#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 1.04 2.08 0.62 0.00 -1.26 -4.87 105.19 102.80 1tba n GLY 12 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1tba n GLY 12 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1tba n SER 13 N 0.00 -2.89 -3.70 1.61 2.88 -1.26 -1.89 113.62 108.36 1tba n SER 13 Ca 0.00 0.25 -0.31 0.00 -1.33 0.00 0.00 58.87 57.48 1tba n SER 13 Cb 0.00 -2.66 0.03 0.00 -0.75 0.00 0.00 64.21 60.84 1tba n SER 13 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1tba n ILE 14 N -2.39 -5.50 0.00 2.46 5.41 -1.26 -4.71 119.36 113.37 1tba n ILE 14 Ca -0.11 -0.78 0.00 0.00 1.00 0.00 0.00 62.75 62.87 1tba n ILE 14 Cb 0.45 -4.12 0.00 0.00 -0.71 0.00 0.00 39.64 35.26 1tba n ILE 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1tba n GLY 15 N -1.74 2.23 2.67 7.39 0.00 -0.79 -4.76 105.19 110.19 1tba n GLY 15 Ca -0.11 -1.85 -0.04 0.00 0.00 0.00 0.00 46.02 44.02 1tba n GLY 15 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1tba n ASN 16 N 0.00 -1.36 0.00 1.61 6.94 -1.24 -4.54 115.26 116.67 1tba n ASN 16 Ca 0.00 -1.97 0.00 0.00 -0.02 0.00 0.00 54.58 52.59 1tba n ASN 16 Cb 0.00 1.05 0.00 0.00 -2.36 0.00 0.00 39.78 38.47 1tba n ASN 16 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1tba n GLY 17 N 0.91 -2.29 3.31 4.83 0.00 0.54 -4.75 105.19 107.73 1tba n GLY 17 Ca -0.02 -1.54 -0.16 0.00 0.00 0.00 0.00 46.02 44.30 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 2.09 -1.09 0.99 0.05 -1.26 -4.89 118.68 114.57 1tba s LEU 18 Ca 0.00 -1.24 -0.25 0.00 0.05 0.00 0.00 54.13 52.69 1tba s LEU 18 Cb 0.00 -0.18 -0.18 0.00 -2.05 0.00 0.00 46.19 43.78 1tba s LEU 18 CO 0.00 -0.56 2.08 -0.62 -0.55 0.00 0.00 176.35 176.70 1tba s ASP 19 N -3.28 3.94 -0.59 1.48 -1.08 -1.26 -4.71 116.67 111.17 1tba s ASP 19 Ca 0.29 -1.12 0.05 0.00 -0.52 0.00 0.00 52.55 51.26 1tba s ASP 19 Cb 0.06 -2.59 0.32 0.00 -1.46 0.00 0.00 42.92 39.25 1tba s ASP 19 CO 0.09 -4.20 0.91 -0.11 0.52 0.00 0.00 175.17 172.37 1tba n LEU 20 N 18.02 4.31 -0.37 -1.34 7.94 -1.26 -4.72 117.00 139.57 1tba n LEU 20 Ca 0.43 -5.63 0.13 0.00 -1.11 0.00 0.00 56.01 49.82 1tba n LEU 20 Cb 0.47 -0.57 0.34 0.00 0.53 0.00 0.00 43.42 44.19 1tba n LEU 20 CO 0.61 2.30 0.65 0.41 -1.11 0.00 0.00 177.39 180.25 1tba n THR 21 N -0.02 0.00 -0.10 1.96 -1.04 -1.26 -4.09 114.28 109.73 1tba n THR 21 Ca 0.31 -0.19 -0.10 0.00 -2.04 0.00 0.00 64.05 62.02 1tba n THR 21 Cb 0.40 0.60 -0.14 0.00 -1.82 0.00 0.00 70.33 69.36 1tba n THR 21 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1tba n GLY 22 N 1.31 -0.83 0.31 3.41 0.00 -1.26 -3.69 105.19 104.44 1tba n GLY 22 Ca 0.13 -0.29 0.13 0.00 0.00 0.00 0.00 46.02 45.99 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 0.35 0.00 -0.61 1.08 -1.74 1.16 117.51 117.76 1tba h ILE 23 Ca -0.51 -0.08 -0.08 0.00 -0.39 0.00 0.00 64.86 63.79 1tba h ILE 23 Cb 2.10 0.09 -0.01 0.00 -3.07 0.00 0.00 36.82 35.92 1tba h ILE 23 CO 0.01 0.05 -0.70 0.17 -0.69 0.00 0.00 178.15 176.99 1tba h LEU 24 N 0.25 0.00 -0.78 1.44 -0.00 -1.81 -2.95 115.31 111.45 1tba h LEU 24 Ca 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.43 1tba h LEU 24 Cb 1.10 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.76 1tba h LEU 24 CO -0.62 0.34 0.00 0.33 -0.00 0.00 0.00 178.44 178.49 1tba n PHE 25 N -3.04 0.28 0.00 0.17 -0.00 0.33 -4.81 117.46 110.40 1tba n PHE 25 Ca -0.01 -0.14 0.00 0.00 -0.00 0.00 0.00 57.45 57.31 1tba n PHE 25 Cb 0.69 -0.01 0.00 0.00 -0.00 0.00 0.00 39.48 40.16 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 0.77 2.68 0.32 7.13 0.00 0.23 -4.96 105.19 111.36 1tba n GLY 26 Ca 0.07 -0.33 -0.06 0.00 0.00 0.00 0.00 46.02 45.70 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 0.10 -4.10 1.61 6.94 -1.12 -4.24 115.26 114.45 1tba n ASN 27 Ca 0.00 0.10 -0.08 0.00 -0.02 0.00 0.00 54.58 54.58 1tba n ASN 27 Cb 0.00 -0.08 -0.10 0.00 -2.36 0.00 0.00 39.78 37.24 1tba n ASN 27 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 1tba s ILE 28 N 0.30 0.18 -0.26 1.53 -1.16 -1.26 -0.17 121.20 120.36 1tba s ILE 28 Ca 0.09 -1.81 -0.22 0.00 -0.51 0.00 0.00 60.65 58.20 1tba s ILE 28 Cb -0.13 -1.67 -0.01 0.00 0.61 0.00 0.00 42.46 41.26 1tba s ILE 28 CO 0.07 -0.82 0.72 -1.81 -2.81 0.00 0.00 174.94 170.30 1tba s ASP 29 N -2.96 6.67 0.58 4.50 1.01 0.64 -4.74 116.67 122.37 1tba s ASP 29 Ca 0.12 0.79 0.28 0.00 0.71 0.00 0.00 52.55 54.46 1tba s ASP 29 Cb 0.08 -2.38 0.97 0.00 1.01 0.00 0.00 42.92 42.60 1tba s ASP 29 CO -0.06 -0.47 1.27 -1.54 0.21 0.00 0.00 175.17 174.58 1tba n SER 30 N 5.91 0.00 0.00 0.27 3.41 -1.26 0.18 113.62 122.13 1tba n SER 30 Ca 0.02 0.76 0.05 0.00 -0.26 0.00 0.00 58.87 59.44 1tba n SER 30 Cb 0.48 -0.28 0.26 0.00 -0.26 0.00 0.00 64.21 64.42 1tba n SER 30 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1tba n GLU 31 N -3.25 0.21 0.00 4.33 2.13 -1.26 -4.74 120.64 118.06 1tba n GLU 31 Ca 0.25 0.12 0.00 0.00 0.66 0.00 0.00 57.16 58.19 1tba n GLU 31 Cb 1.54 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 31.75 1tba n GLU 31 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1tba n GLY 32 N -0.43 1.93 3.08 8.31 0.00 0.47 -5.10 105.19 113.45 1tba n GLY 32 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 1tba n GLY 32 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tba s ARG 33 N -0.76 2.63 0.53 1.61 1.81 -0.80 -4.93 118.95 119.05 1tba s ARG 33 Ca 0.00 -0.91 -0.05 0.00 -1.72 0.00 0.00 55.73 53.05 1tba s ARG 33 Cb 0.00 -2.57 -0.01 0.00 -0.45 0.00 0.00 34.95 31.92 1tba s ARG 33 CO 0.00 -0.32 0.83 -1.17 -0.68 0.00 0.00 175.30 173.97 1tba s LEU 34 N 1.28 3.43 -0.48 2.53 0.20 -1.26 