#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 3.96 0.64 8.31 0.00 -1.26 -5.07 105.19 111.77 1tba n GLY 12 Ca 0.00 -1.97 0.04 0.00 0.00 0.00 0.00 46.02 44.08 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 -1.91 0.87 -2.70 1.61 3.41 -1.26 -4.86 113.62 108.78 1tba n SER 13 Ca -0.01 -2.41 -0.34 0.00 -0.26 0.00 0.00 58.87 55.85 1tba n SER 13 Cb 0.11 -0.30 0.02 0.00 -0.26 0.00 0.00 64.21 63.78 1tba n SER 13 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1tba n ILE 14 N -0.30 3.06 0.00 -1.33 2.08 -1.26 -5.04 119.36 116.57 1tba n ILE 14 Ca 0.06 -4.52 0.00 0.00 0.56 0.00 0.00 62.75 58.85 1tba n ILE 14 Cb 0.78 -1.25 0.00 0.00 -0.75 0.00 0.00 39.64 38.43 1tba n ILE 14 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1tba n GLY 15 N -0.53 -1.26 0.00 7.39 0.00 -1.26 -4.64 105.19 104.89 1tba n GLY 15 Ca 0.48 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.48 1tba n GLY 15 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1tba n ASN 16 N 0.00 0.00 0.03 1.61 5.15 -1.26 -4.91 115.26 115.88 1tba n ASN 16 Ca 0.00 0.73 0.00 0.00 -0.60 0.00 0.00 54.58 54.71 1tba n ASN 16 Cb 0.00 -0.42 0.00 0.00 -0.53 0.00 0.00 39.78 38.83 1tba n ASN 16 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1tba n GLY 17 N 0.21 -0.07 3.62 8.20 0.00 -1.26 -4.82 105.19 111.06 1tba n GLY 17 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1tba n GLY 17 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1tba s LEU 18 N -5.59 3.06 -0.95 0.99 2.96 -1.26 -4.99 118.68 112.90 1tba s LEU 18 Ca 0.00 -0.77 -0.18 0.00 -0.22 0.00 0.00 54.13 52.96 1tba s LEU 18 Cb 0.00 -1.56 0.14 0.00 0.50 0.00 0.00 46.19 45.27 1tba s LEU 18 CO 0.00 -0.04 1.13 -0.62 -1.32 0.00 0.00 176.35 175.50 1tba s ASP 19 N -3.66 6.67 0.00 3.68 -1.08 -1.26 -4.78 116.67 116.23 1tba s ASP 19 Ca 0.32 -2.15 0.27 0.00 -0.52 0.00 0.00 52.55 50.47 1tba s ASP 19 Cb -0.05 -2.39 0.92 0.00 -1.46 0.00 0.00 42.92 39.94 1tba s ASP 19 CO 0.19 -1.02 1.67 0.18 0.52 0.00 0.00 175.17 176.72 1tba n LEU 20 N 6.36 0.76 -0.35 -1.34 4.77 -1.26 -4.21 117.00 121.72 1tba n LEU 20 Ca 0.24 -0.13 0.33 0.00 -0.03 0.00 0.00 56.01 56.43 1tba n LEU 20 Cb 0.49 -0.16 0.60 0.00 -2.33 0.00 0.00 43.42 42.01 1tba n LEU 20 CO 0.50 0.14 1.08 0.41 -1.33 0.00 0.00 177.39 178.20 1tba n THR 21 N -0.84 -0.36 -0.03 -5.08 -1.04 -1.26 0.11 114.28 105.77 1tba n THR 21 Ca 0.12 1.91 -0.12 0.00 -2.04 0.00 0.00 64.05 63.93 1tba n THR 21 Cb 0.32 -3.11 -0.14 0.00 -1.82 0.00 0.00 70.33 65.58 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 -1.33 -0.89 0.28 3.41 0.00 -1.26 -3.10 105.19 102.30 1tba n GLY 22 Ca 0.38 -0.12 0.06 0.00 0.00 0.00 0.00 46.02 46.33 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 0.01 0.65 0.00 -0.61 1.08 0.59 2.47 117.51 121.70 1tba h ILE 