#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 0.14 3.77 0.62 0.00 -1.26 -5.08 105.19 103.38 1tba n GLY 12 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1tba n GLY 12 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tba s SER 13 N 1.00 6.93 0.00 1.61 0.01 -1.26 -5.04 113.70 116.95 1tba s SER 13 Ca 0.00 2.28 0.02 0.00 1.31 0.00 0.00 55.95 59.56 1tba s SER 13 Cb 0.00 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.58 1tba s SER 13 CO 0.00 -0.39 -0.02 0.27 0.41 0.00 0.00 173.24 173.52 1tba s ILE 14 N -1.32 4.03 0.05 1.44 -4.36 -1.26 -5.02 121.20 114.76 1tba s ILE 14 Ca 0.51 -0.65 0.00 0.00 -0.26 0.00 0.00 60.65 60.25 1tba s ILE 14 Cb -0.30 -2.79 0.00 0.00 1.25 0.00 0.00 42.46 40.62 1tba s ILE 14 CO 0.39 0.38 0.00 0.61 0.24 0.00 0.00 174.94 176.55 1tba n GLY 15 N 1.42 -0.58 0.00 6.27 0.00 -1.26 -5.03 105.19 106.01 1tba n GLY 15 Ca -0.15 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 -3.80 0.00 -1.43 1.61 5.15 -1.26 -5.18 115.26 110.35 1tba n ASN 16 Ca 0.00 0.00 -0.03 0.00 -0.60 0.00 0.00 54.58 53.96 1tba n ASN 16 Cb 0.10 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.35 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 0.00 2.13 3.72 8.20 0.00 -1.26 -4.69 105.19 113.29 1tba n GLY 17 Ca 0.00 -1.19 -0.33 0.00 0.00 0.00 0.00 46.02 44.50 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 3.16 -0.76 0.99 2.96 -1.26 -4.89 118.68 118.88 1tba s LEU 18 Ca 0.05 2.24 -0.26 0.00 -0.22 0.00 0.00 54.13 55.94 1tba s LEU 18 Cb -0.01 -4.57 0.04 0.00 0.50 0.00 0.00 46.19 42.15 1tba s LEU 18 CO 0.03 -2.44 1.26 -0.62 -1.32 0.00 0.00 176.35 173.26 1tba s ASP 19 N -2.38 6.21 0.00 3.68 2.15 -1.26 -4.77 116.67 120.30 1tba s ASP 19 Ca 0.70 -0.66 0.23 0.00 0.43 0.00 0.00 52.55 53.25 1tba s ASP 19 Cb -0.26 -2.54 0.48 0.00 -0.30 0.00 0.00 42.92 40.31 1tba s ASP 19 CO 0.50 -1.74 1.43 0.18 -0.17 0.00 0.00 175.17 175.37 1tba n LEU 20 N 9.06 3.09 -0.57 -1.34 4.77 -1.26 -4.45 117.00 126.30 1tba n LEU 20 Ca 0.06 -1.32 0.46 0.00 -0.03 0.00 0.00 56.01 55.18 1tba n LEU 20 Cb 0.49 -0.22 0.71 0.00 -2.33 0.00 0.00 43.42 42.07 1tba n LEU 20 CO 0.69 0.66 1.42 0.41 -1.33 0.00 0.00 177.39 179.24 1tba n THR 21 N 1.26 0.00 -0.12 -5.08 -1.04 -1.26 0.94 114.28 108.98 1tba n THR 21 Ca 0.19 1.42 -0.16 0.00 -2.04 0.00 0.00 64.05 63.45 1tba n THR 21 Cb 0.55 -2.41 -0.13 0.00 -1.82 0.00 0.00 70.33 66.53 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 -1.86 -0.47 0.22 3.41 0.00 -1.26 -3.71 105.19 101.52 1tba n GLY 22 Ca 0.38 -0.20 -0.01 0.00 0.00 0.00 0.00 46.02 46.20 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 0.70 -0.00 -0.61 1.08 0.31 1.66 117.51 120.65 1tba h ILE 23 Ca -0.57 -0.09 0.00 0.00 -0.39 0.00 0.00 64.86 63.81 1tba h ILE 