#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 1.11 3.11 8.31 0.00 -1.26 -5.14 105.19 111.32 1tba n GLY 12 Ca 0.00 -0.21 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.01 -3.25 -2.99 1.61 2.88 -1.26 -4.19 113.62 106.41 1tba n SER 13 Ca 0.04 0.02 -0.01 0.00 -1.33 0.00 0.00 58.87 57.59 1tba n SER 13 Cb 0.76 -0.72 -0.01 0.00 -0.75 0.00 0.00 64.21 63.49 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 -3.60 -4.99 -0.68 2.46 5.41 -1.26 -4.85 119.36 111.84 1tba n ILE 14 Ca -0.01 0.91 0.09 0.00 1.00 0.00 0.00 62.75 64.74 1tba n ILE 14 Cb 0.67 -4.02 0.36 0.00 -0.71 0.00 0.00 39.64 35.94 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 1.69 2.88 2.77 7.39 0.00 -1.26 -4.95 105.19 113.71 1tba n GLY 15 Ca -0.07 -0.87 -0.11 0.00 0.00 0.00 0.00 46.02 44.98 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 0.93 -5.15 0.00 1.61 4.05 -1.26 -4.98 115.26 110.46 1tba n ASN 16 Ca 0.26 -0.51 0.00 0.00 0.45 0.00 0.00 54.58 54.77 1tba n ASN 16 Cb 0.93 -3.93 0.00 0.00 1.23 0.00 0.00 39.78 38.01 1tba n ASN 16 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1tba n GLY 17 N -1.29 4.64 3.96 8.20 0.00 -1.26 -4.95 105.19 114.49 1tba n GLY 17 Ca -0.06 -0.98 -0.22 0.00 0.00 0.00 0.00 46.02 44.76 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 0.00 4.25 -0.58 0.99 2.96 -1.26 -5.04 118.68 120.00 1tba s LEU 18 Ca 0.00 0.17 -0.26 0.00 -0.22 0.00 0.00 54.13 53.82 1tba s LEU 18 Cb 0.00 -2.97 0.04 0.00 0.50 0.00 0.00 46.19 43.75 1tba s LEU 18 CO 0.00 -0.12 1.07 -1.81 -1.32 0.00 0.00 176.35 174.17 1tba s ASP 19 N -3.96 6.37 0.00 3.68 1.11 -1.26 -4.77 116.67 117.84 1tba s ASP 19 Ca 0.35 -0.19 0.02 0.00 0.18 0.00 0.00 52.55 52.92 1tba s ASP 19 Cb -0.09 -2.49 0.04 0.00 1.07 0.00 0.00 42.92 41.44 1tba s ASP 19 CO 0.31 -1.37 0.75 0.18 1.18 0.00 0.00 175.17 176.21 1tba n LEU 20 N 7.98 1.57 -0.64 1.23 4.77 -1.26 -4.54 117.00 126.11 1tba n LEU 20 Ca 0.04 -1.36 0.49 0.00 -0.03 0.00 0.00 56.01 55.15 1tba n LEU 20 Cb 0.48 -0.02 0.75 0.00 -2.33 0.00 0.00 43.42 42.30 1tba n LEU 20 CO 0.67 0.38 1.36 0.41 -1.33 0.00 0.00 177.39 178.88 1tba n THR 21 N -0.01 -0.02 -0.10 -5.08 -1.04 -1.26 0.21 114.28 106.97 1tba n THR 21 Ca 0.02 1.41 -0.11 0.00 -2.04 0.00 0.00 64.05 63.33 1tba n THR 21 Cb 0.14 -2.35 -0.15 0.00 -1.82 0.00 0.00 70.33 66.15 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 -1.82 -0.88 0.28 3.41 0.00 -1.26 -4.00 105.19 100.92 1tba n GLY 22 Ca 0.41 -0.31 -0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 0.96 -0.02 -0.61 1.08 0.22 1.05 117.51 120.19 1tba h ILE 23 Ca -0.54 -0.25 0.00 0.00 -0.39 0.00 0.00 64.86 63.68 1tba h ILE 23 Cb 2.17 0.15 0.00 0.00 -3.07 0.00 0.00 36.82 36.07 1tba h ILE 23 CO 0.01 0.14 0.00 0.00 -0.69 0.00 0.00 178.15 177.61 1tba