#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u3o n GLY 15 N 0.00 4.28 0.00 0.46 0.00 -1.26 -5.15 105.19 103.52 1u3o n GLY 15 Ca 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.56 1u3o n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u3o n GLY 16 N -1.76 -0.07 2.97 -0.02 0.00 -1.26 -5.17 105.19 99.88 1u3o n GLY 16 Ca 0.00 0.74 -0.19 0.00 0.00 0.00 0.00 46.02 46.57 1u3o n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u3o s GLU 18 N 0.31 1.01 0.02 0.00 2.12 -0.96 -4.92 118.70 116.28 1u3o s GLU 18 Ca -0.04 -0.98 -0.30 0.00 0.36 0.00 0.00 54.97 54.00 1u3o s GLU 18 Cb -0.09 -1.11 -0.04 0.00 0.26 0.00 0.00 34.13 33.15 1u3o s GLU 18 CO 0.00 0.26 1.06 -0.51 -0.54 0.00 0.00 175.26 175.54 1u3o s LEU 19 N -1.61 4.37 0.00 2.70 1.43 -1.26 0.19 118.68 124.50 1u3o s LEU 19 Ca 0.03 1.80 -0.01 0.00 -1.03 0.00 0.00 54.13 54.91 1u3o s LEU 19 Cb -0.09 -3.57 -0.01 0.00 0.03 0.00 0.00 46.19 42.55 1u3o s LEU 19 CO 0.03 -0.34 0.01 0.28 0.23 0.00 0.00 176.35 176.55 1u3o s THR 20 N 1.05 0.05 -0.11 5.49 -1.32 -0.33 -4.83 115.64 115.63 1u3o s THR 20 Ca 0.55 -0.39 -0.03 0.00 -1.21 0.00 0.00 61.69 60.61 1u3o s THR 20 Cb -0.24 -0.14 -0.03 0.00 -1.51 0.00 0.00 72.50 70.57 1u3o s THR 20 CO 0.28 -0.21 0.00 0.68 -2.21 0.00 0.00 174.62 173.16 1u3o s VAL 21 N -0.63 4.28 -0.12 5.08 -7.23 -1.26 -0.53 120.40 119.99 1u3o s VAL 21 Ca -0.07 -0.25 -0.28 0.00 -1.81 0.00 0.00 61.98 59.57 1u3o s VAL 21 Cb -0.04 -2.83 -0.01 0.00 0.56 0.00 0.00 36.38 34.06 1u3o s VAL 21 CO -0.00 0.57 0.96 0.68 -0.31 0.00 0.00 175.10 177.00 1u3o s VAL 22 N -0.50 4.81 0.01 1.32 -7.23 -1.07 -1.51 120.40 116.23 1u3o s VAL 22 Ca 0.09 1.94 0.21 0.00 -1.81 0.00 0.00 61.98 62.40 1u3o s VAL 22 Cb -0.12 -4.27 0.18 0.00 0.56 0.00 0.00 36.38 32.73 1u3o s VAL 22 CO 0.02 0.01 1.68 -0.07 -0.31 0.00 0.00 175.10 176.43 1u3o h LEU 23 N 8.11 0.00 -7.95 1.32 3.38 0.57 -0.89 115.31 119.85 1u3o h LEU 23 Ca -0.30 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.52 1u3o h LEU 23 Cb 1.14 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.70 1u3o h LEU 23 CO 0.85 0.31 -0.61 0.00 0.09 0.00 0.00 178.44 179.09 1u3o s GLN 24 N -3.40 0.46 0.48 1.13 -2.07 -1.18 -4.73 119.66 110.34 1u3o s GLN 24 Ca 0.02 -0.69 -0.22 0.00 -1.82 0.00 0.00 55.36 52.64 1u3o s GLN 24 Cb 0.09 0.17 -0.07 0.00 -1.09 0.00 0.00 33.01 32.12 1u3o s GLN 24 CO 0.68 -0.10 1.18 -0.51 -1.32 0.00 0.00 175.29 175.22 1u3o