#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tba n GLY 12 N 0.00 -0.79 3.31 0.62 0.00 -1.26 -5.15 105.19 101.92 1tba n GLY 12 Ca 0.00 0.18 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 1tba n GLY 12 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tba n SER 13 N 0.00 -2.91 -0.00 1.61 3.41 -1.26 -4.97 113.62 109.50 1tba n SER 13 Ca 0.00 -0.47 0.04 0.00 -0.26 0.00 0.00 58.87 58.19 1tba n SER 13 Cb 0.00 -1.08 -0.07 0.00 -0.26 0.00 0.00 64.21 62.80 1tba n SER 13 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tba n ILE 14 N -5.25 0.00 -0.36 -1.33 0.13 -1.26 -5.10 119.36 106.19 1tba n ILE 14 Ca 0.06 -0.21 0.00 0.00 -1.10 0.00 0.00 62.75 61.50 1tba n ILE 14 Cb 0.56 0.37 0.00 0.00 -0.84 0.00 0.00 39.64 39.72 1tba n ILE 14 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1tba n GLY 15 N 1.91 -2.29 0.14 4.50 0.00 -1.26 -5.03 105.19 103.16 1tba n GLY 15 Ca -0.01 -0.90 -0.13 0.00 0.00 0.00 0.00 46.02 44.98 1tba n GLY 15 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1tba n ASN 16 N -0.01 2.49 0.00 1.61 4.13 -1.26 -5.10 115.26 117.12 1tba n ASN 16 Ca 0.00 -0.04 0.00 0.00 1.68 0.00 0.00 54.58 56.22 1tba n ASN 16 Cb 0.00 -0.30 0.00 0.00 -1.54 0.00 0.00 39.78 37.94 1tba n ASN 16 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1tba n GLY 17 N 2.58 2.28 3.54 7.41 0.00 -1.26 -4.40 105.19 115.34 1tba n GLY 17 Ca -0.30 -1.69 -0.29 0.00 0.00 0.00 0.00 46.02 43.74 1tba n GLY 17 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1tba s LEU 18 N 0.00 0.82 -1.09 0.99 0.05 -1.26 -4.78 118.68 113.41 1tba s LEU 18 Ca 0.00 1.21 -0.24 0.00 0.05 0.00 0.00 54.13 55.15 1tba s LEU 18 Cb 0.00 -3.14 -0.12 0.00 -2.05 0.00 0.00 46.19 40.89 1tba s LEU 18 CO 0.00 -3.98 2.01 -1.81 -0.55 0.00 0.00 176.35 172.02 1tba s ASP 19 N -3.05 4.58 0.00 1.48 1.11 -1.26 -4.62 116.67 114.91 1tba s ASP 19 Ca 0.68 -1.23 0.25 0.00 0.18 0.00 0.00 52.55 52.43 1tba s ASP 19 Cb -0.20 -2.58 0.30 0.00 1.07 0.00 0.00 42.92 41.51 1tba s ASP 19 CO 0.61 -3.50 1.32 0.18 1.18 0.00 0.00 175.17 174.96 1tba n LEU 20 N 15.91 2.76 -0.38 1.23 4.77 -1.26 -4.37 117.00 135.66 1tba n LEU 20 Ca 0.43 -0.92 0.38 0.00 -0.03 0.00 0.00 56.01 55.87 1tba n LEU 20 Cb 0.46 -0.00 0.75 0.00 -2.33 0.00 0.00 43.42 42.30 1tba n LEU 20 CO 0.63 0.46 1.35 0.74 -1.33 0.00 0.00 177.39 179.25 1tba h THR 21 N 4.31 0.28 0.00 -5.08 2.02 -1.88 0.25 112.91 112.81 1tba h THR 21 Ca 0.00 0.00 -0.37 0.00 0.77 0.00 0.00 66.41 66.81 1tba h THR 21 Cb 0.92 0.30 -0.07 0.00 -1.74 0.00 0.00 68.15 67.56 1tba h THR 21 CO 0.00 0.00 -2.38 0.61 0.37 0.00 0.00 175.52 174.12 1tba n GLY 22 N -1.78 -0.86 0.29 2.16 0.00 -1.26 -3.24 105.19 100.49 1tba n GLY 22 Ca 0.29 -0.29 0.01 0.00 0.00 0.00 0.00 46.02 46.02 1tba n GLY 22 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1tba h ILE 23 N 0.00 0.93 0.00 -0.61 1.08 -0.63 2.38 117.51 120.67 1tba h ILE 