0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1hza h LYS 13 Cb 1.75 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.06 1hza h LYS 13 CO 0.08 0.54 0.00 0.41 -0.57 0.00 0.00 179.45 179.91 1hza n GLY 14 N 1.25 0.62 3.70 3.86 0.00 0.30 -4.98 105.19 109.94 1hza n GLY 14 Ca 0.01 -0.78 -0.08 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.00 0.10 0.00 1.61 -0.85 -1.09 -0.37 117.35 114.76 1hza s TYR 15 Ca 0.00 -0.51 0.00 0.00 -0.52 0.00 0.00 57.07 56.04 1hza s TYR 15 Cb 0.00 0.42 0.00 0.00 0.38 0.00 0.00 41.96 42.76 1hza s TYR 15 CO 0.00 -1.09 0.00 0.41 -1.52 0.00 0.00 175.55 173.35 1hza n GLY 16 N -0.41 1.50 3.18 5.49 0.00 -0.13 -1.43 105.19 113.39 1hza n GLY 16 Ca -0.03 -0.78 -0.18 0.00 0.00 0.00 0.00 46.02 45.03 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 -3.77 1.25 -0.20 1.61 0.40 -0.83 -0.58 117.98 115.85 1hza s PHE 17 Ca 0.00 -0.47 -0.07 0.00 -0.60 0.00 0.00 56.93 55.79 1hza s PHE 17 Cb 0.00 -0.70 -0.04 0.00 0.51 0.00 0.00 43.02 42.79 1hza s PHE 17 CO 0.00 0.07 0.07 0.42 0.70 0.00 0.00 175.22 176.48 1hza s ILE 18 N -1.34 4.70 0.04 0.64 1.01 0.59 -0.21 121.20 126.63 1hza s ILE 18 Ca -0.01 -0.06 -0.21 0.00 0.00 0.00 0.00 60.65 60.37 1hza s ILE 18 Cb -0.10 -3.14 -0.06 0.00 0.01 0.00 0.00 42.46 39.18 1hza s ILE 18 CO 0.02 0.42 0.62 -1.83 0.00 0.00 0.00 174.94 174.18 1hza s GLU 19 N 0.71 4.33 0.25 2.79 -1.05 0.14 -0.51 118.70 125.36 1hza s GLU 19 Ca 0.04 0.81 0.11 0.00 -0.15 0.00 0.00 54.97 55.78 1hza s GLU 19 Cb -0.13 -3.31 -0.05 0.00 -0.44 0.00 0.00 34.13 30.20 1hza s GLU 19 CO 0.02 0.46 -0.16 0.14 0.95 0.00 0.00 175.26 176.66 1hza s VAL 20 N -0.53 2.68 -0.65 1.83 -7.23 -1.26 -2.30 120.40 112.94 1hza s VAL 20 Ca 0.32 -2.20 -0.26 0.00 -1.81 0.00 0.00 61.98 58.03 1hza s VAL 20 Cb -0.19 -2.39 -0.05 0.00 0.56 0.00 0.00 36.38 34.31 1hza s VAL 20 CO 0.19 -0.32 2.10 -1.61 -0.31 0.00 0.00 175.10 175.14 1hza s GLU 21 N -3.34 2.34 -0.42 4.82 8.01 -1.26 -3.26 118.70 125.58 1hza s GLU 21 Ca 0.28 0.65 0.00 0.00 0.01 0.00 0.00 54.97 55.91 1hza s GLU 21 Cb -0.06 -4.62 0.00 0.00 -4.31 0.00 0.00 34.13 25.14 1hza s GLU 21 CO 0.15 -3.22 0.00 0.41 0.01 0.00 0.00 175.26 172.61 1hza n GLY 22 N 6.13 0.49 2.36 -1.39 0.00 -1.26 -5.04 105.19 106.48 1hza n GLY 22 Ca 0.32 -0.80 -0.11 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.84 