s ASP 25 N -1.83 6.00 0.03 12.60 1.11 -1.26 -4.12 116.67 129.20 1u3o s ASP 25 Ca -0.10 2.33 -0.07 0.00 0.18 0.00 0.00 52.55 54.89 1u3o s ASP 25 Cb -0.05 -2.60 -0.00 0.00 1.07 0.00 0.00 42.92 41.34 1u3o s ASP 25 CO -0.03 -1.04 0.14 0.12 1.18 0.00 0.00 175.17 175.54 1u3o s PHE 26 N -1.56 0.11 -0.03 4.23 5.36 0.92 -4.90 117.98 122.12 1u3o s PHE 26 Ca 0.66 -0.34 0.05 0.00 -0.96 0.00 0.00 56.93 56.34 1u3o s PHE 26 Cb -0.29 -0.08 -0.01 0.00 -0.34 0.00 0.00 43.02 42.30 1u3o s PHE 26 CO 0.35 -0.36 -0.17 -1.54 -1.46 0.00 0.00 175.22 172.03 1u3o s SER 27 N -1.92 2.06 0.78 6.13 1.04 -1.26 0.12 113.70 120.65 1u3o s SER 27 Ca -0.08 -0.33 -0.07 0.00 0.48 0.00 0.00 55.95 55.96 1u3o s SER 27 Cb -0.03 -0.43 0.11 0.00 0.10 0.00 0.00 66.02 65.77 1u3o s SER 27 CO -0.03 0.17 0.24 0.00 0.98 0.00 0.00 173.24 174.61 1u3o n ALA 28 N 2.95 -1.48 0.00 5.32 0.00 -1.13 -4.83 120.51 121.35 1u3o n ALA 28 Ca -0.17 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 52.84 1u3o n ALA 28 Cb 0.53 -0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.95 1u3o n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1u3o n ALA 29 N -3.13 0.00 -2.23 0.00 0.00 -1.26 -4.92 120.51 108.97 1u3o n ALA 29 Ca -0.06 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.15 1u3o n ALA 29 Cb 0.17 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.64 1u3o n ALA 29 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1u3o s HIS 30 N 0.00 1.58 0.02 0.00 5.04 -1.26 -5.00 115.29 115.66 1u3o s HIS 30 Ca 0.00 -0.77 -0.04 0.00 -1.54 0.00 0.00 55.06 52.71 1u3o s HIS 30 Cb 0.00 -2.06 -0.01 0.00 0.04 0.00 0.00 32.58 30.55 1u3o s HIS 30 CO 0.00 -0.76 1.07 1.03 -2.34 0.00 0.00 174.74 173.73 1u3o h SER 31 N 0.51 -0.22 -0.75 9.88 0.87 -2.01 -2.26 113.55 119.56 1u3o h SER 31 Ca -0.34 0.03 -0.44 0.00 -1.23 0.00 0.00 61.79 59.81 1u3o h SER 31 Cb 1.29 0.09 -0.18 0.00 -0.44 0.00 0.00 62.40 63.17 1u3o h SER 31 CO 0.50 -0.05 0.51 -1.20 -0.53 0.00 0.00 176.83 176.05 1u3o n SER 32 N -3.00 6.71 -4.74 6.23 7.64 -1.26 -4.93 113.62 120.26 1u3o n SER 32 Ca -0.01 -3.24 -0.29 0.00 1.01 0.00 0.00 58.87 56.35 1u3o n SER 32 Cb 0.04 -1.09 -0.07 0.00 -1.01 0.00 0.00 64.21 62.09 1u3o n SER 32 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1u3o s GLU 33 N -2.19 2.74 0.17 1.43 2.02 -0.85 -1.63 118.70 120.38 1u3o s GLU 33 Ca 0.44 -0.83 -0.13 0.00 0.02 0.00 0.00 54.97 54.47 1u3o s GLU 33 Cb 0.33 -2.61 