23 Ca -0.35 -0.15 -0.14 0.00 -0.39 0.00 0.00 64.86 63.83 1tba h ILE 23 Cb 2.04 0.17 -0.02 0.00 -3.07 0.00 0.00 36.82 35.94 1tba h ILE 23 CO 0.07 0.08 -0.84 0.17 -0.69 0.00 0.00 178.15 176.94 1tba h LEU 24 N 0.44 0.00 -0.71 1.44 8.10 -1.49 -2.51 115.31 120.58 1tba h LEU 24 Ca 0.42 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.41 1tba h LEU 24 Cb 0.65 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.87 1tba h LEU 24 CO -0.41 0.60 0.00 0.33 -4.11 0.00 0.00 178.44 174.85 1tba n PHE 25 N -3.14 0.01 0.00 0.17 -0.00 0.26 -4.81 117.46 109.96 1tba n PHE 25 Ca -0.02 -0.01 0.00 0.00 -0.00 0.00 0.00 57.45 57.42 1tba n PHE 25 Cb 0.80 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 40.28 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 1.12 1.05 0.37 7.13 0.00 0.81 -4.98 105.19 110.68 1tba n GLY 26 Ca 0.20 0.26 -0.07 0.00 0.00 0.00 0.00 46.02 46.41 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 0.12 -4.35 1.61 6.94 -0.95 -3.95 115.26 114.68 1tba n ASN 27 Ca 0.00 0.12 -0.18 0.00 -0.02 0.00 0.00 54.58 54.50 1tba n ASN 27 Cb 0.00 -0.09 -0.10 0.00 -2.36 0.00 0.00 39.78 37.23 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 0.32 1.14 -0.14 1.53 -1.16 -1.26 0.32 121.20 121.95 1tba s ILE 28 Ca 0.11 -2.05 -0.24 0.00 -0.51 0.00 0.00 60.65 57.96 1tba s ILE 28 Cb -0.15 -2.36 -0.02 0.00 0.61 0.00 0.00 42.46 40.53 1tba s ILE 28 CO 0.08 -0.32 0.74 -1.81 -2.81 0.00 0.00 174.94 170.82 1tba s ASP 29 N -3.33 6.91 0.60 4.50 1.01 0.68 -4.78 116.67 122.25 1tba s ASP 29 Ca 0.29 1.11 0.24 0.00 0.71 0.00 0.00 52.55 54.89 1tba s ASP 29 Cb 0.05 -2.42 0.82 0.00 1.01 0.00 0.00 42.92 42.39 1tba s ASP 29 CO 0.09 -0.27 1.24 -1.54 0.21 0.00 0.00 175.17 174.91 1tba n SER 30 N 4.65 0.00 0.00 0.27 3.41 -1.26 0.19 113.62 120.88 1tba n SER 30 Ca 0.01 0.72 0.03 0.00 -0.26 0.00 0.00 58.87 59.38 1tba n SER 30 Cb 0.50 -0.23 0.18 0.00 -0.26 0.00 0.00 64.21 64.40 1tba n SER 30 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1tba n GLU 31 N -3.14 0.12 -0.17 4.33 1.02 -1.26 -4.48 120.64 117.06 1tba n GLU 31 Ca 0.21 0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.54 1tba n GLU 31 Cb 1.46 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 31.38 1tba n GLU 31 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1tba n GLY 32 N -0.67 1.17 3.07 0.62 0.00 0.50 -5.10 105.19 104.78 1tba n GLY 32 Ca 0.04 -0.05 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.53 2.03 0.42 1.61 6.06 -0.84 -4.91 118.95 122.80 1tba s ARG 33 Ca 0.00 -0.53 -0.05 0.00 -2.50 0.00 0.00 55.73 52.65 1tba s ARG 33 Cb 0.00 -1.63 -0.04 0.00 0.06 0.00 0.00 34.95 33.34 1tba s ARG 33 CO 0.00 0.07 0.71 -1.17 -2.50 0.00 0.00 175.30 172.41 1tba s LEU 34 N 0.57 3.77 -0.48 -0.88 0.20 -1.26 0.24 118.68 120.85 1tba s LEU 34 