23 Ca -0.55 -0.26 -0.20 0.00 -0.39 0.00 0.00 64.86 63.47 1tba h ILE 23 Cb 2.16 0.12 -0.03 0.00 -3.07 0.00 0.00 36.82 36.00 1tba h ILE 23 CO 0.01 0.14 -1.05 0.17 -0.69 0.00 0.00 178.15 176.73 1tba h LEU 24 N 0.75 0.00 -2.11 1.44 8.10 -1.49 -2.42 115.31 119.58 1tba h LEU 24 Ca 0.36 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.35 1tba h LEU 24 Cb 0.29 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.51 1tba h LEU 24 CO -0.22 0.87 0.00 0.33 -4.11 0.00 0.00 178.44 175.31 1tba n PHE 25 N -3.24 0.90 0.00 0.17 -0.00 -0.48 -4.80 117.46 110.01 1tba n PHE 25 Ca -0.03 -0.38 0.00 0.00 -0.00 0.00 0.00 57.45 57.04 1tba n PHE 25 Cb 0.91 -0.12 0.00 0.00 -0.00 0.00 0.00 39.48 40.27 1tba n PHE 25 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1tba n GLY 26 N 1.02 1.33 0.05 7.13 0.00 0.79 -4.93 105.19 110.58 1tba n GLY 26 Ca 0.17 0.03 -0.01 0.00 0.00 0.00 0.00 46.02 46.22 1tba n GLY 26 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1tba n ASN 27 N 0.00 -0.00 -3.92 1.61 0.23 -0.92 -3.75 115.26 108.51 1tba n ASN 27 Ca 0.00 0.02 -0.09 0.00 -0.53 0.00 0.00 54.58 53.97 1tba n ASN 27 Cb 0.00 -0.01 -0.07 0.00 -2.08 0.00 0.00 39.78 37.62 1tba n ASN 27 CO 0.00 0.00 0.00 -0.51 -0.93 0.00 0.00 177.26 175.82 1tba s ILE 28 N -0.00 0.10 -0.17 1.53 -1.16 -1.26 -0.75 121.20 119.48 1tba s ILE 28 Ca 0.01 -1.31 -0.23 0.00 -0.51 0.00 0.00 60.65 58.62 1tba s ILE 28 Cb -0.02 -1.63 -0.02 0.00 0.61 0.00 0.00 42.46 41.40 1tba s ILE 28 CO 0.01 -0.45 0.70 -1.81 -2.81 0.00 0.00 174.94 170.58 1tba s ASP 29 N -2.92 6.81 0.52 4.50 1.01 0.64 -4.77 116.67 122.46 1tba s ASP 29 Ca 0.12 0.98 0.37 0.00 0.71 0.00 0.00 52.55 54.74 1tba s ASP 29 Cb 0.04 -2.39 1.27 0.00 1.01 0.00 0.00 42.92 42.85 1tba s ASP 29 CO -0.05 -0.30 1.31 -1.54 0.21 0.00 0.00 175.17 174.81 1tba n SER 30 N 4.98 0.00 0.20 0.27 3.41 -1.26 0.24 113.62 121.46 1tba n SER 30 Ca 0.01 0.81 0.10 0.00 -0.26 0.00 0.00 58.87 59.53 1tba n SER 30 Cb 0.50 -0.36 0.56 0.00 -0.26 0.00 0.00 64.21 64.64 1tba n SER 30 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1tba h GLU 31 N 0.00 0.00 0.00 4.33 4.39 -1.93 -3.43 114.58 117.94 1tba h GLU 31 Ca 0.69 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.39 1tba h GLU 31 Cb 3.11 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 31.76 1tba h GLU 31 CO -0.01 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.25 1tba n GLY 32 N -1.26 1.85 3.06 -3.84 0.00 0.66 -5.11 105.19 100.55 1tba n GLY 32 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 1tba n GLY 32 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1tba s ARG 33 N -0.45 2.49 0.31 1.61 6.06 -0.86 -4.92 118.95 123.18 1tba s ARG 33 Ca 0.00 -0.64 -0.01 0.00 -2.50 0.00 0.00 55.73 52.58 1tba s ARG 33 Cb 0.00 -2.19 -0.04 0.00 0.06 0.00 0.00 34.95 32.78 1tba s ARG 33 CO 0.00 -0.19 0.52 -1.17 -2.50 0.00 0.00 175.30 171.97 1tba s LEU 34 