0.23 118.68 124.61 1tba s LEU 34 Ca 0.01 0.76 -0.23 0.00 0.69 0.00 0.00 54.13 55.37 1tba s LEU 34 Cb -0.15 -3.65 0.03 0.00 -0.43 0.00 0.00 46.19 42.00 1tba s LEU 34 CO -0.10 -0.84 0.80 -0.76 -0.29 0.00 0.00 176.35 175.16 1tba s LEU 35 N -4.85 4.31 0.00 -0.68 2.01 0.76 -4.84 118.68 115.40 1tba s LEU 35 Ca 0.51 -0.29 0.27 0.00 0.01 0.00 0.00 54.13 54.63 1tba s LEU 35 Cb -0.10 -2.85 0.78 0.00 0.01 0.00 0.00 46.19 44.03 1tba s LEU 35 CO 0.44 -0.99 1.58 0.00 1.01 0.00 0.00 176.35 178.40 1tba n GLN 36 N 6.83 0.76 0.00 1.70 10.64 -1.26 -4.56 117.38 131.48 1tba n GLN 36 Ca 0.01 -0.43 0.00 0.00 -1.83 0.00 0.00 57.00 54.75 1tba n GLN 36 Cb 0.48 -1.49 0.00 0.00 -0.86 0.00 0.00 30.24 28.37 1tba n GLN 36 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 1tba n ASP 37 N -0.74 0.00 -3.62 2.61 9.92 -1.26 -3.19 116.55 120.27 1tba n ASP 37 Ca 0.12 0.00 -0.25 0.00 -0.53 0.00 0.00 54.79 54.13 1tba n ASP 37 Cb 0.34 0.00 0.18 0.00 -0.64 0.00 0.00 41.12 41.00 1tba n ASP 37 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1tba n ASP 38 N 1.61 -0.01 0.00 -2.24 8.00 -1.26 -5.03 116.55 117.61 1tba n ASP 38 Ca 0.00 -1.39 0.00 0.00 0.71 0.00 0.00 54.79 54.11 1tba n ASP 38 Cb 0.00 -0.87 0.00 0.00 -0.02 0.00 0.00 41.12 40.23 1tba n ASP 38 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1tba n ASP 39 N -3.78 1.35 0.00 -2.24 -0.08 -1.26 -4.57 116.55 105.96 1tba n ASP 39 Ca 0.14 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.42 1tba n ASP 39 Cb 0.49 0.07 0.00 0.00 2.34 0.00 0.00 41.12 44.02 1tba n ASP 39 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1tba n GLY 40 N 1.74 1.85 2.43 0.27 0.00 -1.26 -0.59 105.19 109.62 1tba n GLY 40 Ca 0.00 -0.14 -0.12 0.00 0.00 0.00 0.00 46.02 45.75 1tba n GLY 40 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1tba n GLU 41 N 0.00 -2.21 0.00 1.61 1.02 -1.26 -4.09 120.64 115.71 1tba n GLU 41 Ca 0.00 0.59 0.00 0.00 -0.02 0.00 0.00 57.16 57.73 1tba n GLU 41 Cb 0.00 -5.18 0.00 0.00 -0.02 0.00 0.00 31.44 26.24 1tba n GLU 41 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1tba n GLY 42 N -0.78 -1.96 2.70 0.62 0.00 -1.26 -5.01 105.19 99.50 1tba n GLY 42 Ca -0.14 0.65 -0.07 0.00 0.00 0.00 0.00 46.02 46.46 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 0.00 1.20 -3.48 1.61 0.63 -1.26 -4.98 116.66 110.38 1tba n ARG 43 Ca 0.00 -1.90 -0.18 0.00 -0.92 0.00 0.00 57.85 54.85 1tba n ARG 43 Cb 0.00 -0.11 0.07 0.00 0.45 0.00 0.00 32.46 32.88 1tba n ARG 43 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1tba n GLY 44 N -0.59 -0.43 1.53 5.14 0.00 -1.25 -4.99 105.19 104.60 1tba n GLY 44 Ca -0.03 0.16 -0.11 0.00 0.00 0.00 0.00 46.02 46.04 1tba n GLY 44 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tba n GLY 45 N -1.25 -0.66 2.71 -0.02 0.00 0.25 -4.88 105.19 