#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 4.44 2.45 0.46 0.00 -1.26 -5.11 105.19 106.18 1u3o n GLY 15 Ca 0.00 -0.62 -0.28 0.00 0.00 0.00 0.00 46.02 45.12 1u3o n GLY 15 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1u3o s GLY 16 N 0.00 0.89 -0.03 -0.02 0.00 -1.26 -5.10 107.32 101.80 1u3o s GLY 16 Ca 0.00 -1.98 0.02 0.00 0.00 0.00 0.00 44.72 42.76 1u3o s GLY 16 CO 0.00 2.14 -0.06 0.00 0.00 0.00 0.00 173.10 175.18 1u3o s GLU 18 N 0.53 1.01 0.03 0.00 2.56 -0.96 -4.93 118.70 116.93 1u3o s GLU 18 Ca -0.07 -0.97 -0.30 0.00 0.00 0.00 0.00 54.97 53.63 1u3o s GLU 18 Cb -0.11 -1.11 -0.04 0.00 2.00 0.00 0.00 34.13 34.87 1u3o s GLU 18 CO 0.00 0.26 1.06 -0.51 -0.56 0.00 0.00 175.26 175.52 1u3o s LEU 19 N -1.57 4.38 0.01 2.70 1.43 -1.26 0.18 118.68 124.56 1u3o s LEU 19 Ca 0.03 1.81 -0.00 0.00 -1.03 0.00 0.00 54.13 54.93 1u3o s LEU 19 Cb -0.09 -3.58 -0.01 0.00 0.03 0.00 0.00 46.19 42.54 1u3o s LEU 19 CO 0.03 -0.33 -0.02 0.28 0.23 0.00 0.00 176.35 176.54 1u3o s THR 20 N 0.94 0.08 -0.05 5.49 -1.32 0.04 -4.82 115.64 116.00 1u3o s THR 20 Ca 0.54 -0.66 0.02 0.00 -1.21 0.00 0.00 61.69 60.38 1u3o s THR 20 Cb -0.24 -0.20 -0.03 0.00 -1.51 0.00 0.00 72.50 70.52 1u3o s THR 20 CO 0.29 -0.36 -0.08 0.68 -2.21 0.00 0.00 174.62 172.93 1u3o s VAL 21 N -1.07 3.57 -0.15 5.08 -7.23 -1.26 -0.39 120.40 118.95 1u3o s VAL 21 Ca -0.12 -0.60 -0.23 0.00 -1.81 0.00 0.00 61.98 59.22 1u3o s VAL 21 Cb -0.07 -2.47 -0.02 0.00 0.56 0.00 0.00 36.38 34.37 1u3o s VAL 21 CO -0.01 0.55 0.74 0.68 -0.31 0.00 0.00 175.10 176.75 1u3o s VAL 22 N -0.84 4.96 0.07 1.32 -7.23 -1.07 -1.02 120.40 116.59 1u3o s VAL 22 Ca 0.13 1.44 0.18 0.00 -1.81 0.00 0.00 61.98 61.92 1u3o s VAL 22 Cb -0.11 -4.05 0.11 0.00 0.56 0.00 0.00 36.38 32.89 1u3o s VAL 22 CO 0.03 0.11 1.65 -0.07 -0.31 0.00 0.00 175.10 176.50 1u3o h LEU 23 N 7.92 0.00 -7.90 1.32 3.38 0.57 0.17 115.31 120.76 1u3o h LEU 23 Ca -0.33 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.48 1u3o h LEU 23 Cb 1.15 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.69 1u3o h LEU 23 CO 0.80 0.42 -0.64 0.00 0.09 0.00 0.00 178.44 179.10 1u3o s GLN 24 N -3.40 0.35 0.51 1.13 -2.07 -1.18 -4.72 119.66 110.29 1u3o s GLN 24 Ca 0.01 -0.52 -0.21 0.00 -1.82 0.00 0.00 55.36 52.82 1u3o s GLN 24 Cb 0.10 0.13 -0.06 0.00 -1.09 0.00 0.00 33.01 32.09 1u3o s GLN 24 CO 0.70 -0.07 1.18 -0.51 -1.32 