N 1.32 4.06 0.00 -0.88 0.20 -1.26 0.24 118.68 122.35 1tba s LEU 34 Ca 0.02 0.51 0.06 0.00 0.69 0.00 0.00 54.13 55.41 1tba s LEU 34 Cb -0.13 -3.34 -0.02 0.00 -0.43 0.00 0.00 46.19 42.26 1tba s LEU 34 CO -0.09 -0.23 0.22 0.00 -0.29 0.00 0.00 176.35 175.96 1tba n LEU 35 N -1.40 0.00 -0.20 -0.68 -0.00 0.07 -4.90 117.00 109.89 1tba n LEU 35 Ca -0.04 -3.00 0.00 0.00 -0.00 0.00 0.00 56.01 52.97 1tba n LEU 35 Cb 0.55 1.36 0.00 0.00 -0.00 0.00 0.00 43.42 45.33 1tba n LEU 35 CO 0.49 -0.48 0.15 0.00 -0.00 0.00 0.00 177.39 177.54 1tba n GLN 36 N -0.71 0.00 0.00 1.47 6.02 -1.26 -4.57 117.38 118.33 1tba n GLN 36 Ca 0.02 -0.26 0.00 0.00 -0.01 0.00 0.00 57.00 56.76 1tba n GLN 36 Cb 0.58 -0.18 0.00 0.00 1.02 0.00 0.00 30.24 31.65 1tba n GLN 36 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1tba n ASP 37 N 0.00 0.00 -2.40 1.08 8.00 -1.26 -4.47 116.55 117.50 1tba n ASP 37 Ca 0.00 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.29 1tba n ASP 37 Cb 0.53 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.62 1tba n ASP 37 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1tba n ASP 38 N 1.95 -5.85 -3.07 -2.24 2.03 -1.26 -4.91 116.55 103.20 1tba n ASP 38 Ca 0.00 -0.05 -0.19 0.00 0.52 0.00 0.00 54.79 55.07 1tba n ASP 38 Cb 0.00 -4.84 -0.04 0.00 -0.72 0.00 0.00 41.12 35.52 1tba n ASP 38 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1tba n ASP 39 N -1.97 -0.71 0.00 1.67 2.03 -1.26 -4.73 116.55 111.59 1tba n ASP 39 Ca -0.23 -2.86 0.00 0.00 0.52 0.00 0.00 54.79 52.22 1tba n ASP 39 Cb 0.68 0.07 0.00 0.00 -0.72 0.00 0.00 41.12 41.14 1tba n ASP 39 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1tba n GLY 40 N 1.49 -0.23 0.00 0.27 0.00 0.15 -4.69 105.19 102.18 1tba n GLY 40 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1tba n GLY 40 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1tba n GLU 41 N 0.00 2.13 0.03 1.61 4.07 -1.26 -4.97 120.64 122.25 1tba n GLU 41 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1tba n GLU 41 Cb 0.00 -0.85 0.00 0.00 -0.06 0.00 0.00 31.44 30.53 1tba n GLU 41 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1tba n GLY 42 N 2.43 -0.06 2.69 8.31 0.00 -1.26 -5.02 105.19 112.28 1tba n GLY 42 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 1tba n GLY 42 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1tba n ARG 43 N -2.85 0.65 -4.04 1.61 0.63 -1.26 -5.05 116.66 106.35 1tba n ARG 43 Ca 0.00 -1.34 -0.09 0.00 -0.92 0.00 0.00 57.85 55.50 1tba n ARG 43 Cb 0.11 -0.43 -0.11 0.00 0.45 0.00 0.00 32.46 32.48 1tba n ARG 43 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1tba s GLY 44 N -0.75 0.37 0.00 5.14 0.00 -1.26 -4.97 107.32 105.85 1tba s GLY 44 Ca 0.19 -0.85 0.00 0.00 0.00 0.00 0.00 44.72 44.05 1tba s GLY 44 CO -0.10 -0.94 0.00 0.61 0.00 0.00 0.00 173.10 172.67 1tba n GLY 45 N 1.01 2.85 0.00 0.20 0.00 -1.26 -0.67 105.19 