2.60 3.74 -0.02 0.00 -1.20 -5.15 105.19 103.32 1hza n GLY 23 Ca -0.05 -1.61 -0.33 0.00 0.00 0.00 0.00 46.02 44.03 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 -2.56 4.36 0.47 1.61 0.01 -1.26 -4.46 113.70 111.87 1hza s SER 24 Ca 0.22 2.18 -0.24 0.00 1.31 0.00 0.00 55.95 59.42 1hza s SER 24 Cb -0.00 -2.57 -0.07 0.00 0.21 0.00 0.00 66.02 63.58 1hza s SER 24 CO 0.16 -2.14 1.41 -1.81 0.41 0.00 0.00 173.24 171.27 1hza s ASP 25 N -2.40 5.73 -0.17 2.44 1.01 -1.26 -4.42 116.67 117.60 1hza s ASP 25 Ca 0.70 2.89 -0.04 0.00 0.71 0.00 0.00 52.55 56.80 1hza s ASP 25 Cb -0.25 -2.65 -0.03 0.00 1.01 0.00 0.00 42.92 41.01 1hza s ASP 25 CO 0.46 -1.27 -0.02 -0.69 0.21 0.00 0.00 175.17 173.86 1hza s VAL 26 N -1.22 3.95 0.38 -1.27 1.01 0.34 -4.90 120.40 118.68 1hza s VAL 26 Ca 0.63 -0.33 -0.27 0.00 0.00 0.00 0.00 61.98 62.01 1hza s VAL 26 Cb -0.43 -2.75 -0.10 0.00 0.00 0.00 0.00 36.38 33.10 1hza s VAL 26 CO 0.54 0.47 1.35 0.12 0.00 0.00 0.00 175.10 177.59 1hza s PHE 27 N 0.54 2.81 -0.06 5.22 5.36 -1.26 -0.30 117.98 130.29 1hza s PHE 27 Ca -0.02 1.35 -0.01 0.00 -0.96 0.00 0.00 56.93 57.29 1hza s PHE 27 Cb -0.14 -3.77 0.03 0.00 -0.34 0.00 0.00 43.02 38.80 1hza s PHE 27 CO 0.02 -2.28 0.01 0.54 -1.46 0.00 0.00 175.22 172.06 1hza s VAL 28 N -1.19 0.25 0.10 3.12 0.11 0.26 -1.22 120.40 121.84 1hza s VAL 28 Ca 0.54 0.16 -0.02 0.00 -2.93 0.00 0.00 61.98 59.73 1hza s VAL 28 Cb -0.41 -0.41 -0.05 0.00 -1.53 0.00 0.00 36.38 33.98 1hza s VAL 28 CO 0.54 0.22 0.29 -2.28 -3.33 0.00 0.00 175.10 170.54 1hza s HIS 29 N 1.79 3.50 0.53 1.54 2.46 -1.26 -0.95 115.29 122.89 1hza s HIS 29 Ca 0.02 0.39 0.20 0.00 0.47 0.00 0.00 55.06 56.13 1hza s HIS 29 Cb -0.13 -1.87 1.35 0.00 -0.13 0.00 0.00 32.58 31.80 1hza s HIS 29 CO -0.04 0.51 2.11 0.27 -2.47 0.00 0.00 174.74 175.12 1hza h PHE 30 N 2.90 0.00 0.00 3.88 -5.15 -1.03 -2.17 116.94 115.37 1hza h PHE 30 Ca -0.46 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.31 1hza h PHE 30 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.33 1hza h PHE 30 CO 0.61 0.00 0.00 1.79 -2.00 0.00 0.00 178.31 178.71 1hza h THR 31 N 0.00 0.00 0.00 0.88 1.35 -1.93 -1.48 112.91 111.73 1hza h THR 31 Ca 0.07 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1hza h THR 31 Cb 0.30 0.83 0.00 0.00 -1.73 0.00 0.00 68.15 67.56 1hza h THR 