0.00 0.00 175.29 175.27 1u3o s ASP 25 N -1.37 5.80 0.02 12.60 1.01 -1.26 -4.14 116.67 129.34 1u3o s ASP 25 Ca -0.15 2.32 -0.07 0.00 0.71 0.00 0.00 52.55 55.36 1u3o s ASP 25 Cb -0.09 -2.60 -0.00 0.00 1.01 0.00 0.00 42.92 41.24 1u3o s ASP 25 CO -0.00 -1.17 0.14 0.12 0.21 0.00 0.00 175.17 174.46 1u3o s PHE 26 N -1.60 0.10 -0.03 4.23 5.36 0.96 -4.90 117.98 122.10 1u3o s PHE 26 Ca 0.69 -0.30 0.05 0.00 -0.96 0.00 0.00 56.93 56.41 1u3o s PHE 26 Cb -0.28 -0.08 -0.01 0.00 -0.34 0.00 0.00 43.02 42.31 1u3o s PHE 26 CO 0.33 -0.35 -0.19 -1.54 -1.46 0.00 0.00 175.22 172.01 1u3o s SER 27 N -1.83 2.27 0.78 6.13 1.04 -1.26 0.12 113.70 120.95 1u3o s SER 27 Ca -0.09 -0.36 -0.07 0.00 0.48 0.00 0.00 55.95 55.90 1u3o s SER 27 Cb -0.04 -0.50 0.11 0.00 0.10 0.00 0.00 66.02 65.69 1u3o s SER 27 CO -0.02 0.19 0.26 0.00 0.98 0.00 0.00 173.24 174.64 1u3o n ALA 28 N 2.95 -1.55 0.00 5.32 0.00 -1.11 -4.83 120.51 121.28 1u3o n ALA 28 Ca -0.17 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.82 1u3o n ALA 28 Cb 0.53 -0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.94 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 -3.24 0.00 -2.20 0.00 0.00 -1.26 -4.92 120.51 108.89 1u3o n ALA 29 Ca -0.06 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.16 1u3o n ALA 29 Cb 0.18 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.66 1u3o n ALA 29 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1u3o s HIS 30 N 0.00 1.54 0.00 0.00 3.76 -1.26 -5.00 115.29 114.32 1u3o s HIS 30 Ca 0.00 -0.77 0.00 0.00 -0.15 0.00 0.00 55.06 54.14 1u3o s HIS 30 Cb 0.00 -2.08 0.00 0.00 1.11 0.00 0.00 32.58 31.61 1u3o s HIS 30 CO 0.00 -0.83 0.68 0.43 -0.85 0.00 0.00 174.74 174.17 1u3o n SER 31 N -2.02 0.00 -2.17 1.40 7.64 -1.26 -2.03 113.62 115.19 1u3o n SER 31 Ca 0.08 0.68 -0.23 0.00 1.01 0.00 0.00 58.87 60.41 1u3o n SER 31 Cb 0.63 -0.18 0.02 0.00 -1.01 0.00 0.00 64.21 63.66 1u3o n SER 31 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1u3o n SER 32 N -1.67 6.72 -4.91 6.43 3.41 -1.26 -4.94 113.62 117.39 1u3o n SER 32 Ca 0.00 -3.25 -0.28 0.00 -0.26 0.00 0.00 58.87 55.07 1u3o n SER 32 Cb 0.00 -1.09 -0.04 0.00 -0.26 0.00 0.00 64.21 62.82 1u3o n SER 32 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1u3o s GLU 33 N -2.21 3.36 0.18 4.33 2.02 -0.86 -2.66 118.70 122.86 1u3o s GLU 33 Ca 0.45 -0.56 -0.12 0.00 0.02 0.00 0.00 