n LEU 24 N -4.76 0.14 -0.00 1.44 -0.00 -0.24 -3.17 117.00 110.40 1tba n LEU 24 Ca 0.10 -0.06 0.05 0.00 -0.00 0.00 0.00 56.01 56.10 1tba n LEU 24 Cb 0.20 -0.01 -0.07 0.00 -0.00 0.00 0.00 43.42 43.53 1tba n LEU 24 CO 0.28 0.03 -0.51 0.33 -0.00 0.00 0.00 177.39 177.53 1tba n PHE 25 N -0.60 0.00 0.00 1.47 -0.00 0.34 -4.97 117.46 113.70 1tba n PHE 25 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.54 1tba n PHE 25 Cb 0.06 -0.19 0.00 0.00 -0.00 0.00 0.00 39.48 39.35 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 1.79 -1.62 1.96 7.13 0.00 0.40 -5.05 105.19 109.79 1tba n GLY 26 Ca -0.01 0.59 0.00 0.00 0.00 0.00 0.00 46.02 46.59 1tba n GLY 26 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1tba n ASN 27 N 0.00 -0.62 -3.60 1.61 4.13 -1.22 -3.14 115.26 112.42 1tba n ASN 27 Ca 0.00 1.05 -0.15 0.00 1.68 0.00 0.00 54.58 57.16 1tba n ASN 27 Cb 0.00 -1.74 -0.07 0.00 -1.54 0.00 0.00 39.78 36.43 1tba n ASN 27 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 1tba s ILE 28 N -0.04 0.03 0.03 2.41 -1.16 -1.26 0.17 121.20 121.38 1tba s ILE 28 Ca 0.00 -0.21 -0.20 0.00 -0.51 0.00 0.00 60.65 59.73 1tba s ILE 28 Cb 0.00 -0.89 -0.06 0.00 0.61 0.00 0.00 42.46 42.12 1tba s ILE 28 CO 0.00 -0.11 0.58 -1.81 -2.81 0.00 0.00 174.94 170.79 1tba s ASP 29 N -1.47 7.01 0.59 4.50 1.01 -0.63 -4.64 116.67 123.04 1tba s ASP 29 Ca -0.10 1.20 0.31 0.00 0.71 0.00 0.00 52.55 54.67 1tba s ASP 29 Cb -0.02 -2.36 1.06 0.00 1.01 0.00 0.00 42.92 42.61 1tba s ASP 29 CO 0.05 0.18 1.33 -1.54 0.21 0.00 0.00 175.17 175.40 1tba n SER 30 N 2.30 0.00 0.22 0.27 3.41 -1.26 0.62 113.62 119.18 1tba n SER 30 Ca -0.08 0.80 0.14 0.00 -0.26 0.00 0.00 58.87 59.47 1tba n SER 30 Cb 0.51 -0.30 0.57 0.00 -0.26 0.00 0.00 64.21 64.73 1tba n SER 30 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1tba h GLU 31 N 0.00 0.00 0.00 4.33 4.81 -1.90 -3.43 114.58 118.39 1tba h GLU 31 Ca 0.57 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.80 1tba h GLU 31 Cb 3.08 0.00 0.00 0.00 0.63 0.00 0.00 28.75 32.46 1tba h GLU 31 CO -0.01 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 178.68 1tba n GLY 32 N -1.40 1.96 3.20 1.92 0.00 0.20 -5.11 105.19 105.97 1tba n GLY 32 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1tba n GLY 32 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1tba s ARG 33 N -0.68 2.71 -0.12 1.61 1.04 -1.15 -4.98 118.95 117.38 1tba s ARG 33 Ca 0.00 -0.82 -0.06 0.00 -1.04 0.00 0.00 55.73 53.81 1tba s ARG 33 Cb 0.00 -2.12 -0.04 0.00 -2.04 0.00 0.00 34.95 30.75 1tba s ARG 33 CO 0.00 0.21 0.10 -1.17 -0.04 0.00 0.00 175.30 174.40 1tba s LEU 34 N 0.25 4.16 0.00 -1.89 2.96 -1.26 -1.61 118.68 121.28 1tba s LEU 34 Ca -0.14 0.36 0.02 0.00 -0.22 0.00 0.00 54.13 54.15 1tba s LEU 34 Cb -0.16 -2.00 -0.01 0.00 0.50 0.00 0.00 46.19 44.51 1tba s LEU 34 CO 0.07 0.38 0.06 0.00 -1.32 0.00 0.00 176.35 175.55 1tba n LEU 35 N 2.15 0.00 -4.03 -0.68 -0.00 0.45 -4.94 117.00 109.95 1tba n LEU 35 Ca -0.19 -3.22 -0.15 0.00 -0.00 0.00 0.00 56.01 52.44 1tba n LEU 35 Cb 0.54 0.66 -0.13 0.00 -0.00 0.00 0.00 43.42 44.50 1tba n LEU 35 CO 0.31 -0.47 -0.41 -1.10 -0.00 0.00 0.00 177.39 175.71 1tba s GLN 36 N -3.75 0.55 0.35 1.47 -0.21 -1.26 -4.41 119.66 112.41 1tba s GLN 36 Ca 0.09 -0.51 0.12 0.00 0.02 0.00 0.00 55.36 55.08 1tba s GLN 36 Cb 0.00 -0.45 0.91 0.00 1.00 0.00 0.00 33.01 34.48 1tba s GLN 36 CO 0.06 0.11 1.79 -0.44 -2.12 0.00 0.00 175.29 174.69 1tba h ASP 37 N 5.23 0.61 -3.43 5.90 3.32 -1.97 -3.40 116.42 122.69 1tba h ASP 37 Ca -0.33 0.08 -0.67 0.00 0.02 0.00 0.00 57.03 56.14 1tba h ASP 37 Cb 1.19 -0.02 -0.14 0.00 0.22 0.00 0.00 39.33 40.58 1tba h ASP 37 CO 0.45 0.20 -0.66 -1.81 -1.72 0.00 0.00 179.24 175.70 1tba s ASP 38 N -5.42 4.97 -0.00 6.45 1.01 -1.26 -5.12 116.67 117.30 1tba s ASP 38 Ca -0.10 -0.07 0.02 0.00 0.71 0.00 0.00 52.55 53.12 1tba s ASP 38 Cb 0.25 -1.25 -0.01 0.00 1.01 0.00 0.00 42.92 42.92 1tba s ASP 38 CO 0.80 0.27 -0.08 -0.62 0.21 0.00 0.00 175.17 175.75 1tba s ASP 39 N -1.61 0.91 0.00 0.27 2.15 -1.26 -4.83 116.67 112.30 1tba s ASP 39 Ca 0.20 -0.15 0.00 0.00 0.43 0.00 0.00 52.55 53.02 1tba s ASP 39 Cb -0.11 -0.10 0.00 0.00 -0.30 0.00 0.00 42.92 42.41 1tba s ASP 39 CO 0.10 0.09 0.00 0.61 -0.17 0.00 0.00 175.17 175.80 1tba n GLY 40 N 2.85 1.69 3.25 2.66 0.00 -1.26 -5.04 105.19 109.34 1tba n GLY 40 Ca -0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.69 3.29 0.19 1.61 2.13 -1.26 -4.81 120.64 121.10 1tba n GLU 41 Ca 0.00 -4.47 0.08 0.00 0.66 0.00 0.00 57.16 53.43 1tba n GLU 41 Cb 0.00 -2.50 0.23 0.00 0.27 0.00 0.00 31.44 29.43 1tba n GLU 41 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 1tba h GLY 42 N 6.38 0.00 -4.81 8.31 0.00 -1.97 -3.30 103.07 107.68 1tba h GLY 42 Ca 0.18 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.96 1tba h GLY 42 CO 0.98 0.00 0.96 -0.96 0.00 0.00 0.00 176.54 177.52 1tba n ARG 43 N -3.24 3.00 0.00 4.80 0.00 -1.26 -4.06 116.66 115.90 1tba n ARG 43 Ca 0.02 -2.55 0.00 0.00 -0.00 0.00 0.00 57.85 55.31 1tba n ARG 43 Cb 0.57 -2.28 0.00 0.00 -0.00 0.00 0.00 32.46 30.75 1tba n ARG 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1tba n GLY 44 N 1.28 0.00 0.00 2.89 0.00 -1.24 -5.14 105.19 102.97 1tba n GLY 44 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.55 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 2.70 0.04 1.50 -0.02 0.00 -1.26 -5.05 105.19 103.10 1tba n GLY 45 Ca 0.00 -1.86 -0.09 0.00 0.00 0.00 0.00 46.02 44.07 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 0.02 0.00 -3.71 2.61 -2.24 -1.26 -5.07 114.28 104.63 1tba n THR 46 Ca 0.00 -0.58 -0.12 0.00 -2.27 0.00 0.00 64.05 61.08 1tba n THR 46 Cb 0.00 -1.26 -0.10 0.00 -2.10 0.00 0.00 70.33 66.87 1tba n THR 46 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1tba s GLY 47 N -3.50 -0.33 -0.07 3.38 0.00 -1.26 -5.02 107.32 100.52 1tba s GLY 47 Ca 0.26 1.36 0.07 0.00 0.00 0.00 0.00 44.72 46.41 1tba s GLY 47 CO 0.17 1.32 1.11 1.97 0.00 0.00 0.00 173.10 177.67 1tba n PHE 48 N 3.43 0.74 -0.17 1.90 1.16 -1.26 -4.43 117.46 118.83 1tba n PHE 48 Ca -0.17 -0.28 -0.05 0.00 -1.87 0.00 0.00 57.45 55.08 1tba n PHE 48 Cb 0.56 -0.18 0.01 0.00 -1.61 0.00 0.00 39.48 38.26 1tba n PHE 48 CO 0.00 0.00 0.00 0.22 -1.87 0.00 0.00 176.76 175.11 1tba h ASP 49 N 1.78 -0.97 0.26 5.98 3.58 -1.98 1.13 116.42 126.20 1tba h ASP 49 Ca 0.00 0.20 0.00 0.00 0.42 0.00 0.00 57.03 57.65 1tba h ASP 49 Cb 0.90 0.50 0.00 0.00 1.72 0.00 0.00 39.33 42.45 1tba h ASP 49 CO 0.14 -0.28 0.00 0.00 -2.88 0.00 0.00 179.24 176.22 1tba n ALA 50 N -3.07 1.91 -0.04 -0.78 0.00 -1.26 0.11 120.51 117.38 1tba n ALA 50 Ca 0.04 -0.08 -0.00 0.00 0.00 0.00 0.00 53.44 53.40 1tba n ALA 50 Cb 0.34 -1.26 -0.14 0.00 0.00 0.00 0.00 19.45 18.39 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 -1.25 0.66 -0.07 0.00 4.07 0.36 -4.43 120.64 120.00 1tba n GLU 51 Ca 0.08 -0.02 -0.12 0.00 -0.06 0.00 0.00 57.16 57.05 1tba n GLU 51 Cb 0.12 -1.59 -0.05 0.00 -0.06 0.00 0.00 31.44 29.85 1tba n GLU 51 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1tba n LEU 52 N -2.62 2.00 -0.32 4.31 4.77 0.25 -4.32 117.00 121.07 1tba n LEU 52 Ca -0.17 0.05 0.15 0.00 -0.03 0.00 0.00 56.01 56.00 1tba n LEU 52 Cb 0.87 -0.43 0.30 0.00 -2.33 0.00 0.00 43.42 41.83 1tba n LEU 52 CO 0.44 0.51 0.85 -0.09 -1.33 0.00 0.00 177.39 177.77 1tba h ARG 53 N -0.25 0.06 0.04 3.23 1.12 0.57 1.20 114.38 120.35 1tba h ARG 53 Ca -0.32 -0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 58.54 1tba h ARG 53 Cb 1.38 -0.01 0.00 0.00 -0.01 0.00 0.00 29.97 31.33 1tba h ARG 53 CO -0.13 0.04 -0.02 0.93 -3.11 0.00 0.00 179.97 177.68 1tba h GLU 54 N 0.06 -0.06 -0.90 0.20 5.08 -1.77 -2.86 114.58 114.33 1tba h GLU 54 Ca 0.59 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.99 1tba h GLU 54 Cb 1.23 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 30.44 1tba h GLU 54 CO -0.83 0.26 0.59 -0.91 -1.00 0.00 0.00 179.01 177.12 1tba h ASN 55 N -0.37 0.97 -1.00 1.42 2.35 -0.61 -0.91 115.58 117.43 1tba h ASN 55 Ca -0.01 -0.01 0.19 0.00 -0.55 0.00 0.00 56.30 55.93 1tba h ASN 55 Cb 0.34 -0.22 -0.11 0.00 0.05 0.00 0.00 38.32 38.38 1tba h ASN 55 CO 0.01 0.66 0.60 0.40 -1.65 0.00 0.00 177.43 177.46 1tba h ILE 56 N 1.12 0.69 0.00 2.81 2.04 0.15 2.22 117.51 126.54 1tba h ILE 56 Ca 0.36 