23 Cb 1.95 0.40 0.00 0.00 -3.07 0.00 0.00 36.82 36.10 1tba h ILE 23 CO -0.07 0.05 -0.01 0.00 -0.69 0.00 0.00 178.15 177.43 1tba n LEU 24 N -5.10 0.06 -0.18 1.44 -0.00 0.05 -2.96 117.00 110.31 1tba n LEU 24 Ca 0.07 0.17 0.04 0.00 -0.00 0.00 0.00 56.01 56.30 1tba n LEU 24 Cb 0.28 -0.19 -0.00 0.00 -0.00 0.00 0.00 43.42 43.51 1tba n LEU 24 CO 0.19 0.01 0.19 0.33 -0.00 0.00 0.00 177.39 178.12 1tba n PHE 25 N -1.16 0.00 0.00 1.47 -0.00 0.22 -4.93 117.46 113.06 1tba n PHE 25 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.62 1tba n PHE 25 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.69 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 0.82 -1.77 0.04 7.13 0.00 0.51 -5.00 105.19 106.91 1tba n GLY 26 Ca 0.03 0.70 0.00 0.00 0.00 0.00 0.00 46.02 46.76 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 -3.78 1.61 0.23 -1.15 -3.09 115.26 109.08 1tba n ASN 27 Ca 0.00 0.02 -0.11 0.00 -0.53 0.00 0.00 54.58 53.96 1tba n ASN 27 Cb 0.00 -0.03 -0.07 0.00 -2.08 0.00 0.00 39.78 37.60 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 0.05 1.53 -1.16 -1.25 0.14 121.20 120.61 1tba s ILE 28 Ca 0.00 -0.83 -0.20 0.00 -0.51 0.00 0.00 60.65 59.11 1tba s ILE 28 Cb 0.00 -1.05 -0.06 0.00 0.61 0.00 0.00 42.46 41.96 1tba s ILE 28 CO 0.00 -0.46 0.59 -1.81 -2.81 0.00 0.00 174.94 170.45 1tba s ASP 29 N -2.33 7.05 0.59 4.50 1.01 -0.48 -4.67 116.67 122.36 1tba s ASP 29 Ca -0.02 1.25 0.33 0.00 0.71 0.00 0.00 52.55 54.82 1tba s ASP 29 Cb 0.01 -2.37 1.19 0.00 1.01 0.00 0.00 42.92 42.76 1tba s ASP 29 CO -0.06 0.21 1.45 -1.28 0.21 0.00 0.00 175.17 175.70 1tba h SER 30 N 4.90 0.00 0.00 0.27 0.87 -1.90 1.16 113.55 118.85 1tba h SER 30 Ca -0.48 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 1tba h SER 30 Cb 1.21 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 1tba h SER 30 CO 0.66 0.00 0.17 1.21 -0.53 0.00 0.00 176.83 178.34 1tba n GLU 31 N -3.49 0.12 -0.08 2.24 2.13 -1.26 -4.74 120.64 115.56 1tba n GLU 31 Ca 0.27 0.61 0.00 0.00 0.66 0.00 0.00 57.16 58.69 1tba n GLU 31 Cb 1.54 -2.05 0.00 0.00 0.27 0.00 0.00 31.44 31.20 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 -1.28 1.67 3.32 8.31 0.00 0.40 -5.09 105.19 112.52 1tba n GLY 32 Ca -0.01 -0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.84 3.36 -0.08 1.61 6.06 -1.08 -4.94 118.95 123.04 1tba s ARG 33 Ca 0.00 -0.66 -0.19 0.00 -2.50 0.00 0.00 55.73 52.38 1tba s ARG 33 Cb 0.00 -2.84 -0.04 0.00 0.06 0.00 0.00 34.95 32.13 1tba s ARG 33 CO 0.00 -0.04 0.54 -1.17 -2.50 0.00 0.00 175.30 172.13 1tba s LEU 34 N 1.02 4.33 0.43 -0.88 1.98 -1.26 -1.38 118.68 122.92 1tba s LEU 34 Ca -0.00 0.96 0.04 0.00 -2.89 0.00 0.00 54.13 52.24 1tba s LEU 34 Cb -0.15 -2.80 -0.02 0.00 0.66 0.00 0.00 46.19 43.88 