54.97 54.76 1u3o s GLU 33 Cb 0.33 -2.96 0.00 0.00 0.10 0.00 0.00 34.13 31.61 1u3o s GLU 33 CO -0.08 0.56 0.38 -0.48 0.02 0.00 0.00 175.26 175.66 1u3o s LEU 34 N -2.86 0.61 -0.17 1.80 0.05 -1.26 -4.67 118.68 112.19 1u3o s LEU 34 Ca 0.34 -0.73 -0.22 0.00 0.05 0.00 0.00 54.13 53.57 1u3o s LEU 34 Cb -0.12 1.57 -0.03 0.00 -2.05 0.00 0.00 46.19 45.56 1u3o s LEU 34 CO 0.27 -0.96 0.66 -0.94 -0.55 0.00 0.00 176.35 174.83 1u3o s SER 35 N -2.94 6.77 0.30 1.48 1.04 -1.26 -2.74 113.70 116.35 1u3o s SER 35 Ca 0.14 0.94 0.08 0.00 0.48 0.00 0.00 55.95 57.59 1u3o s SER 35 Cb 0.02 -2.37 -0.06 0.00 0.10 0.00 0.00 66.02 63.71 1u3o s SER 35 CO -0.01 -0.25 -0.07 0.27 0.98 0.00 0.00 173.24 174.16 1u3o s ILE 36 N 1.70 1.85 0.06 -1.02 -0.00 0.33 -4.95 121.20 119.17 1u3o s ILE 36 Ca 0.31 -2.16 0.05 0.00 -0.00 0.00 0.00 60.65 58.86 1u3o s ILE 36 Cb -0.16 -2.50 -0.03 0.00 -0.00 0.00 0.00 42.46 39.77 1u3o s ILE 36 CO 0.12 -0.28 -0.14 -1.10 -0.00 0.00 0.00 174.94 173.54 1u3o s GLN 37 N -3.68 0.85 0.18 0.37 -0.21 -1.26 -0.03 119.66 115.88 1u3o s GLN 37 Ca 0.30 -0.90 -0.32 0.00 0.02 0.00 0.00 55.36 54.47 1u3o s GLN 37 Cb 0.03 -0.87 -0.11 0.00 1.00 0.00 0.00 33.01 33.06 1u3o s GLN 37 CO 0.13 0.20 1.68 0.54 -2.12 0.00 0.00 175.29 175.73 1u3o s VAL 38 N -1.14 2.30 0.00 1.09 0.11 -1.26 -2.88 120.40 118.62 1u3o s VAL 38 Ca -0.01 0.17 0.00 0.00 -2.93 0.00 0.00 61.98 59.21 1u3o s VAL 38 Cb -0.09 -3.11 0.00 0.00 -1.53 0.00 0.00 36.38 31.65 1u3o s VAL 38 CO 0.02 0.01 0.00 0.61 -3.33 0.00 0.00 175.10 172.41 1u3o n GLY 39 N 3.94 1.99 3.73 6.54 0.00 0.05 -4.93 105.19 116.51 1u3o n GLY 39 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.01 1.15 -0.12 1.61 -2.07 -1.14 -4.82 119.66 114.26 1u3o s GLN 40 Ca 0.00 0.66 0.03 0.00 -1.82 0.00 0.00 55.36 54.23 1u3o s GLN 40 Cb 0.00 -1.81 0.01 0.00 -1.09 0.00 0.00 33.01 30.12 1u3o s GLN 40 CO 0.00 -2.27 -0.21 0.99 -1.32 0.00 0.00 175.29 172.48 1u3o s THR 41 N -3.01 1.89 -0.01 3.63 2.01 -1.26 -2.61 115.64 116.27 1u3o s THR 41 Ca 0.64 -0.89 -0.04 0.00 0.31 0.00 0.00 61.69 61.71 1u3o s THR 41 Cb -0.17 -1.67 0.00 0.00 0.01 0.00 0.00 72.50 70.66 1u3o s THR 41 CO 0.56 0.52 0.08 -0.69 -0.69 0.00 0.00 174.62 174.40 1u3o s VAL 42 N 0.74 0.04 -0.03 3.82 1.01 0.48 -4.97 120.40 121.49 1u3o s VAL 42 Ca -0.10 -0.35 -0.30 0.00 0.00 0.00 0.00 61.98 61.23 1u3o s VAL 42 Cb -0.16 -0.24 -0.03 0.00 0.00 