0.01 0.00 0.10 0.00 0.00 34.13 31.95 1u3o s GLU 33 CO -0.07 0.52 0.39 -0.48 0.02 0.00 0.00 175.26 175.64 1u3o s LEU 34 N -2.63 0.57 -0.06 1.80 0.05 -1.23 -4.67 118.68 112.50 1u3o s LEU 34 Ca 0.29 -0.65 -0.22 0.00 0.05 0.00 0.00 54.13 53.59 1u3o s LEU 34 Cb -0.11 1.64 -0.04 0.00 -2.05 0.00 0.00 46.19 45.63 1u3o s LEU 34 CO 0.21 -0.95 0.66 -0.94 -0.55 0.00 0.00 176.35 174.77 1u3o s SER 35 N -2.91 6.95 0.24 1.48 1.04 -1.26 -2.83 113.70 116.41 1u3o s SER 35 Ca 0.12 1.14 0.03 0.00 0.48 0.00 0.00 55.95 57.72 1u3o s SER 35 Cb 0.01 -2.39 -0.05 0.00 0.10 0.00 0.00 66.02 63.69 1u3o s SER 35 CO -0.03 -0.07 0.01 0.27 0.98 0.00 0.00 173.24 174.41 1u3o s ILE 36 N 0.65 0.99 0.11 -1.02 -5.25 0.32 -4.95 121.20 112.05 1u3o s ILE 36 Ca 0.35 -2.02 0.06 0.00 -0.99 0.00 0.00 60.65 58.05 1u3o s ILE 36 Cb -0.17 -2.41 -0.04 0.00 2.95 0.00 0.00 42.46 42.79 1u3o s ILE 36 CO 0.17 -0.26 -0.15 -1.10 -1.79 0.00 0.00 174.94 171.81 1u3o s GLN 37 N -3.89 1.00 -0.05 0.37 -0.21 -1.26 -0.05 119.66 115.57 1u3o s GLN 37 Ca 0.30 -1.18 -0.30 0.00 0.02 0.00 0.00 55.36 54.20 1u3o s GLN 37 Cb 0.06 -0.94 -0.06 0.00 1.00 0.00 0.00 33.01 33.08 1u3o s GLN 37 CO 0.10 0.19 1.67 0.54 -2.12 0.00 0.00 175.29 175.66 1u3o s VAL 38 N -1.89 3.56 0.00 1.09 0.11 -1.26 -3.04 120.40 118.97 1u3o s VAL 38 Ca 0.07 0.68 0.00 0.00 -2.93 0.00 0.00 61.98 59.79 1u3o s VAL 38 Cb -0.06 -3.44 0.00 0.00 -1.53 0.00 0.00 36.38 31.35 1u3o s VAL 38 CO 0.03 -0.06 0.00 0.61 -3.33 0.00 0.00 175.10 172.35 1u3o n GLY 39 N 4.15 1.48 3.79 6.54 0.00 -0.34 -4.93 105.19 115.88 1u3o n GLY 39 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1u3o n GLY 39 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1u3o s GLN 40 N -0.05 1.50 -0.14 1.61 -2.07 -1.17 -4.84 119.66 114.50 1u3o s GLN 40 Ca 0.00 0.42 0.02 0.00 -1.82 0.00 0.00 55.36 53.98 1u3o s GLN 40 Cb 0.00 -1.87 0.01 0.00 -1.09 0.00 0.00 33.01 30.06 1u3o s GLN 40 CO 0.00 -1.97 -0.20 0.99 -1.32 0.00 0.00 175.29 172.79 1u3o s THR 41 N -3.24 1.91 0.00 3.63 2.01 -1.26 -2.58 115.64 116.11 1u3o s THR 41 Ca 0.63 -0.88 0.00 0.00 0.31 0.00 0.00 61.69 61.75 1u3o s THR 41 Cb -0.15 -1.71 -0.00 0.00 0.01 0.00 0.00 72.50 70.65 1u3o s THR 41 CO 0.54 0.52 -0.01 -0.69 -0.69 0.00 0.00 174.62 174.29 1u3o s VAL 42 N 1.02 0.03 0.07 3.82 1.01 0.31 -4.96 120.40 121.69 1u3o s VAL 42 Ca -0.03 -0.10 -0.30 0.00 0.00 0.00 0.00 61.98 61.55 1u3o s VAL 42 Cb -0.15 -0.05 -0.05 0.00 