101.34 1tba n GLY 45 Ca -0.27 -1.78 -0.06 0.00 0.00 0.00 0.00 46.02 43.92 1tba n GLY 45 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1tba n THR 46 N -2.49 0.00 -4.70 2.61 5.66 -1.26 -4.39 114.28 109.71 1tba n THR 46 Ca 0.07 -0.97 0.00 0.00 -3.05 0.00 0.00 64.05 60.10 1tba n THR 46 Cb 0.23 1.16 0.00 0.00 -1.55 0.00 0.00 70.33 70.17 1tba n THR 46 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1tba n GLY 47 N 1.92 0.54 3.76 1.09 0.00 -1.19 -4.60 105.19 106.71 1tba n GLY 47 Ca 0.08 -0.79 -0.39 0.00 0.00 0.00 0.00 46.02 44.92 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 0.00 2.39 0.65 1.61 0.08 -1.26 -4.96 117.98 116.49 1tba s PHE 48 Ca 0.00 1.32 -0.08 0.00 0.12 0.00 0.00 56.93 58.29 1tba s PHE 48 Cb 0.00 -3.85 0.13 0.00 -0.57 0.00 0.00 43.02 38.73 1tba s PHE 48 CO 0.00 -2.88 0.29 -0.25 -0.10 0.00 0.00 175.22 172.28 1tba n ASP 49 N -0.57 -2.40 -1.35 1.36 8.00 -1.26 -4.77 116.55 115.56 1tba n ASP 49 Ca 0.07 -0.30 -0.04 0.00 0.71 0.00 0.00 54.79 55.23 1tba n ASP 49 Cb 0.43 -0.48 0.12 0.00 -0.02 0.00 0.00 41.12 41.17 1tba n ASP 49 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tba n ALA 50 N -3.44 3.52 -0.08 2.24 0.00 -1.26 -3.91 120.51 117.58 1tba n ALA 50 Ca -0.07 -1.07 -0.11 0.00 0.00 0.00 0.00 53.44 52.19 1tba n ALA 50 Cb 0.20 -1.13 -0.15 0.00 0.00 0.00 0.00 19.45 18.37 1tba n ALA 50 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1tba n GLU 51 N 0.00 0.68 -0.02 0.00 0.28 -1.26 -4.29 120.64 116.03 1tba n GLU 51 Ca 0.20 0.08 -0.21 0.00 -0.16 0.00 0.00 57.16 57.07 1tba n GLU 51 Cb 0.86 -1.59 -0.13 0.00 1.43 0.00 0.00 31.44 32.01 1tba n GLU 51 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1tba n LEU 52 N -2.89 2.57 -0.13 -1.84 4.77 -1.25 -3.41 117.00 114.81 1tba n LEU 52 Ca -0.31 0.21 -0.06 0.00 -0.03 0.00 0.00 56.01 55.83 1tba n LEU 52 Cb 1.11 -1.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1tba n LEU 52 CO 0.42 0.79 0.68 0.03 -1.33 0.00 0.00 177.39 177.98 1tba h ARG 53 N -0.07 -0.17 0.00 3.23 2.47 -1.80 1.86 114.38 119.90 1tba h ARG 53 Ca -0.43 0.01 -0.04 0.00 -1.26 0.00 0.00 59.98 58.26 1tba h ARG 53 Cb 1.94 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 30.29 1tba h ARG 53 CO 0.04 -0.11 -0.20 0.93 0.56 0.00 0.00 179.97 181.19 1tba h GLU 54 N -0.18 0.00 0.18 0.04 5.08 -1.75 -2.88 114.58 115.08 1tba h GLU 54 Ca 0.20 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.32 1tba h GLU 54 Cb 0.49 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.77 1tba h GLU 54 CO -0.53 0.20 -1.06 -0.91 -1.00 0.00 0.00 179.01 175.71 1tba h ASN 55 N 0.00 0.61 -0.76 1.42 -0.26 0.04 -3.21 115.58 113.42 1tba h ASN 55 Ca -0.00 -0.94 0.17 0.00 -0.56 0.00 0.00 56.30 54.97 1tba h ASN 55 Cb 0.45 -0.20 -0.12 0.00 -1.06 0.00 0.00 38.32 37.39 1tba h ASN 55 CO 0.03 1.51 