0.00 0.00 36.38 35.96 1u3o s VAL 42 CO 0.01 -0.19 1.06 -1.83 0.00 0.00 0.00 175.10 174.14 1u3o s GLU 43 N -0.61 4.46 0.43 2.72 -1.05 -1.11 -0.78 118.70 122.76 1u3o s GLU 43 Ca -0.07 1.51 -0.23 0.00 -0.15 0.00 0.00 54.97 56.03 1u3o s GLU 43 Cb -0.04 -3.48 -0.09 0.00 -0.44 0.00 0.00 34.13 30.08 1u3o s GLU 43 CO 0.00 -0.23 1.06 -0.48 0.95 0.00 0.00 175.26 176.56 1u3o s LEU 44 N 1.53 4.03 -0.07 1.83 0.05 0.49 0.11 118.68 126.64 1u3o s LEU 44 Ca 0.53 2.04 -0.22 0.00 0.05 0.00 0.00 54.13 56.52 1u3o s LEU 44 Cb -0.22 -4.31 -0.18 0.00 -2.05 0.00 0.00 46.19 39.43 1u3o s LEU 44 CO 0.24 -0.63 0.83 -0.07 -0.55 0.00 0.00 176.35 176.17 1u3o h LEU 45 N 2.15 -0.09 0.00 1.48 3.38 -1.83 -2.56 115.31 117.84 1u3o h LEU 45 Ca -0.49 -0.51 -0.27 0.00 0.09 0.00 0.00 57.88 56.70 1u3o h LEU 45 Cb 1.22 0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.92 1u3o h LEU 45 CO 0.61 0.56 -0.27 -1.84 0.09 0.00 0.00 178.44 177.60 1u3o n GLU 46 N -4.82 0.25 -4.25 1.13 0.28 -1.26 -4.39 120.64 107.57 1u3o n GLU 46 Ca -0.08 -1.91 -0.25 0.00 -0.16 0.00 0.00 57.16 54.76 1u3o n GLU 46 Cb 0.29 1.55 -0.08 0.00 1.43 0.00 0.00 31.44 34.64 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 -2.78 2.16 -0.49 3.44 3.00 -1.26 -4.38 118.95 118.64 1u3o s ARG 47 Ca 0.23 -1.86 -0.11 0.00 0.00 0.00 0.00 55.73 53.99 1u3o s ARG 47 Cb 0.01 -1.92 -0.11 0.00 0.00 0.00 0.00 34.95 32.93 1u3o s ARG 47 CO 0.16 -0.05 1.67 -2.30 0.00 0.00 0.00 175.30 174.79 1u3o n PRO 48 N -1.13 1.06 -0.05 3.54 -0.02 -1.26 -4.45 135.00 132.69 1u3o n PRO 48 Ca -0.02 -1.19 -0.19 0.00 -2.02 0.00 0.00 63.50 60.08 1u3o n PRO 48 Cb 0.64 -2.42 -0.13 0.00 -0.02 0.00 0.00 33.50 31.57 1u3o n PRO 48 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1u3o h SER 49 N 7.66 0.14 0.36 2.55 0.87 -1.95 -3.38 113.55 119.81 1u3o h SER 49 Ca 0.30 -0.82 -0.32 0.00 -1.23 0.00 0.00 61.79 59.72 1u3o h SER 49 Cb 0.29 -0.05 0.02 0.00 -0.44 0.00 0.00 62.40 62.22 1u3o h SER 49 CO 1.51 1.33 -1.51 1.05 -0.53 0.00 0.00 176.83 178.68 1u3o h GLU 50 N -0.77 0.39 -4.50 2.24 4.11 -2.03 -3.45 114.58 110.58 1u3o h GLU 50 Ca -0.19 -0.67 -0.42 0.00 0.07 0.00 0.00 59.36 58.16 1u3o h GLU 50 Cb 1.34 0.25 -0.31 0.00 0.50 0.00 0.00 28.75 30.53 1u3o h GLU 50 CO -0.03 1.30 -0.78 -0.98 0.07 0.00 0.00 179.01 178.58 1u3o s ARG 51 N -2.61 0.90 -0.39 1.06 1.70 -1.26 -5.12 118.95 113.22 1u3o s ARG 51 Ca -0.10 -0.27 -0.16 0.00 -0.47 0.00 0.00 55.73 54.73 1u3o s ARG 51 Cb 0.06 -0.85 0.01 0.00 -0.57 0.00 0.00 34.95 33.60 1u3o s ARG 51 CO 0.89 0.09 0.38 -1.25 -1.08 0.00 0.00 175.30 174.34 1u3o s PRO 52 N 0.25 3.24 0.00 3.89 0.04 -1.26 -4.18 135.00 136.97 1u3o s PRO 52 Ca -0.04 -0.69 0.00 0.00 0.04 0.00 0.00 61.00 60.31 1u3o s PRO 52 Cb -0.09 -3.91 0.00 0.00 0.04 0.00 0.00 34.50 30.54 1u3o s PRO 52 CO 0.00 -0.72 0.00 0.41 0.04 0.00 0.00 177.00 176.74 1u3o n GLY 53 N 5.07 1.00 3.99 0.56 0.00 -1.26 -5.08 105.19 109.47 1u3o n GLY 53 Ca -0.09 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.55 3.17 0.07 1.61 1.48 -1.26 0.26 118.94 123.71 1u3o s TRP 54 Ca 0.00 -0.18 -0.23 0.00 -1.06 0.00 0.00 56.10 54.63 1u3o s TRP 54 Cb 0.00 -1.94 0.06 0.00 -1.16 0.00 0.00 33.47 30.43 1u3o s TRP 54 CO 0.00 0.04 0.55 0.00 -4.06 0.00 0.00 176.95 173.48 1u3o s LEU 56 N -2.16 3.01 -0.05 0.00 1.02 -1.26 -1.38 118.68 117.87 1u3o s LEU 56 Ca -0.04 -0.79 -0.02 0.00 0.02 0.00 0.00 54.13 53.31 1u3o s LEU 56 Cb -0.00 -1.51 0.03 0.00 0.02 0.00 0.00 46.19 44.72 1u3o s LEU 56 CO -0.04 -0.02 0.03 0.68 0.02 0.00 0.00 176.35 177.02 1u3o s VAL 57 N -2.40 0.09 -0.02 -1.59 -7.23 -0.31 -3.67 120.40 105.27 1u3o s VAL 57 Ca 0.32 0.29 0.01 0.00 -1.81 0.00 0.00 61.98 60.78 1u3o s VAL 57 Cb -0.05 -0.29 -0.04 0.00 0.56 0.00 0.00 36.38 36.56 1u3o s VAL 57 CO 0.19 0.20 -0.00 -0.60 -0.31 0.00 0.00 175.10 174.58 1u3o s ARG 58 N 1.98 2.83 -0.12 4.82 3.52 0.30 0.22 118.95 132.50 1u3o s ARG 58 Ca 0.03 -0.57 -0.00 0.00 -0.13 0.00 0.00 55.73 55.07 1u3o s ARG 58 Cb -0.12 -2.69 -0.02 0.00 -1.56 0.00 0.00 34.95 30.55 1u3o s ARG 58 CO -0.04 0.64 -0.11 -0.08 -0.81 0.00 0.00 175.30 174.91 1u3o s THR 59 N -1.04 3.27 -0.15 4.11 -1.32 0.13 -2.76 115.64 117.88 1u3o s THR 59 Ca 0.18 -0.60 0.05 0.00 -1.21 0.00 0.00 61.69 60.11 1u3o s THR 59 Cb -0.11 -2.37 -0.06 0.00 -1.51 0.00 0.00 72.50 68.45 1u3o s THR 59 CO 0.08 0.54 0.17 0.41 -2.21 0.00 0.00 174.62 173.61 1u3o n THR 60 N 3.20 0.00 0.91 5.08 -1.04 -1.26 -1.97 114.28 119.20 1u3o n THR 60 Ca -0.18 -0.29 0.04 0.00 -2.04 0.00 0.00 64.05 61.58 1u3o n THR 60 Cb 0.53 0.79 0.12 0.00 -1.82 0.00 0.00 70.33 69.94 1u3o n THR 60 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1u3o n GLU 61 N -1.31 1.84 -3.54 -2.82 -0.58 -1.26 -4.51 120.64 108.47 1u3o n GLU 61 Ca 0.00 -0.97 -0.29 0.00 -0.42 0.00 0.00 57.16 