31 CO -0.00 0.00 -0.68 0.00 -0.25 0.00 0.00 175.52 174.59 1hza n ALA 32 N -1.92 3.26 -2.27 6.62 0.00 -0.82 -4.93 120.51 120.46 1hza n ALA 32 Ca -0.01 -0.32 -0.42 0.00 0.00 0.00 0.00 53.44 52.68 1hza n ALA 32 Cb 0.10 -1.10 -0.03 0.00 0.00 0.00 0.00 19.45 18.41 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 -3.12 3.62 0.35 0.00 1.01 -0.56 -1.51 121.20 120.99 1hza s ILE 33 Ca 0.07 1.15 -0.06 0.00 0.00 0.00 0.00 60.65 61.81 1hza s ILE 33 Cb 0.15 -3.74 -0.05 0.00 0.01 0.00 0.00 42.46 38.83 1hza s ILE 33 CO 0.73 0.08 0.64 -1.10 0.00 0.00 0.00 174.94 175.30 1hza s GLN 34 N 1.20 3.65 0.00 2.79 -1.52 -0.15 -4.90 119.66 120.72 1hza s GLN 34 Ca 0.62 0.13 0.00 0.00 -1.95 0.00 0.00 55.36 54.16 1hza s GLN 34 Cb -0.34 -2.54 0.00 0.00 -0.22 0.00 0.00 33.01 29.91 1hza s GLN 34 CO 0.29 0.09 0.00 0.41 -0.25 0.00 0.00 175.29 175.83 1hza n GLY 35 N -1.27 2.33 0.01 3.09 0.00 -1.26 -4.79 105.19 103.29 1hza n GLY 35 Ca -0.01 -2.04 0.12 0.00 0.00 0.00 0.00 46.02 44.10 1hza n GLY 35 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1hza n GLU 36 N 0.22 0.03 -1.25 1.61 4.71 -1.26 -4.91 120.64 119.78 1hza n GLU 36 Ca 0.00 0.01 -0.30 0.00 -0.01 0.00 0.00 57.16 56.86 1hza n GLU 36 Cb 0.00 -1.52 0.13 0.00 -1.01 0.00 0.00 31.44 29.05 1hza n GLU 36 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 1hza s GLY 37 N -3.06 1.62 0.34 0.62 0.00 -1.26 -4.95 107.32 100.63 1hza s GLY 37 Ca 0.11 -0.09 -0.28 0.00 0.00 0.00 0.00 44.72 44.46 1hza s GLY 37 CO 0.68 0.39 1.32 0.69 0.00 0.00 0.00 173.10 176.18 1hza n PHE 38 N -3.83 2.35 -2.58 1.90 3.01 -1.26 -4.80 117.46 112.25 1hza n PHE 38 Ca 0.07 0.53 -0.43 0.00 1.01 0.00 0.00 57.45 58.63 1hza n PHE 38 Cb 0.55 -2.43 0.00 0.00 -0.01 0.00 0.00 39.48 37.59 1hza n PHE 38 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1hza n LYS 39 N 0.66 3.24 -4.08 -1.08 4.76 -1.26 -4.89 118.16 115.50 1hza n LYS 39 Ca 0.05 -3.39 -0.08 0.00 -2.87 0.00 0.00 58.31 52.02 1hza n LYS 39 Cb 0.36 -3.31 -0.10 0.00 -1.84 0.00 0.00 35.03 30.14 1hza n LYS 39 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 1hza s THR 40 N 3.11 0.19 0.09 -0.18 -1.32 -1.26 -4.83 115.64 111.44 1hza s THR 40 Ca 0.49 -1.78 0.03 0.00 -1.21 0.00 0.00 61.69 59.22 1hza s THR 40 Cb 0.03 -1.60 -0.03 0.00 -1.51 0.00 0.00 72.50 69.39 1hza s THR 40 CO 0.03 -0.89 -0.10 -0.76 -2.21 0.00 0.00 174.62 170.70 1hza s LEU 41 N -2.94 2.39 -0.03 9.08 1.43 -1.26 -5.11 118.68 122.24 1hza s LEU 41 Ca 0.10 -0.78 0.02 0.00 -1.03 0.00 0.00 54.13 52.44 1hza s LEU 41 Cb 0.08 -0.27 -0.03 0.00 0.03 0.00 0.00 46.19 45.99 1hza s LEU 41 CO -0.08 -0.26 -0.08 -1.61 0.23 0.00 0.00 176.35 174.54 1hza s GLU 42 N -2.66 2.60 0.31 1.70 0.41 -1.26 -4.66 118.70 115.14 1hza s GLU 42 Ca 0.03 -0.66 -0.28 0.00 -0.41 0.00 0.00 54.97 53.65 1hza s GLU 42 Cb -0.03 -2.51 -0.13 0.00 -1.78 0.00 0.00 34.13 29.68 1hza s GLU 42 CO -0.00 0.63 1.20 -1.91 -0.49 0.00 0.00 175.26 174.69 1hza n GLU 43 N 1.92 1.84 0.00 1.61 0.00 -1.26 -1.71 120.64 123.03 1hza n GLU 43 Ca -0.17 0.65 0.00 0.00 0.00 0.00 0.00 57.16 57.64 1hza n GLU 43 Cb 0.53 -2.16 0.00 0.00 0.00 0.00 0.00 31.44 29.81 1hza n GLU 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1hza n GLY 44 N 1.07 3.00 3.70 8.31 0.00 0.26 -4.96 105.19 116.57 1hza n GLY 44 Ca 0.07 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.65 1hza n GLY 44 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1hza n GLN 45 N -2.00 2.54 -2.67 1.61 7.27 -0.69 -4.50 117.38 118.93 1hza n GLN 45 Ca 0.00 0.92 -0.39 0.00 0.07 0.00 0.00 57.00 57.60 1hza n GLN 45 Cb 0.00 -2.74 -0.05 0.00 2.41 0.00 0.00 30.24 29.86 1hza n GLN 45 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 1hza s GLU 46 N 1.22 4.71 0.02 3.69 0.41 -1.26 -0.91 118.70 126.58 1hza s GLU 46 Ca 0.77 1.55 -0.02 0.00 -0.41 0.00 0.00 54.97 56.86 1hza s GLU 46 Cb -0.57 -3.12 -0.02 0.00 -1.78 0.00 0.00 34.13 28.64 1hza s GLU 46 CO 0.35 0.35 0.01 0.14 -0.49 0.00 0.00 175.26 175.62 1hza s VAL 47 N -1.28 0.12 0.00 2.63 -7.23 -0.75 -2.58 120.40 111.31 1hza s VAL 47 Ca 0.45 -1.00 0.02 0.00 -1.81 0.00 0.00 61.98 59.64 1hza s VAL 47 Cb -0.26 -0.50 -0.03 0.00 0.56 0.00 0.00 36.38 36.15 1hza s VAL 47 CO 0.33 -0.55 -0.03 -0.94 -0.31 0.00 0.00 175.10 173.59 1hza s SER 48 N -1.69 4.86 0.25 4.85 1.04 0.03 -1.93 113.70 121.11 1hza s SER 48 Ca -0.12 -0.08 -0.22 0.00 0.48 0.00 0.00 55.95 56.01 1hza s SER 48 Cb -0.07 -1.20 0.04 0.00 0.10 0.00 0.00 66.02 64.89 1hza s SER 48 CO -0.02 0.28 0.82 0.72 0.98 0.00 0.00 173.24 176.02 1hza s PHE 49 N -1.04 -0.13 -0.05 5.02 -0.71 -0.39 -0.18 117.98 120.51 1hza s PHE 49 Ca 0.18 -0.30 0.06 0.00 -1.04 0.00 0.00 56.93 55.84 1hza