0.17 0.40 -1.06 0.00 0.00 177.43 178.48 1tba h ILE 56 N -0.18 0.47 0.00 2.81 2.04 0.28 2.60 117.51 125.53 1tba h ILE 56 Ca -0.18 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.59 1tba h ILE 56 Cb 1.84 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 38.11 1tba h ILE 56 CO 0.20 0.05 0.00 0.61 0.00 0.00 0.00 178.15 179.00 1tba n GLY 57 N -1.36 -0.84 0.46 5.37 0.00 -1.19 -3.68 105.19 103.95 1tba n GLY 57 Ca 0.15 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1tba n GLY 57 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1tba n SER 58 N -0.96 2.13 -1.53 1.61 7.64 0.57 -4.71 113.62 118.36 1tba n SER 58 Ca 0.19 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.98 1tba n SER 58 Cb 0.09 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.32 1tba n SER 58 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1tba n LEU 59 N -2.70 5.00 -1.31 -3.43 -0.00 0.74 -4.48 117.00 110.83 1tba n LEU 59 Ca 0.00 -2.50 -0.02 0.00 -0.00 0.00 0.00 56.01 53.49 1tba n LEU 59 Cb 0.48 -0.83 0.01 0.00 -0.00 0.00 0.00 43.42 43.08 1tba n LEU 59 CO 0.00 0.89 0.77 -1.20 -0.00 0.00 0.00 177.39 177.85 1tba n SER 60 N 0.42 4.15 0.00 1.45 7.64 -1.24 -3.30 113.62 122.74 1tba n SER 60 Ca 0.17 -2.31 0.00 0.00 1.01 0.00 0.00 58.87 57.74 1tba n SER 60 Cb 0.69 -0.79 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 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 0.77 0.00 -0.02 1.43 2.85 -1.26 -4.45 118.16 117.49 1tba n LYS 61 Ca 0.05 -0.04 -0.01 0.00 -1.05 0.00 0.00 58.31 57.26 1tba n LYS 61 Cb 0.56 -0.28 -0.00 0.00 -0.65 0.00 0.00 35.03 34.66 1tba n LYS 61 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 177.40 177.28 1tba h LEU 62 N 0.00 0.00 0.00 -5.58 3.38 -1.91 -3.47 115.31 107.73 1tba h LEU 62 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1tba h LEU 62 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1tba h LEU 62 CO 0.00 0.16 -0.02 0.61 0.09 0.00 0.00 178.44 179.28 1tba n GLY 63 N 1.80 0.00 0.36 0.83 0.00 -1.26 -4.84 105.19 102.08 1tba n GLY 63 Ca -0.01 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.09 1tba n GLY 63 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1tba h LEU 64 N 0.00 0.90 -1.61 0.99 -0.00 -1.92 -0.31 115.31 113.35 1tba h LEU 64 Ca 0.00 0.05 0.42 0.00 -0.00 0.00 0.00 57.88 58.35 1tba h LEU 64 Cb 0.02 -0.13 -0.10 0.00 -0.00 0.00 0.00 40.66 40.45 1tba h LEU 64 CO 0.00 0.46 0.93 -0.78 -0.00 0.00 0.00 178.44 179.05 1tba h ASP 65 N 0.95 0.19 0.70 -0.43 3.58 -1.82 0.43 116.42 120.01 1tba h ASP 65 Ca 0.50 0.08 -0.03 0.00 0.42 0.00 0.00 57.03 58.00 1tba h ASP 65 Cb 0.55 0.06 0.01 0.00 1.72 0.00 0.00 39.33 41.67 1tba h ASP 65 CO -0.27 -0.07 -0.34 0.28 -2.88 0.00 0.00 179.24 175.96 1tba h SER 66 N 0.10 -0.80 0.19 2.28 0.02 -1.41 -2.15 113.55 111.79 1tba h