55.48 1u3o n GLU 61 Cb 0.09 -1.38 -0.14 0.00 -0.57 0.00 0.00 31.44 29.44 1u3o n GLU 61 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1u3o s ARG 62 N -1.64 0.38 -0.09 3.49 0.52 -1.26 -5.12 118.95 115.22 1u3o s ARG 62 Ca 0.18 -0.87 -0.27 0.00 -0.52 0.00 0.00 55.73 54.25 1u3o s ARG 62 Cb 0.11 -1.31 -0.02 0.00 0.52 0.00 0.00 34.95 34.24 1u3o s ARG 62 CO 0.10 -1.08 0.88 -1.54 0.02 0.00 0.00 175.30 173.67 1u3o s SER 63 N 1.69 7.13 0.48 0.23 1.04 -1.26 -1.98 113.70 121.03 1u3o s SER 63 Ca 0.12 1.38 -0.20 0.00 0.48 0.00 0.00 55.95 57.73 1u3o s SER 63 Cb -0.19 -2.50 -0.09 0.00 0.10 0.00 0.00 66.02 63.35 1u3o s SER 63 CO -0.23 -0.31 1.01 -2.16 0.98 0.00 0.00 173.24 172.53 1u3o s PRO 64 N 1.53 3.91 1.03 4.02 0.04 -1.26 -5.13 135.00 139.13 1u3o s PRO 64 Ca 0.44 1.23 -0.18 0.00 0.04 0.00 0.00 61.00 62.53 1u3o s PRO 64 Cb -0.18 -2.12 0.01 0.00 0.04 0.00 0.00 34.50 32.24 1u3o s PRO 64 CO 0.19 -0.32 -0.19 -2.30 0.04 0.00 0.00 177.00 174.41 1u3o n PRO 65 N -1.02 -0.73 -4.17 0.56 -0.02 -0.84 -5.02 135.00 123.76 1u3o n PRO 65 Ca 0.08 -0.19 -0.11 0.00 -2.02 0.00 0.00 63.50 61.26 1u3o n PRO 65 Cb 0.53 -1.56 -0.10 0.00 -0.02 0.00 0.00 33.50 32.35 1u3o n PRO 65 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1u3o s GLN 66 N -3.11 1.05 0.04 -0.52 0.74 -0.83 -4.93 119.66 112.10 1u3o s GLN 66 Ca 0.51 -1.53 0.01 0.00 0.05 0.00 0.00 55.36 54.41 1u3o s GLN 66 Cb -0.13 0.25 -0.03 0.00 1.10 0.00 0.00 33.01 34.21 1u3o s GLN 66 CO 0.69 -0.32 -0.05 -1.83 -0.55 0.00 0.00 175.29 173.23 1u3o s GLU 67 N -4.10 0.47 0.20 1.67 -1.05 -1.26 0.21 118.70 114.85 1u3o s GLU 67 Ca 0.31 -0.80 0.00 0.00 -0.15 0.00 0.00 54.97 54.33 1u3o s GLU 67 Cb 0.07 -0.06 -0.04 0.00 -0.44 0.00 0.00 34.13 33.65 1u3o s GLU 67 CO 0.06 -0.01 0.09 0.20 0.95 0.00 0.00 175.26 176.55 1u3o s GLY 68 N -1.81 1.39 -0.03 -3.83 0.00 0.58 -3.77 107.32 99.85 1u3o s GLY 68 Ca -0.09 -1.68 -0.01 0.00 0.00 0.00 0.00 44.72 42.94 1u3o s GLY 68 CO -0.02 -1.46 0.07 1.08 0.00 0.00 0.00 173.10 172.77 1u3o s LEU 69 N -3.18 1.01 0.30 0.66 1.02 -1.25 -1.16 118.68 116.09 1u3o s LEU 69 Ca 0.33 0.13 -0.20 0.00 0.02 0.00 0.00 54.13 54.41 1u3o s LEU 69 Cb 0.07 0.09 0.03 0.00 0.02 0.00 0.00 46.19 46.40 1u3o s LEU 69 CO 0.09 -0.13 0.75 0.68 0.02 0.00 0.00 176.35 177.76 1u3o s VAL 70 N 1.04 0.00 0.39 -1.59 -7.23 -0.48 -4.88 120.40 107.65 1u3o s VAL 70 Ca -0.08 -0.99 -0.11 0.00 -1.81 0.00 0.00 61.98 58.99 1u3o s VAL 70 Cb -0.12 -2.25 -0.07 0.00 0.56 0.00 0.00 36.38 34.51 1u3o s VAL 70 CO -0.04 0.00 0.76 -2.16 -0.31 0.00 0.00 175.10 173.36 1u3o s PRO 71 N -3.45 3.81 0.59 4.82 0.04 -1.26 -0.13 135.00 139.42 1u3o s PRO 71 Ca 0.12 0.50 0.29 0.00 0.04 0.00 0.00 61.00 61.95 1u3o s PRO 71 Cb -0.06 -2.40 1.33 0.00 0.04 0.00 0.00 34.50 33.41 1u3o s PRO 71 CO 0.08 -0.01 1.71 1.03 0.04 0.00 0.00 177.00 179.85 1u3o h SER 72 N 1.39 0.00 -0.32 6.66 0.87 0.33 0.49 113.55 122.98 1u3o h SER 72 Ca -0.47 0.00 0.04 0.00 -1.23 0.00 0.00 61.79 60.13 1u3o h SER 72 Cb 1.19 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.13 1u3o h SER 72 CO 0.64 0.00 0.22 0.77 -0.53 0.00 0.00 176.83 177.93 1u3o h SER 73 N 0.00 0.21 -0.01 6.23 4.64 -1.91 -0.77 113.55 121.93 1u3o h SER 73 Ca 0.33 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1u3o h SER 73 Cb 1.82 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.87 1u3o h SER 73 CO -0.00 0.14 -0.60 0.35 -0.87 0.00 0.00 176.83 175.85 1u3o n THR 74 N -4.48 0.00 -4.45 2.95 -2.24 0.17 -4.46 114.28 101.76 1u3o n THR 74 Ca 0.03 -0.20 -0.21 0.00 -2.27 0.00 0.00 64.05 61.40 1u3o n THR 74 Cb 0.22 1.18 -0.04 0.00 -2.10 0.00 0.00 70.33 69.59 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 -0.43 0.00 -4.71 3.22 4.32 -0.29 0.11 117.00 119.22 1u3o n LEU 75 Ca 0.07 -2.08 -0.43 0.00 -0.02 0.00 0.00 56.01 53.55 1u3o n LEU 75 Cb 0.42 0.22 -0.03 0.00 -1.62 0.00 0.00 43.42 42.40 1u3o n LEU 75 CO 0.31 -0.31 1.26 0.00 -1.22 0.00 0.00 177.39 177.43 1u3o s ILE 77 N 0.68 2.24 -0.23 0.00 -4.36 -1.26 -4.86 121.20 113.40 1u3o s ILE 77 Ca 0.72 -1.76 -0.08 0.00 -0.26 0.00 0.00 60.65 59.27 1u3o s ILE 77 Cb -0.56 -1.98 0.03 0.00 1.25 0.00 0.00 42.46 41.20 1u3o s ILE 77 CO 0.40 0.07 0.16 -1.20 0.24 0.00 0.00 174.94 174.61 1u3o n SER 78 N 0.89 -3.01 -4.36 4.36 7.64 -1.26 -5.05 113.62 112.83 1u3o n SER 78 Ca -0.18 1.35 -0.28 0.00 1.01 0.00 0.00 58.87 60.77 1u3o n SER 78 Cb 0.53 -5.20 -0.13 0.00 -1.01 0.00 0.00 64.21 58.40 1u3o n SER 78 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1u3o s HIS 79 N -0.99 2.21 -2.00 1.43 2.46 -1.26 -5.25 115.29 111.89 1u3o s HIS 79 Ca -0.18 -0.39 0.07 0.00 0.47 0.00 0.00 55.06 55.02 1u3o s HIS 79 Cb 0.01 -1.24 0.40 0.00 -0.13 0.00 0.00 32.58 31.62 1u3o s HIS 79 CO 0.78 0.25 0.86 0.43 -2.47 0.00 0.00 174.74 174.59