0.00 0.00 0.00 36.38 36.13 1u3o s VAL 42 CO -0.05 -0.04 1.04 -1.83 0.00 0.00 0.00 175.10 174.21 1u3o s GLU 43 N -0.15 4.58 0.42 2.72 -1.05 -1.24 -1.18 118.70 122.80 1u3o s GLU 43 Ca -0.01 1.54 -0.23 0.00 -0.15 0.00 0.00 54.97 56.12 1u3o s GLU 43 Cb -0.01 -3.39 -0.09 0.00 -0.44 0.00 0.00 34.13 30.20 1u3o s GLU 43 CO -0.00 0.00 1.04 -0.48 0.95 0.00 0.00 175.26 176.77 1u3o s LEU 44 N 0.54 4.07 -0.08 1.83 0.05 0.50 0.12 118.68 125.70 1u3o s LEU 44 Ca 0.52 2.00 -0.24 0.00 0.05 0.00 0.00 54.13 56.45 1u3o s LEU 44 Cb -0.25 -4.28 -0.20 0.00 -2.05 0.00 0.00 46.19 39.42 1u3o s LEU 44 CO 0.30 -0.55 0.87 -0.07 -0.55 0.00 0.00 176.35 176.34 1u3o h LEU 45 N 2.27 -0.05 0.00 1.48 3.38 -1.83 -2.55 115.31 118.02 1u3o h LEU 45 Ca -0.49 -0.63 -0.30 0.00 0.09 0.00 0.00 57.88 56.56 1u3o h LEU 45 Cb 1.21 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 41.90 1u3o h LEU 45 CO 0.62 0.67 -0.28 -1.84 0.09 0.00 0.00 178.44 177.69 1u3o n GLU 46 N -4.77 0.34 -3.73 1.13 0.28 -1.26 -4.39 120.64 108.25 1u3o n GLU 46 Ca -0.08 -2.01 -0.22 0.00 -0.16 0.00 0.00 57.16 54.69 1u3o n GLU 46 Cb 0.33 1.53 -0.04 0.00 1.43 0.00 0.00 31.44 34.69 1u3o n GLU 46 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1u3o s ARG 47 N -2.84 2.52 -0.84 3.44 0.52 -1.26 -4.46 118.95 116.04 1u3o s ARG 47 Ca 0.22 -1.52 -0.07 0.00 -0.52 0.00 0.00 55.73 53.84 1u3o s ARG 47 Cb 0.01 -2.33 -0.12 0.00 0.52 0.00 0.00 34.95 33.03 1u3o s ARG 47 CO 0.15 -0.10 2.66 -0.35 0.02 0.00 0.00 175.30 177.69 1u3o n PRO 48 N -1.44 2.43 -0.04 3.54 -0.04 -1.26 -4.35 135.00 133.85 1u3o n PRO 48 Ca 0.01 -1.47 -0.20 0.00 -0.04 0.00 0.00 63.50 61.81 1u3o n PRO 48 Cb 0.62 -2.37 -0.13 0.00 -0.04 0.00 0.00 33.50 31.57 1u3o n PRO 48 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1u3o h SER 49 N 5.01 0.20 0.46 3.54 0.02 -1.95 -3.36 113.55 117.47 1u3o h SER 49 Ca 0.50 -0.81 -0.30 0.00 -0.84 0.00 0.00 61.79 60.34 1u3o h SER 49 Cb 0.54 -0.06 0.02 0.00 0.14 0.00 0.00 62.40 63.03 1u3o h SER 49 CO 1.17 1.42 -1.37 1.05 -1.14 0.00 0.00 176.83 177.95 1u3o h GLU 50 N -0.66 0.38 -4.57 3.45 4.11 -2.01 -3.44 114.58 111.84 1u3o h GLU 50 Ca -0.23 -0.65 -0.58 0.00 0.07 0.00 0.00 59.36 57.97 1u3o h GLU 50 Cb 1.45 0.24 -0.36 0.00 0.50 0.00 0.00 28.75 30.58 1u3o h GLU 50 CO -0.02 1.30 -0.83 1.03 0.07 0.00 0.00 179.01 180.57 1u3o s ARG 51 N -2.63 2.10 -0.70 1.06 0.52 -1.26 -5.09 118.95 112.96 1u3o s ARG 51 Ca -0.07 -0.49 -0.22 0.00 -0.52 0.00 0.00 55.73 54.44 1u3o s ARG 51 Cb 0.06 -1.95 0.08 0.00 0.52 0.00 0.00 34.95 33.66 1u3o s ARG 51 CO 0.91 -0.22 0.98 -1.25 0.02 0.00 0.00 175.30 175.74 1u3o s PRO 52 N 1.47 3.18 0.00 3.54 0.04 -1.26 -3.54 135.00 138.43 1u3o s PRO 52 Ca 0.03 -0.99 0.00 0.00 0.04 0.00 0.00 61.00 60.08 1u3o s PRO 52 Cb -0.13 -4.35 0.00 0.00 0.04 0.00 0.00 34.50 30.06 1u3o s PRO 52 CO -0.09 -1.81 0.00 0.41 0.04 0.00 0.00 177.00 175.56 1u3o n GLY 53 N 5.38 0.25 3.87 0.56 0.00 -1.26 -5.07 105.19 108.91 1u3o n GLY 53 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1u3o n GLY 53 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1u3o s TRP 54 N -0.76 3.00 0.07 1.61 1.48 -1.23 0.21 118.94 123.33 1u3o s TRP 54 Ca 0.00 -0.23 -0.22 0.00 -1.06 0.00 0.00 56.10 54.58 1u3o s TRP 54 Cb 0.00 -1.71 0.05 0.00 -1.16 0.00 0.00 33.47 30.65 1u3o s TRP 54 CO 0.00 0.25 0.53 0.00 -4.06 0.00 0.00 176.95 173.68 1u3o s LEU 56 N -2.16 3.04 -0.05 0.00 1.02 -1.26 -1.43 118.68 117.83 1u3o s LEU 56 Ca -0.04 -0.77 -0.00 0.00 0.02 0.00 0.00 54.13 53.34 1u3o s LEU 56 Cb -0.00 -1.54 0.03 0.00 0.02 0.00 0.00 46.19 44.69 1u3o s LEU 56 CO -0.04 -0.02 -0.01 0.68 0.02 0.00 0.00 176.35 176.98 1u3o s VAL 57 N -2.39 0.34 -0.12 -1.59 -7.23 -0.66 -3.66 120.40 105.08 1u3o s VAL 57 Ca 0.32 0.07 -0.06 0.00 -1.81 0.00 0.00 61.98 60.50 1u3o s VAL 57 Cb -0.05 -0.45 -0.04 0.00 0.56 0.00 0.00 36.38 36.40 1u3o s VAL 57 CO 0.19 0.22 0.10 -0.60 -0.31 0.00 0.00 175.10 174.70 1u3o s ARG 58 N 1.49 3.41 -0.22 4.82 6.06 0.32 0.18 118.95 135.01 1u3o s ARG 58 Ca -0.03 -0.22 -0.12 0.00 -2.50 0.00 0.00 55.73 52.86 1u3o s ARG 58 Cb -0.13 -3.11 -0.05 0.00 0.06 0.00 0.00 34.95 31.73 1u3o s ARG 58 CO -0.03 0.70 0.24 0.99 -2.50 0.00 0.00 175.30 174.70 1u3o s THR 59 N -0.82 5.31 -0.05 4.11 2.01 0.12 -3.65 115.64 122.67 1u3o s THR 59 Ca 0.13 0.37 0.02 0.00 0.31 0.00 0.00 61.69 62.52 1u3o s THR 59 Cb -0.12 -3.58 -0.02 0.00 0.01 0.00 0.00 72.50 68.79 1u3o s THR 59 CO 0.03 0.32 0.05 0.35 -0.69 0.00 0.00 174.62 174.68 1u3o n THR 60 N 4.26 0.00 0.89 -0.82 -2.24 -1.26 -1.91 114.28 113.20 1u3o n THR 60 Ca -0.13 -0.30 0.04 0.00 -2.27 0.00 0.00 64.05 61.39 1u3o n THR 60 Cb 0.52 0.80 0.13 0.00 -2.10 0.00 0.00 70.33 69.68 1u3o n THR 60 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1u3o n GLU 61 N -1.23 1.87 -3.44 -0.78 1.02 -1.26 -4.52 120.64 112.30 1u3o n GLU 61 Ca 0.00 -1.07 -0.22 