107.32 1tba n GLY 45 Ca -0.20 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1tba n GLY 45 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1tba n THR 46 N -0.60 0.00 0.00 2.61 -2.24 -1.26 -5.05 114.28 107.74 1tba n THR 46 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1tba n THR 46 Cb 0.00 -0.68 0.00 0.00 -2.10 0.00 0.00 70.33 67.55 1tba n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tba n GLY 47 N 3.46 3.33 3.76 3.38 0.00 -1.26 -5.05 105.19 112.81 1tba n GLY 47 Ca 0.00 -1.84 -0.39 0.00 0.00 0.00 0.00 46.02 43.79 1tba n GLY 47 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1tba s PHE 48 N -2.37 3.44 0.96 1.61 0.08 -1.26 -5.00 117.98 115.43 1tba s PHE 48 Ca 0.00 1.66 -0.12 0.00 0.12 0.00 0.00 56.93 58.59 1tba s PHE 48 Cb 0.00 -3.29 0.15 0.00 -0.57 0.00 0.00 43.02 39.31 1tba s PHE 48 CO 0.00 -0.71 0.25 -3.47 -0.10 0.00 0.00 175.22 171.19 1tba n ASP 49 N 0.81 -2.91 -1.33 1.36 2.03 -1.26 -4.77 116.55 110.48 1tba n ASP 49 Ca 0.01 -0.34 -0.05 0.00 0.52 0.00 0.00 54.79 54.93 1tba n ASP 49 Cb 0.46 -0.74 0.11 0.00 -0.72 0.00 0.00 41.12 40.23 1tba n ASP 49 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1tba n ALA 50 N -4.24 3.50 0.21 -1.67 0.00 -1.26 -3.73 120.51 113.31 1tba n ALA 50 Ca 0.05 -1.03 0.10 0.00 0.00 0.00 0.00 53.44 52.57 1tba n ALA 50 Cb 0.33 -1.13 -0.15 0.00 0.00 0.00 0.00 19.45 18.49 1tba n ALA 50 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1tba n GLU 51 N -0.00 0.56 -0.13 0.00 4.71 -1.26 -4.26 120.64 120.26 1tba n GLU 51 Ca 0.19 -0.15 -0.23 0.00 -0.01 0.00 0.00 57.16 56.97 1tba n GLU 51 Cb 0.85 -1.49 -0.11 0.00 -1.01 0.00 0.00 31.44 29.68 1tba n GLU 51 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1tba n LEU 52 N -2.06 2.53 0.07 -4.62 4.77 -1.24 -3.70 117.00 112.75 1tba n LEU 52 Ca -0.02 0.08 -0.12 0.00 -0.03 0.00 0.00 56.01 55.92 1tba n LEU 52 Cb 0.49 -0.89 -0.05 0.00 -2.33 0.00 0.00 43.42 40.65 1tba n LEU 52 CO 0.43 0.77 0.69 0.03 -1.33 0.00 0.00 177.39 177.99 1tba h ARG 53 N -0.42 -0.40 0.00 3.23 -0.00 -1.80 1.93 114.38 116.92 1tba h ARG 53 Ca -0.62 0.03 -0.02 0.00 -0.50 0.00 0.00 59.98 58.87 1tba h ARG 53 Cb 1.78 0.09 -0.00 0.00 0.00 0.00 0.00 29.97 31.84 1tba h ARG 53 CO -0.22 -0.27 -0.09 0.93 0.00 0.00 0.00 179.97 180.32 1tba h GLU 54 N -0.41 0.00 0.00 0.04 5.08 -1.80 -2.40 114.58 115.09 1tba h GLU 54 Ca 0.06 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.18 1tba h GLU 54 Cb 0.49 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.70 1tba h GLU 54 CO -0.22 0.09 -1.41 -0.91 -1.00 0.00 0.00 179.01 175.56 1tba h ASN 55 N 0.00 0.00 -0.30 1.42 2.35 -1.16 -3.35 115.58 114.55 1tba h ASN 55 Ca -0.00 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.79 1tba h ASN 55 Cb 0.44 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.77 1tba h ASN 55 CO 0.01 0.87 0.08 0.40 -1.65 0.00 0.00 177.43 177.14 1tba