1tba s LEU 34 CO -0.01 0.03 0.15 -1.48 -1.89 0.00 0.00 176.35 173.14 1tba s LEU 35 N 0.35 1.99 0.00 -0.68 0.05 0.37 -4.95 118.68 115.81 1tba s LEU 35 Ca 0.29 -1.75 0.00 0.00 0.05 0.00 0.00 54.13 52.72 1tba s LEU 35 Cb -0.16 -0.05 0.00 0.00 -2.05 0.00 0.00 46.19 43.92 1tba s LEU 35 CO 0.13 -1.00 0.00 0.00 -0.55 0.00 0.00 176.35 174.93 1tba n GLN 36 N -0.98 0.00 0.00 1.48 6.02 -1.26 -4.19 117.38 118.45 1tba n GLN 36 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.92 1tba n GLN 36 Cb 0.64 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.90 1tba n GLN 36 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1tba n ASP 37 N 0.00 0.00 -4.50 1.08 5.68 -1.26 -4.81 116.55 112.74 1tba n ASP 37 Ca 0.00 0.00 -0.43 0.00 -0.50 0.00 0.00 54.79 53.86 1tba n ASP 37 Cb 0.00 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 39.97 1tba n ASP 37 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 1tba s ASP 38 N 0.00 6.79 0.00 -1.12 1.11 -1.26 -4.86 116.67 117.33 1tba s ASP 38 Ca 0.00 -2.33 0.00 0.00 0.18 0.00 0.00 52.55 50.40 1tba s ASP 38 Cb 0.00 -2.47 0.00 0.00 1.07 0.00 0.00 42.92 41.52 1tba s ASP 38 CO 0.00 -1.06 0.00 -0.90 1.18 0.00 0.00 175.17 174.39 1tba n ASP 39 N 7.07 0.00 -0.15 0.27 5.75 -1.26 -4.90 116.55 123.34 1tba n ASP 39 Ca 0.35 0.00 -0.04 0.00 -0.01 0.00 0.00 54.79 55.09 1tba n ASP 39 Cb 0.47 0.00 0.05 0.00 -1.03 0.00 0.00 41.12 40.61 1tba n ASP 39 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1tba h GLY 40 N 0.00 0.63 -7.72 6.12 0.00 -2.09 -3.37 103.07 96.65 1tba h GLY 40 Ca 0.00 -0.12 -0.65 0.00 0.00 0.00 0.00 47.33 46.57 1tba h GLY 40 CO 0.00 0.04 -0.77 -0.54 0.00 0.00 0.00 176.54 175.27 1tba s GLU 41 N -6.14 1.78 0.00 4.80 2.02 -1.26 -4.97 118.70 114.93 1tba s GLU 41 Ca -0.13 -1.42 0.00 0.00 0.02 0.00 0.00 54.97 53.44 1tba s GLU 41 Cb 0.14 -2.87 0.00 0.00 0.10 0.00 0.00 34.13 31.50 1tba s GLU 41 CO 0.73 -0.71 0.00 0.41 0.02 0.00 0.00 175.26 175.70 1tba n GLY 42 N 4.45 0.09 3.68 -1.39 0.00 -1.26 -5.02 105.19 105.73 1tba n GLY 42 Ca -0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.28 -6.34 0.00 1.61 0.63 -1.26 -4.97 116.66 104.04 1tba n ARG 43 Ca 0.00 0.72 0.00 0.00 -0.92 0.00 0.00 57.85 57.65 1tba n ARG 43 Cb 0.00 -5.61 0.00 0.00 0.45 0.00 0.00 32.46 27.30 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 -1.65 -2.76 0.00 5.14 0.00 -1.26 -5.06 105.19 99.60 1tba n GLY 44 Ca -0.11 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.85 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 0.45 0.45 3.42 -0.02 0.00 -1.26 -5.14 105.19 103.09 1tba n GLY 45 Ca 0.00 0.47 -0.37 0.00 0.00 0.00 0.00 46.02 46.12 1tba n GLY 45 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1tba n THR 46 N 0.00 1.67 0.00 2.61 -1.04 -1.26 -4.98 114.28 111.28 1tba n THR 46 Ca 0.00 -0.46 0.00 0.00 -2.04 0.00 0.00 64.05 61.55 1tba n THR 46 Cb 0.00 -0.58 0.00 0.00 -1.82 0.00 0.00 70.33 67.93 1tba n THR 46 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1tba n GLY 47 N 1.91 2.47 3.58 3.41 0.00 -1.26 -5.15 105.19 110.14 1tba n GLY 47 Ca 0.10 -0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 1tba n GLY 47 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1tba n PHE 48 N -0.40 0.03 0.00 1.61 1.16 -1.26 -5.04 117.46 113.57 1tba n PHE 48 Ca 0.00 0.29 0.00 0.00 -1.87 0.00 0.00 57.45 55.87 1tba n PHE 48 Cb 0.00 -1.90 0.00 0.00 -1.61 0.00 0.00 39.48 35.97 1tba n PHE 48 CO 0.00 0.00 0.00 -3.47 -1.87 0.00 0.00 176.76 171.42 1tba n ASP 49 N -3.62 0.00 -2.25 5.98 2.03 -1.26 -4.96 116.55 112.47 1tba n ASP 49 Ca 0.09 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 55.11 1tba n ASP 49 Cb 0.53 0.00 0.12 0.00 -0.72 0.00 0.00 41.12 41.05 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 -3.00 5.98 0.08 -1.67 0.00 -1.26 -4.46 120.51 116.18 1tba n ALA 50 Ca 0.00 -3.27 -0.10 0.00 0.00 0.00 0.00 53.44 50.08 1tba n ALA 50 Cb 0.00 -1.59 -0.10 0.00 0.00 0.00 0.00 19.45 17.76 1tba n ALA 50 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1tba h GLU 51 N 1.61 0.10 -0.00 0.00 4.81 -2.02 -3.34 114.58 115.75 1tba h GLU 51 Ca 0.60 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.67 1tba h GLU 51 Cb 1.61 0.06 0.00 0.00 0.63 0.00 0.00 28.75 31.05 1tba h GLU 51 CO 1.36 1.05 -0.13 1.47 -0.73 0.00 0.00 179.01 182.03 1tba n LEU 52 N -3.46 0.24 0.21 1.64 -0.00 -1.26 -4.48 117.00 109.89 1tba n LEU 52 Ca -0.03 -0.54 -0.15 0.00 -0.00 0.00 0.00 56.01 55.29 1tba n LEU 52 Cb 0.94 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 44.28 1tba n LEU 52 CO 0.49 0.06 0.66 -0.09 -0.00 0.00 0.00 177.39 178.50 1tba h ARG 53 N 0.06 -0.48 -0.01 1.47 9.65 -1.78 1.77 114.38 125.05 1tba h ARG 53 Ca 0.00 0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.92 1tba h ARG 53 Cb 0.08 0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 28.77 1tba h ARG 53 CO 0.00 -0.24 0.12 1.05 2.80 0.00 0.00 179.97 183.70 1tba h GLU 54 N -0.64 0.00 0.00 0.20 4.11 -1.82 0.73 114.58 117.16 1tba h GLU 54 Ca -0.05 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.23 1tba h GLU 54 Cb 0.46 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 1tba h GLU 54 CO 0.08 0.00 -1.25 -0.91 0.07 0.00 0.00 179.01 177.01 1tba h ASN 55 N 0.00 0.00 -0.99 3.06 2.35 -1.07 -3.31 115.58 115.62 1tba h ASN 55 Ca 0.01 0.00 0.20 0.00 -0.55 0.00 0.00 56.30 55.95 1tba h ASN 55 Cb 0.25 0.00 -0.10 0.00 0.05 0.00 0.00 38.32 38.52 1tba h ASN 55 CO -0.00 0.54 0.62 0.40 -1.65 0.00 0.00 177.43 177.34 1tba h ILE 56 N 0.00 0.69 0.00 