Ca -0.16 0.84 -0.24 0.00 0.69 0.00 0.00 54.13 55.27 1tba s LEU 34 Cb -0.16 -3.76 0.03 0.00 -0.43 0.00 0.00 46.19 41.87 1tba s LEU 34 CO 0.05 -0.46 0.85 -0.76 -0.29 0.00 0.00 176.35 175.75 1tba s LEU 35 N -4.41 4.19 0.05 -0.68 2.01 0.15 -4.80 118.68 115.19 1tba s LEU 35 Ca 0.46 -0.17 0.24 0.00 0.01 0.00 0.00 54.13 54.67 1tba s LEU 35 Cb -0.10 -2.95 0.29 0.00 0.01 0.00 0.00 46.19 43.44 1tba s LEU 35 CO 0.40 -1.04 1.25 0.00 1.01 0.00 0.00 176.35 177.97 1tba n GLN 36 N 7.01 0.18 0.00 1.70 6.02 -1.26 -4.92 117.38 126.11 1tba n GLN 36 Ca 0.03 0.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 1tba n GLN 36 Cb 0.48 -1.59 0.00 0.00 1.02 0.00 0.00 30.24 30.15 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 -1.84 0.00 -3.79 1.08 9.92 -1.26 -4.61 116.55 116.04 1tba n ASP 37 Ca 0.04 0.00 -0.13 0.00 -0.53 0.00 0.00 54.79 54.17 1tba n ASP 37 Cb 0.40 0.00 -0.11 0.00 -0.64 0.00 0.00 41.12 40.77 1tba n ASP 37 CO 0.00 0.00 0.00 1.51 0.13 0.00 0.00 177.20 178.84 1tba s ASP 38 N 0.00 -0.21 0.36 -2.24 -4.77 -1.26 -5.14 116.67 103.41 1tba s ASP 38 Ca 0.00 0.31 -0.27 0.00 -3.30 0.00 0.00 52.55 49.30 1tba s ASP 38 Cb 0.00 0.44 -0.09 0.00 -1.09 0.00 0.00 42.92 42.18 1tba s ASP 38 CO 0.00 -0.22 1.14 -0.62 0.70 0.00 0.00 175.17 176.17 1tba s ASP 39 N -0.45 6.80 -0.25 2.11 2.15 -1.26 -5.01 116.67 120.76 1tba s ASP 39 Ca -0.06 2.30 -0.08 0.00 0.43 0.00 0.00 52.55 55.14 1tba s ASP 39 Cb -0.04 -2.62 -0.04 0.00 -0.30 0.00 0.00 42.92 39.93 1tba s ASP 39 CO 0.01 -0.48 0.10 -0.83 -0.17 0.00 0.00 175.17 173.81 1tba s GLY 40 N -1.08 1.84 -0.18 2.66 0.00 -1.26 -4.96 107.32 104.34 1tba s GLY 40 Ca 0.53 -1.05 0.05 0.00 0.00 0.00 0.00 44.72 44.25 1tba s GLY 40 CO 0.39 0.48 0.12 -2.21 0.00 0.00 0.00 173.10 171.87 1tba n GLU 41 N 4.70 0.69 -2.90 2.90 4.07 -1.26 -4.54 120.64 124.29 1tba n GLU 41 Ca -0.16 0.17 -0.30 0.00 -0.06 0.00 0.00 57.16 56.81 1tba n GLU 41 Cb 0.52 -1.61 -0.03 0.00 -0.06 0.00 0.00 31.44 30.26 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 1.98 5.69 2.76 8.31 0.00 -1.26 -4.97 105.19 117.70 1tba n GLY 42 Ca -0.35 -2.75 -0.04 0.00 0.00 0.00 0.00 46.02 42.88 1tba n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tba n ARG 43 N -0.17 -3.50 0.00 1.61 1.74 -1.26 -5.01 116.66 110.06 1tba n ARG 43 Ca 0.34 2.74 0.00 0.00 -0.77 0.00 0.00 57.85 60.16 1tba n ARG 43 Cb 0.37 -3.89 0.00 0.00 -1.02 0.00 0.00 32.46 27.91 1tba n ARG 43 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1tba n GLY 44 N 1.79 1.41 0.00 -0.13 0.00 -1.26 -5.04 105.19 101.96 1tba n GLY 44 Ca -0.26 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 4.89 2.15 2.69 -0.02 0.00 -1.26 -5.03 105.19 108.62 1tba n GLY 45 Ca 0.00 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 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 