h ILE 56 N 0.00 0.88 -0.20 2.81 2.04 0.35 0.86 117.51 124.26 1tba h ILE 56 Ca -0.18 -0.07 0.06 0.00 1.00 0.00 0.00 64.86 65.67 1tba h ILE 56 Cb 1.82 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 38.56 1tba h ILE 56 CO 0.08 0.04 0.52 1.23 0.00 0.00 0.00 178.15 180.02 1tba h GLY 57 N 0.20 0.00 -1.37 5.37 0.00 -1.67 0.61 103.07 106.21 1tba h GLY 57 Ca 0.14 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.41 1tba h GLY 57 CO -0.16 0.00 -0.55 -1.26 0.00 0.00 0.00 176.54 174.57 1tba n SER 58 N -3.11 1.27 -1.50 0.19 2.88 0.86 -4.77 113.62 109.45 1tba n SER 58 Ca 0.03 -2.78 -0.01 0.00 -1.33 0.00 0.00 58.87 54.79 1tba n SER 58 Cb 0.62 -0.37 0.22 0.00 -0.75 0.00 0.00 64.21 63.93 1tba n SER 58 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1tba n LEU 59 N -0.48 4.41 -2.92 2.46 4.77 0.26 -4.43 117.00 121.08 1tba n LEU 59 Ca 0.11 -2.27 -0.35 0.00 -0.03 0.00 0.00 56.01 53.46 1tba n LEU 59 Cb 0.81 -0.65 0.02 0.00 -2.33 0.00 0.00 43.42 41.28 1tba n LEU 59 CO -0.02 0.59 1.03 -1.20 -1.33 0.00 0.00 177.39 176.45 1tba n SER 60 N 0.15 6.45 -0.50 -1.43 7.64 -1.26 -4.44 113.62 120.23 1tba n SER 60 Ca 0.23 -3.77 -0.02 0.00 1.01 0.00 0.00 58.87 56.33 1tba n SER 60 Cb 0.97 -0.87 -0.02 0.00 -1.01 0.00 0.00 64.21 63.28 1tba n SER 60 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1tba n LYS 61 N -0.42 0.00 -0.05 1.43 2.85 -1.26 -4.89 118.16 115.82 1tba n LYS 61 Ca 0.47 -0.25 -0.11 0.00 -1.05 0.00 0.00 58.31 57.37 1tba n LYS 61 Cb 0.37 0.24 -0.04 0.00 -0.65 0.00 0.00 35.03 34.96 1tba n LYS 61 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1tba n LEU 62 N 0.00 0.71 0.00 -5.58 4.77 -1.26 -5.03 117.00 110.61 1tba n LEU 62 Ca -0.07 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1tba n LEU 62 Cb 0.36 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 1tba n LEU 62 CO -0.03 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 176.84 1tba n GLY 63 N 2.37 0.00 0.00 -0.72 0.00 -1.26 -4.94 105.19 100.65 1tba n GLY 63 Ca -0.20 -0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.93 1tba n GLY 63 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1tba n LEU 64 N -0.12 0.00 -0.33 0.99 -0.00 -1.26 -3.85 117.00 112.44 1tba n LEU 64 Ca 0.00 0.00 0.23 0.00 -0.00 0.00 0.00 56.01 56.24 1tba n LEU 64 Cb 0.00 0.00 0.45 0.00 -0.00 0.00 0.00 43.42 43.87 1tba n LEU 64 CO 0.00 0.00 1.05 -0.78 -0.00 0.00 0.00 177.39 177.66 1tba h ASP 65 N 0.00 0.31 -0.51 1.45 3.58 -1.90 0.74 116.42 120.10 1tba h ASP 65 Ca 0.00 0.21 0.06 0.00 0.42 0.00 0.00 57.03 57.72 1tba h ASP 65 Cb 0.00 0.21 -0.05 0.00 1.72 0.00 0.00 39.33 41.21 1tba h ASP 65 CO 0.00 -0.21 0.21 -1.28 -2.88 0.00 0.00 179.24 175.08 1tba h SER 66 N 0.22 0.25 0.29 2.28 0.87 -2.00 0.54 113.55 116.00 1tba h SER 66 Ca 0.71 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 61.32 1tba h SER 66 Cb 1.64 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.61 