2.81 2.04 0.92 2.92 117.51 126.89 1tba h ILE 56 Ca -0.13 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1tba h ILE 56 Cb 1.53 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 1tba h ILE 56 CO 0.05 0.12 0.00 0.61 0.00 0.00 0.00 178.15 178.93 1tba n GLY 57 N -1.38 -0.85 0.07 5.37 0.00 -1.19 -2.45 105.19 104.76 1tba n GLY 57 Ca 0.23 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.37 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 -2.02 0.19 -0.74 1.61 7.64 0.75 -4.82 113.62 116.23 1tba n SER 58 Ca -0.00 -1.25 0.01 0.00 1.01 0.00 0.00 58.87 58.64 1tba n SER 58 Cb 0.07 -0.04 0.07 0.00 -1.01 0.00 0.00 64.21 63.30 1tba n SER 58 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1tba n LEU 59 N -0.06 1.83 -1.94 -3.43 4.77 0.81 -3.95 117.00 115.02 1tba n LEU 59 Ca 0.00 -0.92 -0.20 0.00 -0.03 0.00 0.00 56.01 54.86 1tba n LEU 59 Cb 0.51 -0.53 0.17 0.00 -2.33 0.00 0.00 43.42 41.25 1tba n LEU 59 CO 0.00 0.31 1.11 -1.54 -1.33 0.00 0.00 177.39 175.94 1tba n SER 60 N 0.11 3.86 -0.04 -1.43 3.41 -1.26 -4.22 113.62 114.05 1tba n SER 60 Ca 0.05 -3.69 0.01 0.00 -0.26 0.00 0.00 58.87 54.98 1tba n SER 60 Cb 0.41 -0.78 0.01 0.00 -0.26 0.00 0.00 64.21 63.59 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 -1.11 1.30 0.00 4.33 2.85 -1.25 -4.36 118.16 119.93 1tba n LYS 61 Ca 0.52 -1.06 0.00 0.00 -1.05 0.00 0.00 58.31 56.72 1tba n LYS 61 Cb 1.37 -0.76 0.00 0.00 -0.65 0.00 0.00 35.03 34.98 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 -0.29 0.59 0.00 -5.58 -0.00 -1.26 -5.01 117.00 105.45 1tba n LEU 62 Ca 0.01 -0.67 0.00 0.00 -0.00 0.00 0.00 56.01 55.35 1tba n LEU 62 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.84 1tba n LEU 62 CO 0.00 0.15 0.00 0.61 -0.00 0.00 0.00 177.39 178.15 1tba n GLY 63 N 0.17 2.68 0.62 1.47 0.00 -1.26 -4.96 105.19 103.90 1tba n GLY 63 Ca 0.00 -0.33 0.46 0.00 0.00 0.00 0.00 46.02 46.15 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 0.07 -1.41 0.99 -0.00 -1.90 0.14 115.31 113.20 1tba h LEU 64 Ca 0.00 0.04 0.46 0.00 -0.00 0.00 0.00 57.88 58.38 1tba h LEU 64 Cb 0.00 0.04 -0.13 0.00 -0.00 0.00 0.00 40.66 40.56 1tba h LEU 64 CO 0.00 -0.06 0.88 -0.78 -0.00 0.00 0.00 178.44 178.48 1tba h ASP 65 N 0.02 0.22 -0.38 -0.43 3.58 -1.80 0.91 116.42 118.54 1tba h ASP 65 Ca 0.85 0.15 -0.07 0.00 0.42 0.00 0.00 57.03 58.38 1tba h ASP 65 Cb 3.22 0.14 -0.01 0.00 1.72 0.00 0.00 39.33 44.40 1tba h ASP 65 CO -0.13 -0.22 -0.02 0.28 -2.88 0.00 0.00 179.24 176.27 1tba h SER 66 N 0.04 0.68 0.89 2.28 0.02 -1.10 -2.70 113.55 113.66 1tba h SER 66 Ca 0.86 -0.32 -0.03 0.00 -0.84 0.00 0.00 61.79 61.45 1tba h SER 66 Cb 2.74 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 65.09 1tba h SER 66 CO -0.44 0.84 -0.14 -0.03 -1.14 