0.00 3.79 0.00 2.61 -2.24 -1.26 -4.67 114.28 112.51 1tba n THR 46 Ca 0.00 -3.26 0.00 0.00 -2.27 0.00 0.00 64.05 58.52 1tba n THR 46 Cb 0.00 -2.54 0.00 0.00 -2.10 0.00 0.00 70.33 65.69 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 3.70 2.54 3.30 3.38 0.00 -1.26 -4.99 105.19 111.87 1tba n GLY 47 Ca 0.53 0.15 -0.36 0.00 0.00 0.00 0.00 46.02 46.35 1tba n GLY 47 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1tba n PHE 48 N 0.00 -2.44 -0.76 1.61 3.72 -1.26 -4.99 117.46 113.34 1tba n PHE 48 Ca 0.00 0.22 0.00 0.00 -0.05 0.00 0.00 57.45 57.62 1tba n PHE 48 Cb 0.00 -1.72 0.00 0.00 -0.94 0.00 0.00 39.48 36.82 1tba n PHE 48 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1tba n ASP 49 N 0.77 0.00 -1.72 4.37 8.00 -1.26 -4.94 116.55 121.78 1tba n ASP 49 Ca 0.06 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.43 1tba n ASP 49 Cb 0.52 0.00 0.13 0.00 -0.02 0.00 0.00 41.12 41.75 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 -3.00 4.30 -0.06 2.24 0.00 -1.26 -4.01 120.51 118.72 1tba n ALA 50 Ca 0.00 -1.72 -0.12 0.00 0.00 0.00 0.00 53.44 51.59 1tba n ALA 50 Cb 0.00 -1.26 -0.14 0.00 0.00 0.00 0.00 19.45 18.05 1tba n ALA 50 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1tba n GLU 51 N -0.42 0.67 0.01 0.00 2.13 -1.26 -4.27 120.64 117.50 1tba n GLU 51 Ca 0.35 0.15 -0.15 0.00 0.66 0.00 0.00 57.16 58.18 1tba n GLU 51 Cb 1.19 -1.64 -0.14 0.00 0.27 0.00 0.00 31.44 31.12 1tba n GLU 51 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 1tba h LEU 52 N 0.01 0.22 -0.71 4.31 3.38 -1.96 -3.30 115.31 117.26 1tba h LEU 52 Ca -0.45 -0.44 0.15 0.00 0.09 0.00 0.00 57.88 57.22 1tba h LEU 52 Cb 2.09 -0.07 -0.13 0.00 0.09 0.00 0.00 40.66 42.63 1tba h LEU 52 CO 0.04 1.39 -0.14 0.03 0.09 0.00 0.00 178.44 179.85 1tba h ARG 53 N 0.04 0.02 0.00 1.13 2.47 -1.76 1.55 114.38 117.83 1tba h ARG 53 Ca -0.32 -0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.32 1tba h ARG 53 Cb 2.02 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 30.32 1tba h ARG 53 CO 0.10 0.01 -0.38 0.93 0.56 0.00 0.00 179.97 181.19 1tba h GLU 54 N 0.02 0.00 0.02 0.04 4.39 -1.74 -2.92 114.58 114.38 1tba h GLU 54 Ca 0.35 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.81 1tba h GLU 54 Cb 0.56 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.23 1tba h GLU 54 CO -0.71 0.38 -0.97 -0.91 -1.16 0.00 0.00 179.01 175.64 1tba h ASN 55 N 0.00 0.82 -0.65 1.42 2.35 0.78 -3.15 115.58 117.15 1tba h ASN 55 Ca -0.00 -0.76 0.13 0.00 -0.55 0.00 0.00 56.30 55.12 1tba h ASN 55 Cb 0.69 -0.25 -0.10 0.00 0.05 0.00 0.00 38.32 38.71 1tba h ASN 55 CO 0.05 1.48 0.09 0.40 -1.65 0.00 0.00 177.43 177.79 1tba h ILE 56 N 0.25 0.54 0.00 2.81 2.04 0.19 1.56 117.51 124.90 1tba h ILE 56 Ca -0.13 