1tba h SER 66 CO -0.67 0.18 0.00 0.80 -0.53 0.00 0.00 176.83 176.61 1tba n MET 67 N -4.96 0.01 0.17 2.24 0.00 0.25 -1.85 117.12 112.99 1tba n MET 67 Ca 0.05 0.34 -0.07 0.00 -0.00 0.00 0.00 57.70 58.01 1tba n MET 67 Cb 0.18 -1.50 -0.04 0.00 0.00 0.00 0.00 33.22 31.87 1tba n MET 67 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 175.97 177.22 1tba h LEU 68 N 0.00 -0.41 0.00 -0.89 7.12 0.67 -3.17 115.31 118.62 1tba h LEU 68 Ca 0.00 0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.02 1tba h LEU 68 Cb 0.14 0.11 0.00 0.00 -0.53 0.00 0.00 40.66 40.38 1tba h LEU 68 CO 0.00 -0.06 0.00 0.00 -0.13 0.00 0.00 178.44 178.25 1tba n LEU 69 N -4.62 0.00 -0.49 2.25 -0.00 -1.13 -3.22 117.00 109.80 1tba n LEU 69 Ca -0.06 0.09 0.03 0.00 -0.00 0.00 0.00 56.01 56.07 1tba n LEU 69 Cb 0.19 -0.09 0.10 0.00 -0.00 0.00 0.00 43.42 43.63 1tba n LEU 69 CO 0.15 -0.02 0.56 1.21 -0.00 0.00 0.00 177.39 179.29 1tba n GLU 70 N -1.09 1.61 0.00 1.47 2.13 -0.77 -3.77 120.64 120.23 1tba n GLU 70 Ca 0.16 -0.82 0.00 0.00 0.66 0.00 0.00 57.16 57.17 1tba n GLU 70 Cb 0.12 -1.26 0.00 0.00 0.27 0.00 0.00 31.44 30.57 1tba n GLU 70 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1tba n VAL 71 N 0.15 0.00 -3.09 6.31 0.31 -1.20 -4.95 118.33 115.87 1tba n VAL 71 Ca 0.08 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.22 1tba n VAL 71 Cb 0.24 1.21 -0.04 0.00 -0.91 0.00 0.00 33.84 34.34 1tba n VAL 71 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1tba n ILE 72 N 0.00 -0.59 -1.12 2.52 0.13 -1.25 -5.00 119.36 114.05 1tba n ILE 72 Ca 0.00 -2.84 -0.23 0.00 -1.10 0.00 0.00 62.75 58.58 1tba n ILE 72 Cb 0.35 -0.69 -0.11 0.00 -0.84 0.00 0.00 39.64 38.36 1tba n ILE 72 CO 0.00 0.00 0.00 -0.90 2.80 0.00 0.00 176.55 178.45 1tba n ASP 73 N 2.12 6.69 -3.77 9.51 5.75 -1.26 -4.40 116.55 131.19 1tba n ASP 73 Ca 0.21 -2.51 -0.39 0.00 -0.01 0.00 0.00 54.79 52.09 1tba n ASP 73 Cb 0.54 -1.46 -0.00 0.00 -1.03 0.00 0.00 41.12 39.17 1tba n ASP 73 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1tba n LEU 74 N 2.99 6.19 -3.03 -2.12 4.77 -1.26 -4.57 117.00 119.96 1tba n LEU 74 Ca 0.58 -5.32 -0.18 0.00 -0.03 0.00 0.00 56.01 51.05 1tba n LEU 74 Cb 0.61 -1.12 -0.03 0.00 -2.33 0.00 0.00 43.42 40.55 1tba n LEU 74 CO 0.44 1.88 -0.12 2.29 -1.33 0.00 0.00 177.39 180.55 1tba n LYS 75 N 0.81 0.73 -3.39 3.23 2.85 -1.26 -4.83 118.16 116.30 1tba n LYS 75 Ca 0.32 -2.69 -0.23 0.00 -1.05 0.00 0.00 58.31 54.66 1tba n LYS 75 Cb 0.33 -1.30 -0.01 0.00 -0.65 0.00 0.00 35.03 33.39 1tba n LYS 75 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1tba n GLU 76 N 1.50 -3.12 0.00 -1.58 1.02 -1.26 -4.86 120.64 112.34 1tba n GLU 76 Ca 0.17 0.42 0.07 0.00 -0.02 0.00 0.00 57.16 57.79 1tba n GLU 76 Cb 0.57 -5.10 0.06 0.00 -0.02 0.00 0.00 31.44 26.94 1tba n GLU 76 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31