s PHE 49 Cb -0.11 0.70 -0.02 0.00 -1.21 0.00 0.00 43.02 42.38 1hza s PHE 49 CO 0.09 -1.12 -0.24 -2.00 -1.34 0.00 0.00 175.22 170.60 1hza s GLU 50 N -3.49 2.41 -0.13 1.99 2.12 -0.55 0.13 118.70 121.17 1hza s GLU 50 Ca 0.12 -0.89 -0.22 0.00 0.36 0.00 0.00 54.97 54.34 1hza s GLU 50 Cb -0.04 -2.15 -0.03 0.00 0.26 0.00 0.00 34.13 32.16 1hza s GLU 50 CO 0.06 0.47 0.67 0.42 -0.54 0.00 0.00 175.26 176.34 1hza s ILE 51 N -0.37 5.03 0.20 -3.70 1.01 -1.26 -0.43 121.20 121.68 1hza s ILE 51 Ca 0.03 1.34 0.10 0.00 0.00 0.00 0.00 60.65 62.11 1hza s ILE 51 Cb -0.12 -4.00 -0.04 0.00 0.01 0.00 0.00 42.46 38.30 1hza s ILE 51 CO 0.02 0.18 -0.19 0.68 0.00 0.00 0.00 174.94 175.63 1hza s VAL 52 N 1.33 2.05 -0.47 2.92 -7.23 0.77 -4.95 120.40 114.82 1hza s VAL 52 Ca 0.34 -2.11 -0.14 0.00 -1.81 0.00 0.00 61.98 58.25 1hza s VAL 52 Cb -0.17 -2.04 0.08 0.00 0.56 0.00 0.00 36.38 34.81 1hza s VAL 52 CO 0.14 -0.36 0.37 -1.10 -0.31 0.00 0.00 175.10 173.85 1hza s GLN 53 N -3.11 2.90 0.62 4.82 -1.52 -1.26 0.26 119.66 122.37 1hza s GLN 53 Ca 0.21 -1.40 0.01 0.00 -1.95 0.00 0.00 55.36 52.24 1hza s GLN 53 Cb -0.05 -4.07 0.08 0.00 -0.22 0.00 0.00 33.01 28.75 1hza s GLN 53 CO 0.09 -1.03 0.87 0.20 -0.25 0.00 0.00 175.29 175.17 1hza s GLY 54 N 2.56 1.79 0.03 3.09 0.00 -0.15 -4.95 107.32 109.70 1hza s GLY 54 Ca 0.04 -1.58 0.06 0.00 0.00 0.00 0.00 44.72 43.24 1hza s GLY 54 CO 0.05 -1.16 1.19 0.70 0.00 0.00 0.00 173.10 173.89 1hza n ASN 55 N -2.54 0.07 -0.39 1.64 3.02 -1.26 -0.98 115.26 114.81 1hza n ASN 55 Ca 0.12 0.53 0.05 0.00 -0.03 0.00 0.00 54.58 55.24 1hza n ASN 55 Cb 0.60 -0.54 0.12 0.00 -0.61 0.00 0.00 39.78 39.35 1hza n ASN 55 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1hza n ARG 56 N -1.59 2.69 0.00 3.52 1.74 -1.26 -5.10 116.66 116.67 1hza n ARG 56 Ca 0.01 -2.09 0.00 0.00 -0.77 0.00 0.00 57.85 55.00 1hza n ARG 56 Cb 0.05 -1.31 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 1hza n ARG 56 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hza n GLY 57 N -0.27 -0.84 3.66 -0.13 0.00 -0.16 -5.03 105.19 102.42 1hza n GLY 57 Ca 0.10 -2.16 -0.41 0.00 0.00 0.00 0.00 46.02 43.55 1hza n GLY 57 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1hza n PRO 58 N 0.00 1.71 -3.84 1.61 -0.02 -1.26 -0.98 135.00 132.22 1hza n PRO 58 Ca 0.00 0.61 -0.10 0.00 -2.02 