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.97 1tba h ILE 56 Cb 0.02 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 35.99 1tba h ILE 56 CO -0.11 0.13 0.00 0.61 0.00 0.00 0.00 178.15 178.79 1tba n GLY 57 N -1.33 -0.88 0.00 5.37 0.00 -0.35 -1.91 105.19 106.09 1tba n GLY 57 Ca 0.24 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.35 1tba n GLY 57 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tba n SER 58 N -1.97 0.73 -2.27 1.61 3.41 0.64 -4.81 113.62 110.96 1tba n SER 58 Ca 0.00 -0.99 -0.18 0.00 -0.26 0.00 0.00 58.87 57.45 1tba n SER 58 Cb 0.09 0.02 -0.14 0.00 -0.26 0.00 0.00 64.21 63.92 1tba n SER 58 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1tba n LEU 59 N -0.02 5.94 -2.62 1.04 4.77 0.48 -4.33 117.00 122.27 1tba n LEU 59 Ca 0.00 -3.44 -0.14 0.00 -0.03 0.00 0.00 56.01 52.39 1tba n LEU 59 Cb 0.06 -1.44 0.02 0.00 -2.33 0.00 0.00 43.42 39.74 1tba n LEU 59 CO 0.00 1.77 -0.03 -0.24 -1.33 0.00 0.00 177.39 177.56 1tba n SER 60 N 2.62 2.40 0.00 -1.43 2.88 -1.26 -4.48 113.62 114.35 1tba n SER 60 Ca 0.50 -3.01 0.00 0.00 -1.33 0.00 0.00 58.87 55.02 1tba n SER 60 Cb 0.78 -0.51 0.00 0.00 -0.75 0.00 0.00 64.21 63.73 1tba n SER 60 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1tba n LYS 61 N -0.18 0.00 0.00 -1.46 2.85 -1.26 -4.84 118.16 113.28 1tba n LYS 61 Ca 0.18 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.44 1tba n LYS 61 Cb 0.77 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.15 1tba n LYS 61 CO 0.00 0.00 0.00 1.47 -0.05 0.00 0.00 177.40 178.82 1tba n LEU 62 N 0.00 0.00 0.00 -5.58 -0.00 -1.26 -5.03 117.00 105.12 1tba n LEU 62 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1tba n LEU 62 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1tba n LEU 62 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.00 1tba n GLY 63 N 0.46 -0.32 0.07 1.47 0.00 -1.26 -4.94 105.19 100.67 1tba n GLY 63 Ca 0.00 -0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 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 0.00 0.29 -0.41 0.99 -0.00 -1.26 -3.95 117.00 112.65 1tba n LEU 64 Ca 0.00 0.12 0.33 0.00 -0.00 0.00 0.00 56.01 56.46 1tba n LEU 64 Cb 0.00 -0.22 0.62 0.00 -0.00 0.00 0.00 43.42 43.82 1tba n LEU 64 CO 0.00 0.05 1.25 -0.78 -0.00 0.00 0.00 177.39 177.91 1tba h ASP 65 N 0.33 0.27 -0.23 1.45 3.58 -1.88 0.61 116.42 120.55 1tba h ASP 65 Ca 0.00 0.10 -0.02 0.00 0.42 0.00 0.00 57.03 57.54 1tba h ASP 65 Cb 0.33 0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.45 1tba h ASP 65 CO 0.00 -0.08 0.08 0.28 -2.88 0.00 0.00 179.24 176.63 1tba h SER 66 N 0.16 0.33 0.27 2.28 0.02 -1.97 -1.26 113.55 113.38 1tba h SER 66 Ca 0.74 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.50 1tba h SER 66 Cb 2.29 