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.66 1tba h ILE 56 Cb 1.65 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 1tba h ILE 56 CO 0.19 0.04 0.00 0.61 0.00 0.00 0.00 178.15 178.99 1tba n GLY 57 N -1.35 -0.78 0.16 5.37 0.00 -1.18 -3.56 105.19 103.85 1tba n GLY 57 Ca 0.11 -0.15 -0.06 0.00 0.00 0.00 0.00 46.02 45.92 1tba n GLY 57 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1tba n SER 58 N -0.97 2.94 -1.65 1.61 2.88 0.40 -4.63 113.62 114.20 1tba n SER 58 Ca 0.18 -0.02 -0.10 0.00 -1.33 0.00 0.00 58.87 57.60 1tba n SER 58 Cb 0.08 -0.13 0.04 0.00 -0.75 0.00 0.00 64.21 63.45 1tba n SER 58 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1tba n LEU 59 N -2.82 5.48 -0.37 2.46 -0.00 0.43 -4.38 117.00 117.80 1tba n LEU 59 Ca -0.13 -2.74 0.00 0.00 -0.00 0.00 0.00 56.01 53.14 1tba n LEU 59 Cb 0.63 -0.92 0.00 0.00 -0.00 0.00 0.00 43.42 43.13 1tba n LEU 59 CO 0.06 1.00 0.33 -1.54 -0.00 0.00 0.00 177.39 177.23 1tba n SER 60 N 0.45 0.76 -0.05 1.45 3.41 -1.24 -3.38 113.62 115.02 1tba n SER 60 Ca 0.20 -2.01 0.00 0.00 -0.26 0.00 0.00 58.87 56.81 1tba n SER 60 Cb 0.67 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 1tba n SER 60 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1tba n LYS 61 N -0.13 0.00 0.03 4.33 -0.00 -1.26 -4.20 118.16 116.92 1tba n LYS 61 Ca 0.00 -0.19 -0.01 0.00 -0.00 0.00 0.00 58.31 58.11 1tba n LYS 61 Cb 0.19 -0.18 -0.09 0.00 -0.00 0.00 0.00 35.03 34.95 1tba n LYS 61 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1tba n LEU 62 N 0.00 0.85 0.00 -5.58 4.77 -1.22 -4.83 117.00 110.99 1tba n LEU 62 Ca 0.00 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 1tba n LEU 62 Cb 0.51 0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 1tba n LEU 62 CO 0.00 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 176.83 1tba n GLY 63 N 1.41 0.08 0.07 -0.72 0.00 -1.26 -4.92 105.19 99.84 1tba n GLY 63 Ca -0.10 -0.04 0.06 0.00 0.00 0.00 0.00 46.02 45.94 1tba n GLY 63 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1tba n LEU 64 N -0.69 0.27 -0.33 0.99 7.99 -1.26 -2.81 117.00 121.16 1tba n LEU 64 Ca 0.00 0.61 0.16 0.00 -0.01 0.00 0.00 56.01 56.77 1tba n LEU 64 Cb 0.00 -0.62 0.36 0.00 -0.11 0.00 0.00 43.42 43.05 1tba n LEU 64 CO 0.00 -0.61 1.11 -0.78 -1.51 0.00 0.00 177.39 175.60 1tba h ASP 65 N 0.00 0.52 -0.33 -1.43 3.58 -1.83 1.15 116.42 118.08 1tba h ASP 65 Ca 0.00 0.15 -0.10 0.00 0.42 0.00 0.00 57.03 57.49 1tba h ASP 65 Cb 0.09 0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.21 1tba h ASP 65 CO 0.00 0.04 -0.21 0.28 -2.88 0.00 0.00 179.24 176.48 1tba h SER 66 N 0.49 0.75 0.17 2.28 0.02 -1.90 -2.63 113.55 112.73 1tba h SER 66 Ca 0.62 -0.43 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1tba h SER 66 Cb 1.19 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.52 