SER 66 Ca 0.76 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.74 1tba h SER 66 Cb 2.57 0.21 0.00 0.00 0.14 0.00 0.00 62.40 65.32 1tba h SER 66 CO -0.25 -0.56 0.00 0.80 -1.14 0.00 0.00 176.83 175.68 1tba n MET 67 N -4.60 0.41 0.15 3.45 0.00 -0.12 -3.21 117.12 113.21 1tba n MET 67 Ca -0.12 0.06 -0.13 0.00 -0.00 0.00 0.00 57.70 57.52 1tba n MET 67 Cb 0.37 -1.50 -0.08 0.00 0.00 0.00 0.00 33.22 32.01 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 -0.36 0.00 -0.89 6.46 0.44 -2.51 115.31 118.46 1tba h LEU 68 Ca 0.00 -0.18 0.00 0.00 -0.12 0.00 0.00 57.88 57.58 1tba h LEU 68 Cb 0.09 0.09 0.00 0.00 -0.73 0.00 0.00 40.66 40.12 1tba h LEU 68 CO 0.00 0.03 0.00 0.00 -0.62 0.00 0.00 178.44 177.85 1tba n LEU 69 N -5.12 0.00 0.01 2.25 -0.00 -1.16 -2.16 117.00 110.83 1tba n LEU 69 Ca -0.09 0.00 0.12 0.00 -0.00 0.00 0.00 56.01 56.03 1tba n LEU 69 Cb 0.27 0.00 0.15 0.00 -0.00 0.00 0.00 43.42 43.84 1tba n LEU 69 CO 0.29 0.00 0.29 1.21 -0.00 0.00 0.00 177.39 179.19 1tba n GLU 70 N -0.99 0.09 -0.00 1.47 2.13 -0.95 -3.58 120.64 118.82 1tba n GLU 70 Ca 0.12 0.01 0.03 0.00 0.66 0.00 0.00 57.16 57.98 1tba n GLU 70 Cb 0.05 -1.54 -0.05 0.00 0.27 0.00 0.00 31.44 30.17 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 -1.66 0.00 -3.16 6.31 0.31 -0.92 -4.83 118.33 114.38 1tba n VAL 71 Ca 0.04 -0.20 -0.19 0.00 -0.01 0.00 0.00 64.34 63.98 1tba n VAL 71 Cb 0.37 0.50 -0.06 0.00 -0.91 0.00 0.00 33.84 33.74 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 -1.60 -0.76 -1.07 2.52 0.13 -1.16 -5.00 119.36 112.42 1tba n ILE 72 Ca -0.01 -2.72 -0.20 0.00 -1.10 0.00 0.00 62.75 58.72 1tba n ILE 72 Cb 0.16 -0.79 -0.12 0.00 -0.84 0.00 0.00 39.64 38.06 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 2.63 6.22 -3.26 9.51 5.75 -1.23 -4.42 116.55 131.73 1tba n ASP 73 Ca 0.24 -2.49 -0.37 0.00 -0.01 0.00 0.00 54.79 52.17 1tba n ASP 73 Cb 0.52 -1.43 -0.03 0.00 -1.03 0.00 0.00 41.12 39.15 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 2.87 8.23 -3.87 -2.12 4.77 -1.26 -4.61 117.00 121.01 1tba n LEU 74 Ca 0.53 -4.48 -0.28 0.00 -0.03 0.00 0.00 56.01 51.75 1tba n LEU 74 Cb 0.68 -1.47 -0.12 0.00 -2.33 0.00 0.00 43.42 40.18 1tba n LEU 74 CO 0.36 2.04 -0.07 -0.75 -1.33 0.00 0.00 177.39 177.64 1tba s LYS 75 N 0.76 2.31 -1.30 3.23 2.20 -1.26 0.20 119.74 125.87 1tba s LYS 75 Ca 0.64 -3.19 -0.06 0.00 -0.36 0.00 0.00 55.97 53.00 1tba s LYS 75 Cb 0.20 -3.28 -0.00 0.00 -1.51 0.00 0.00 37.83 33.24 1tba s LYS 75 CO -0.08 -1.27 0.60 0.39 -0.36 0.00 0.00 175.35 174.63 1tba n GLU 76 N 2.15 -3.04 0.00 4.03 1.02 -1.26 -4.92 120.64 118.63 1tba n GLU 76 Ca 0.19 0.47 0.00 0.00 -0.02 0.00 0.00 57.16 57.80 1tba n GLU 76 Cb 0.35 -4.57 0.00 0.00 -0.02 0.00 0.00 31.44 27.20 1tba n GLU 76 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31