0.00 0.00 176.83 175.92 1tba h MET 67 N 0.50 0.00 0.77 3.45 1.85 0.64 -2.89 114.93 119.25 1tba h MET 67 Ca 0.10 0.00 -0.04 0.00 -0.61 0.00 0.00 59.70 59.16 1tba h MET 67 Cb 0.50 0.00 0.01 0.00 0.43 0.00 0.00 31.60 32.54 1tba h MET 67 CO 0.02 0.14 -0.37 -0.07 -0.40 0.00 0.00 176.91 176.23 1tba h LEU 68 N 0.00 -0.88 0.00 3.39 3.38 -0.92 -1.79 115.31 118.49 1tba h LEU 68 Ca -0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1tba h LEU 68 Cb 0.62 0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1tba h LEU 68 CO 0.02 -0.57 0.00 0.00 0.09 0.00 0.00 178.44 177.98 1tba n LEU 69 N -5.11 0.00 0.12 1.67 -0.00 -1.19 -1.48 117.00 111.01 1tba n LEU 69 Ca -0.13 0.48 0.12 0.00 -0.00 0.00 0.00 56.01 56.48 1tba n LEU 69 Cb 0.41 -0.48 0.18 0.00 -0.00 0.00 0.00 43.42 43.53 1tba n LEU 69 CO 0.31 -0.42 0.49 -0.08 -0.00 0.00 0.00 177.39 177.69 1tba h GLU 70 N 0.00 0.00 0.00 1.47 4.81 -1.11 -3.31 114.58 116.44 1tba h GLU 70 Ca 0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1tba h GLU 70 Cb 0.06 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.44 1tba h GLU 70 CO 0.00 0.00 -1.22 1.33 -0.73 0.00 0.00 179.01 178.39 1tba n VAL 71 N -2.50 0.01 -3.35 0.32 0.24 -0.55 -4.81 118.33 107.71 1tba n VAL 71 Ca 0.03 -0.11 -0.26 0.00 -2.04 0.00 0.00 64.34 61.96 1tba n VAL 71 Cb 0.48 0.33 -0.08 0.00 -1.47 0.00 0.00 33.84 33.11 1tba n VAL 71 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1tba n ILE 72 N -1.69 0.70 -1.02 1.34 0.13 -0.73 -4.96 119.36 113.13 1tba n ILE 72 Ca -0.01 -4.53 -0.27 0.00 -1.10 0.00 0.00 62.75 56.83 1tba n ILE 72 Cb 0.15 -2.01 -0.05 0.00 -0.84 0.00 0.00 39.64 36.88 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 1.31 6.60 -3.77 9.51 2.03 -1.24 -4.53 116.55 126.44 1tba n ASP 73 Ca 0.25 -2.43 -0.40 0.00 0.52 0.00 0.00 54.79 52.72 1tba n ASP 73 Cb 0.46 -1.33 0.01 0.00 -0.72 0.00 0.00 41.12 39.54 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 6.54 -4.44 -2.67 4.77 -1.26 -4.99 117.00 118.50 1tba n LEU 74 Ca 0.59 -5.32 -0.34 0.00 -0.03 0.00 0.00 56.01 50.90 1tba n LEU 74 Cb 0.32 -1.16 -0.13 0.00 -2.33 0.00 0.00 43.42 40.12 1tba n LEU 74 CO 0.65 1.89 -0.37 -0.75 -1.33 0.00 0.00 177.39 177.47 1tba s LYS 75 N -3.42 3.57 -0.63 3.23 2.36 -1.26 -4.76 119.74 118.84 1tba s LYS 75 Ca 0.36 -0.57 -0.19 0.00 -2.55 0.00 0.00 55.97 53.02 1tba s LYS 75 Cb 0.12 -2.88 0.03 0.00 -1.05 0.00 0.00 37.83 34.04 1tba s LYS 75 CO -0.00 0.16 0.64 0.39 1.55 0.00 0.00 175.35 178.08 1tba n GLU 76 N 3.76 -1.77 0.00 4.03 -0.58 -1.26 -5.18 120.64 119.64 1tba n GLU 76 Ca -0.18 1.20 0.01 0.00 -0.42 0.00 0.00 57.16 57.78 1tba n GLU 76 Cb 0.52 -2.64 0.01 0.00 -0.57 0.00 0.00 31.44 28.76 1tba n GLU 76 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65