0.00 0.00 63.50 61.99 1hza n PRO 58 Cb 0.00 -2.22 -0.08 0.00 -0.02 0.00 0.00 33.50 31.18 1hza n PRO 58 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1hza s GLN 59 N -2.07 0.72 0.08 -0.52 -0.21 0.14 -4.18 119.66 113.63 1hza s GLN 59 Ca 0.61 -0.67 -0.26 0.00 0.02 0.00 0.00 55.36 55.06 1hza s GLN 59 Cb -0.54 0.30 -0.06 0.00 1.00 0.00 0.00 33.01 33.71 1hza s GLN 59 CO 0.58 -0.21 0.80 0.00 -2.12 0.00 0.00 175.29 174.34 1hza s ALA 60 N -2.77 3.36 0.15 6.09 0.00 -0.35 -0.16 121.76 128.07 1hza s ALA 60 Ca -0.03 0.35 0.08 0.00 0.00 0.00 0.00 51.96 52.35 1hza s ALA 60 Cb -0.00 -3.04 -0.04 0.00 0.00 0.00 0.00 23.12 20.03 1hza s ALA 60 CO -0.05 0.09 -0.17 0.00 0.00 0.00 0.00 175.76 175.63 1hza s ALA 61 N -0.23 1.85 -1.24 0.00 0.00 0.42 -4.73 121.76 117.84 1hza s ALA 61 Ca 0.40 -1.44 -0.08 0.00 0.00 0.00 0.00 51.96 50.84 1hza s ALA 61 Cb -0.21 -0.15 -0.01 0.00 0.00 0.00 0.00 23.12 22.75 1hza s ALA 61 CO 0.25 0.19 0.71 -1.71 0.00 0.00 0.00 175.76 175.20 1hza n ASN 62 N 0.35 -3.07 -4.63 0.00 4.05 -1.23 -1.48 115.26 109.24 1hza n ASN 62 Ca -0.14 -0.91 -0.42 0.00 0.45 0.00 0.00 54.58 53.56 1hza n ASN 62 Cb 0.57 -3.76 -0.05 0.00 1.23 0.00 0.00 39.78 37.77 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 -3.62 4.84 0.02 3.44 1.01 -0.57 -4.22 120.40 121.30 1hza s VAL 63 Ca 0.22 1.38 0.08 0.00 0.00 0.00 0.00 61.98 63.67 1hza s VAL 63 Cb -0.07 -4.10 -0.02 0.00 0.00 0.00 0.00 36.38 32.19 1hza s VAL 63 CO 0.84 -0.12 -0.25 -0.89 0.00 0.00 0.00 175.10 174.68 1hza s THR 64 N 2.84 1.97 -0.03 3.92 2.01 0.75 -0.98 115.64 126.12 1hza s THR 64 Ca 0.33 -1.21 -0.30 0.00 0.31 0.00 0.00 61.69 60.81 1hza s THR 64 Cb -0.15 -1.67 -0.03 0.00 0.01 0.00 0.00 72.50 70.66 1hza s THR 64 CO 0.09 0.41 1.10 -0.54 -0.69 0.00 0.00 174.62 174.99 1hza s LYS 65 N -0.96 4.43 -0.11 4.92 1.02 -1.26 -0.79 119.74 127.00 1hza s LYS 65 Ca 0.10 1.56 -0.21 0.00 0.02 0.00 0.00 55.97 57.44 1hza s LYS 65 Cb -0.10 -3.49 -0.04 0.00 -0.52 0.00 0.00 37.83 33.69 1hza s LYS 65 CO 0.01 -0.28 0.61 -1.21 -0.92 0.00 0.00 175.35 173.56 1hza s GLU 66 N 1.64 4.36 0.00 1.68 2.02 -1.06 -4.92 118.70 122.42 1hza s GLU 66 Ca 0.54 0.69 0.00 0.00 0.02 0.00 0.00 54.97 56.21 1hza s GLU 66 Cb -0.23 -3.47 0.00 0.00 0.10 0.00 0.00 34.13 30.53 1hza s GLU 66 CO 0.24 0.04 0.00 0.00 0.02 0.00 0.00 175.26 175.55