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 64.75 1tba h SER 66 CO -0.33 0.43 0.00 0.80 -1.14 0.00 0.00 176.83 176.59 1tba n MET 67 N -4.78 0.03 0.13 3.45 0.00 0.21 -1.93 117.12 114.23 1tba n MET 67 Ca -0.03 0.40 -0.06 0.00 -0.00 0.00 0.00 57.70 58.01 1tba n MET 67 Cb 0.15 -1.58 -0.03 0.00 0.00 0.00 0.00 33.22 31.76 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 -0.34 0.00 -0.89 6.46 -0.49 -3.17 115.31 116.88 1tba h LEU 68 Ca 0.00 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.77 1tba h LEU 68 Cb 0.14 0.09 0.00 0.00 -0.73 0.00 0.00 40.66 40.15 1tba h LEU 68 CO 0.00 0.05 0.00 0.00 -0.62 0.00 0.00 178.44 177.87 1tba n LEU 69 N -4.69 0.00 -1.09 2.25 -0.00 -1.13 -2.96 117.00 109.38 1tba n LEU 69 Ca -0.05 0.00 0.06 0.00 -0.00 0.00 0.00 56.01 56.02 1tba n LEU 69 Cb 0.16 0.00 0.22 0.00 -0.00 0.00 0.00 43.42 43.80 1tba n LEU 69 CO 0.12 0.00 0.64 1.21 -0.00 0.00 0.00 177.39 179.36 1tba n GLU 70 N -0.96 2.71 0.00 1.47 2.13 -0.81 -3.64 120.64 121.54 1tba n GLU 70 Ca 0.15 -1.74 0.00 0.00 0.66 0.00 0.00 57.16 56.24 1tba n GLU 70 Cb 0.07 -1.67 0.00 0.00 0.27 0.00 0.00 31.44 30.11 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 0.57 0.02 -3.01 6.31 0.31 -1.16 -4.89 118.33 116.48 1tba n VAL 71 Ca 0.16 -0.25 -0.15 0.00 -0.01 0.00 0.00 64.34 64.09 1tba n VAL 71 Cb 0.61 1.50 -0.03 0.00 -0.91 0.00 0.00 33.84 35.00 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 -0.01 -0.46 -0.92 2.52 0.13 -1.24 -5.02 119.36 114.37 1tba n ILE 72 Ca 0.00 -2.30 -0.23 0.00 -1.10 0.00 0.00 62.75 59.11 1tba n ILE 72 Cb 0.14 -0.14 -0.05 0.00 -0.84 0.00 0.00 39.64 38.75 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 2.37 5.85 -1.61 9.51 2.03 -1.26 -4.51 116.55 128.92 1tba n ASP 73 Ca 0.20 -2.37 -0.12 0.00 0.52 0.00 0.00 54.79 53.02 1tba n ASP 73 Cb 0.55 -1.23 0.09 0.00 -0.72 0.00 0.00 41.12 39.80 1tba n ASP 73 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1tba n LEU 74 N 3.55 4.89 0.00 -2.67 4.77 -1.26 -4.77 117.00 121.51 1tba n LEU 74 Ca 0.52 -2.56 0.00 0.00 -0.03 0.00 0.00 56.01 53.94 1tba n LEU 74 Cb 0.33 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 1tba n LEU 74 CO 0.59 0.78 0.00 2.29 -1.33 0.00 0.00 177.39 179.72 1tba n LYS 75 N -0.29 3.95 -1.53 3.23 2.85 -1.26 -4.79 118.16 120.31 1tba n LYS 75 Ca 0.30 0.00 -0.19 0.00 -1.05 0.00 0.00 58.31 57.37 1tba n LYS 75 Cb 1.07 0.00 -0.14 0.00 -0.65 0.00 0.00 35.03 35.31 1tba n LYS 75 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1tba n GLU 76 N 0.00 0.33 0.00 -1.58 4.07 -1.26 -5.14 120.64 117.05 1tba n GLU 76 Ca 0.00 -0.43 0.07 0.00 -0.06 0.00 0.00 57.16 56.74 1tba n GLU 76 Cb 0.00 -2.49 0.06 0.00 -0.06 0.00 0.00 31.44 28.95 1tba n GLU 76 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07