1tba h SER 66 CO -0.51 1.01 -0.02 0.80 -1.14 0.00 0.00 176.83 176.98 1tba n MET 67 N -4.31 0.91 -0.02 3.45 1.56 0.53 -2.71 117.12 116.52 1tba n MET 67 Ca -0.03 -0.15 -0.18 0.00 -0.27 0.00 0.00 57.70 57.07 1tba n MET 67 Cb 0.42 -1.50 -0.13 0.00 2.15 0.00 0.00 33.22 34.16 1tba n MET 67 CO 0.00 0.00 0.00 1.25 -0.73 0.00 0.00 175.97 176.49 1tba h LEU 68 N 0.35 0.21 -1.00 -0.89 7.12 0.16 -3.32 115.31 117.94 1tba h LEU 68 Ca 0.00 -0.90 0.00 0.00 0.13 0.00 0.00 57.88 57.11 1tba h LEU 68 Cb 0.17 -0.07 0.00 0.00 -0.53 0.00 0.00 40.66 40.23 1tba h LEU 68 CO 0.00 1.29 0.00 0.00 -0.13 0.00 0.00 178.44 179.60 1tba n LEU 69 N -4.32 1.55 -1.05 2.25 -0.00 -1.17 -3.93 117.00 110.33 1tba n LEU 69 Ca -0.17 -0.53 0.05 0.00 -0.00 0.00 0.00 56.01 55.37 1tba n LEU 69 Cb 0.69 -0.01 0.21 0.00 -0.00 0.00 0.00 43.42 44.30 1tba n LEU 69 CO 0.38 0.26 0.62 1.21 -0.00 0.00 0.00 177.39 179.86 1tba n GLU 70 N 0.22 2.65 0.00 1.47 2.13 -1.10 -3.87 120.64 122.14 1tba n GLU 70 Ca 0.19 -1.62 0.00 0.00 0.66 0.00 0.00 57.16 56.39 1tba n GLU 70 Cb 0.36 -1.67 0.00 0.00 0.27 0.00 0.00 31.44 30.40 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 0.49 0.00 -3.03 6.31 0.31 -1.25 -4.98 118.33 116.18 1tba n VAL 71 Ca 0.15 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.32 1tba n VAL 71 Cb 0.59 1.01 -0.03 0.00 -0.91 0.00 0.00 33.84 34.50 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 -0.52 -1.16 2.52 0.13 -1.25 -4.99 119.36 114.09 1tba n ILE 72 Ca 0.00 -2.29 -0.17 0.00 -1.10 0.00 0.00 62.75 59.19 1tba n ILE 72 Cb 0.40 -0.23 -0.11 0.00 -0.84 0.00 0.00 39.64 38.86 1tba n ILE 72 CO 0.00 0.00 0.00 -0.67 2.80 0.00 0.00 176.55 178.68 1tba n ASP 73 N 2.54 5.74 -1.99 9.51 2.03 -1.26 -4.69 116.55 128.44 1tba n ASP 73 Ca 0.21 -2.77 -0.07 0.00 0.52 0.00 0.00 54.79 52.69 1tba n ASP 73 Cb 0.54 -1.33 -0.09 0.00 -0.72 0.00 0.00 41.12 39.52 1tba n ASP 73 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1tba n LEU 74 N 1.79 3.93 -2.76 -2.67 -0.00 -1.26 -3.89 117.00 112.14 1tba n LEU 74 Ca 0.43 -2.31 -0.02 0.00 -0.00 0.00 0.00 56.01 54.12 1tba n LEU 74 Cb 0.76 -1.00 0.08 0.00 -0.00 0.00 0.00 43.42 43.26 1tba n LEU 74 CO 0.20 1.03 0.24 1.17 -0.00 0.00 0.00 177.39 180.04 1tba n LYS 75 N 2.36 1.54 -0.93 1.47 4.81 -1.26 -4.88 118.16 121.26 1tba n LYS 75 Ca 0.23 -2.58 0.02 0.00 -0.87 0.00 0.00 58.31 55.11 1tba n LYS 75 Cb 0.60 -0.77 0.02 0.00 0.02 0.00 0.00 35.03 34.89 1tba n LYS 75 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1tba n GLU 76 N -0.91 0.07 0.00 1.64 0.00 -1.25 -5.21 120.64 114.98 1tba n GLU 76 Ca -0.02 -1.54 0.12 0.00 0.00 0.00 0.00 57.16 55.71 1tba n GLU 76 Cb 0.83 -0.34 0.10 0.00 0.00 0.00 0.00 31.44 32.03 1tba n GLU 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13