0.00 -0.02 0.00 0.00 57.16 55.85 1u3o n GLU 61 Cb 0.03 -1.37 -0.11 0.00 -0.02 0.00 0.00 31.44 29.97 1u3o n GLU 61 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1u3o s ARG 62 N -1.63 0.37 -0.00 3.49 3.52 -1.26 -5.13 118.95 118.30 1u3o s ARG 62 Ca 0.19 -0.56 -0.26 0.00 -0.13 0.00 0.00 55.73 54.97 1u3o s ARG 62 Cb 0.11 -0.91 -0.04 0.00 -1.56 0.00 0.00 34.95 32.55 1u3o s ARG 62 CO 0.11 -1.08 0.81 0.45 -0.81 0.00 0.00 175.30 174.77 1u3o s SER 63 N 1.92 7.19 0.58 -2.12 0.15 -1.26 -2.73 113.70 117.42 1u3o s SER 63 Ca 0.12 1.43 -0.17 0.00 0.70 0.00 0.00 55.95 58.03 1u3o s SER 63 Cb -0.16 -2.48 -0.04 0.00 -1.71 0.00 0.00 66.02 61.63 1u3o s SER 63 CO -0.24 -0.10 1.06 -2.16 1.20 0.00 0.00 173.24 173.00 1u3o s PRO 64 N 0.51 3.35 0.99 5.44 0.04 -1.26 -5.12 135.00 138.95 1u3o s PRO 64 Ca 0.42 1.28 -0.16 0.00 0.04 0.00 0.00 61.00 62.57 1u3o s PRO 64 Cb -0.20 -2.03 -0.08 0.00 0.04 0.00 0.00 34.50 32.23 1u3o s PRO 64 CO 0.23 -0.79 -0.44 -2.30 0.04 0.00 0.00 177.00 173.73 1u3o n PRO 65 N -1.84 -0.16 -4.42 0.56 -0.02 -1.11 -5.01 135.00 123.00 1u3o n PRO 65 Ca 0.09 -0.03 -0.21 0.00 -2.02 0.00 0.00 63.50 61.33 1u3o n PRO 65 Cb 0.53 -1.30 -0.10 0.00 -0.02 0.00 0.00 33.50 32.60 1u3o n PRO 65 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1u3o s GLN 66 N -2.58 1.61 0.04 -0.52 -0.21 -0.80 -4.91 119.66 112.29 1u3o s GLN 66 Ca 0.46 -1.89 0.02 0.00 0.02 0.00 0.00 55.36 53.97 1u3o s GLN 66 Cb -0.17 -0.72 -0.02 0.00 1.00 0.00 0.00 33.01 33.10 1u3o s GLN 66 CO 0.76 -0.22 -0.08 -1.21 -2.12 0.00 0.00 175.29 172.42 1u3o s GLU 67 N -3.92 0.55 0.19 2.91 8.01 -1.26 0.11 118.70 125.29 1u3o s GLU 67 Ca 0.37 -0.77 0.00 0.00 0.01 0.00 0.00 54.97 54.58 1u3o s GLU 67 Cb 0.08 -0.34 -0.04 0.00 -4.31 0.00 0.00 34.13 29.52 1u3o s GLU 67 CO 0.15 0.06 0.07 0.20 0.01 0.00 0.00 175.26 175.75 1u3o s GLY 68 N -1.57 1.32 -0.11 -1.39 0.00 0.47 -2.96 107.32 103.09 1u3o s GLY 68 Ca -0.09 -1.65 -0.06 0.00 0.00 0.00 0.00 44.72 42.92 1u3o s GLY 68 CO 0.01 -1.47 0.26 1.08 0.00 0.00 0.00 173.10 172.98 1u3o s LEU 69 N -3.17 0.49 0.28 0.66 1.02 -1.23 -1.66 118.68 115.07 1u3o s LEU 69 Ca 0.30 0.55 -0.21 0.00 0.02 0.00 0.00 54.13 54.80 1u3o s LEU 69 Cb 0.07 0.82 0.03 0.00 0.02 0.00 0.00 46.19 47.12 1u3o s LEU 69 CO 0.07 -0.15 0.75 0.68 0.02 0.00 0.00 176.35 177.72 1u3o s VAL 70 N 1.04 0.00 0.40 -1.59 -7.23 -0.51 -4.89 120.40 107.62 1u3o s VAL 70 Ca -0.07 -0.97 -0.12 0.00 -1.81 0.00 0.00 61.98 59.01 1u3o s VAL 70 Cb -0.08 -2.12 -0.07 0.00 0.56 0.00 0.00 36.38 34.66 1u3o s VAL 70 CO -0.07 0.00 0.78 -2.16 -0.31 0.00 0.00 175.10 173.34 1u3o s PRO 71 N -3.64 3.83 0.59 4.82 0.04 -1.26 -0.17 135.00 139.21 1u3o s PRO 71 Ca 0.12 0.55 0.30 0.00 0.04 0.00 0.00 61.00 62.01 1u3o s PRO 71 Cb -0.05 -2.37 1.36 0.00 0.04 0.00 0.00 34.50 33.47 1u3o s PRO 71 CO 0.07 -0.02 1.72 1.03 0.04 0.00 0.00 177.00 179.84 1u3o h SER 72 N 1.40 0.00 -0.50 6.66 0.87 0.23 0.45 113.55 122.66 1u3o h SER 72 Ca -0.47 0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.12 1u3o h SER 72 Cb 1.18 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.12 1u3o h SER 72 CO 0.64 0.00 0.33 -1.28 -0.53 0.00 0.00 176.83 175.99 1u3o h SER 73 N 0.00 0.49 -0.03 6.23 0.87 -1.92 -0.78 113.55 118.42 1u3o h SER 73 Ca 0.36 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.91 1u3o h SER 73 Cb 1.86 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.71 1u3o h SER 73 CO -0.00 0.34 -0.05 0.35 -0.53 0.00 0.00 176.83 176.94 1u3o n THR 74 N -4.47 0.00 -4.63 2.23 -2.24 0.16 -4.55 114.28 100.77 1u3o n THR 74 Ca 0.05 -0.46 -0.28 0.00 -2.27 0.00 0.00 64.05 61.10 1u3o n THR 74 Cb 0.14 1.41 -0.06 0.00 -2.10 0.00 0.00 70.33 69.72 1u3o n THR 74 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1u3o n LEU 75 N 1.13 0.00 -4.69 3.22 4.32 -0.30 0.11 117.00 120.79 1u3o n LEU 75 Ca 0.14 -2.85 -0.42 0.00 -0.02 0.00 0.00 56.01 52.86 1u3o n LEU 75 Cb 0.57 0.46 -0.03 0.00 -1.62 0.00 0.00 43.42 42.80 1u3o n LEU 75 CO 0.17 -0.41 1.47 0.00 -1.22 0.00 0.00 177.39 177.40 1u3o n ILE 77 N 4.85 1.24 -2.96 0.00 -6.64 -1.26 -4.86 119.36 109.73 1u3o n ILE 77 Ca 0.18 -0.62 -0.43 0.00 -1.77 0.00 0.00 62.75 60.10 1u3o n ILE 77 Cb 0.39 -0.90 -0.05 0.00 -1.44 0.00 0.00 39.64 37.64 1u3o n ILE 77 CO 0.00 0.00 0.00 -0.55 -1.77 0.00 0.00 176.55 174.23 1u3o s SER 78 N -5.64 6.28 0.16 7.28 0.15 -1.26 -5.04 113.70 115.63 1u3o s SER 78 Ca -0.19 -0.63 -0.21 0.00 0.70 0.00 0.00 55.95 55.62 1u3o s SER 78 Cb 0.06 -2.38 -0.08 0.00 -1.71 0.00 0.00 66.02 61.92 1u3o s SER 78 CO 0.62 -1.13 0.68 -1.00 1.20 0.00 0.00 173.24 173.61 1u3o s HIS 79 N 3.48 3.76 -2.00 3.44 3.76 -1.26 -5.13 115.29 121.34 1u3o s HIS 79 Ca 0.24 1.40 0.31 0.00 -0.15 0.00 0.00 55.06 56.86 1u3o s HIS 79 Cb -0.16 -2.61 1.85 0.00 1.11 0.00 0.00 32.58 32.78 1u3o s HIS 79 CO 0.15 0.47 2.18 0.43 -0.85 0.00 0.00 174.74 177.12