#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tba h GLY 12 N 0.00 0.76 -4.21 0.62 0.00 -2.11 -3.46 103.07 94.67 1tba h GLY 12 Ca 0.00 -0.50 0.09 0.00 0.00 0.00 0.00 47.33 46.92 1tba h GLY 12 CO 0.00 0.46 0.54 -0.56 0.00 0.00 0.00 176.54 176.99 1tba s SER 13 N -6.68 -0.36 -0.12 0.19 0.01 -1.26 -5.18 113.70 100.29 1tba s SER 13 Ca -0.09 0.32 -0.33 0.00 1.31 0.00 0.00 55.95 57.16 1tba s SER 13 Cb 0.15 0.31 0.13 0.00 0.21 0.00 0.00 66.02 66.82 1tba s SER 13 CO 0.80 -0.39 1.09 -0.51 0.41 0.00 0.00 173.24 174.64 1tba s ILE 14 N -1.52 0.00 0.00 1.44 2.07 -1.26 -5.13 121.20 116.79 1tba s ILE 14 Ca -0.00 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.24 1tba s ILE 14 Cb -0.01 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.58 1tba s ILE 14 CO -0.00 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.64 1tba n GLY 15 N -0.14 -1.14 0.45 1.50 0.00 -1.26 -5.11 105.19 99.49 1tba n GLY 15 Ca -0.03 0.67 -0.01 0.00 0.00 0.00 0.00 46.02 46.65 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 0.00 0.28 -0.11 1.61 4.13 -1.26 -5.06 115.26 114.85 1tba n ASN 16 Ca 0.00 0.04 0.00 0.00 1.68 0.00 0.00 54.58 56.30 1tba n ASN 16 Cb 0.00 -0.33 0.00 0.00 -1.54 0.00 0.00 39.78 37.91 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 2.38 -3.12 3.50 7.41 0.00 -1.26 -4.68 105.19 109.42 1tba n GLY 17 Ca -0.01 -1.12 -0.29 0.00 0.00 0.00 0.00 46.02 44.59 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 -2.00 0.41 -0.63 0.99 0.05 -1.26 -4.71 118.68 111.53 1tba s LEU 18 Ca 0.00 1.06 -0.28 0.00 0.05 0.00 0.00 54.13 54.96 1tba s LEU 18 Cb 0.00 -2.85 -0.28 0.00 -2.05 0.00 0.00 46.19 41.01 1tba s LEU 18 CO 0.00 -4.30 1.88 -0.67 -0.55 0.00 0.00 176.35 172.71 1tba n ASP 19 N -4.94 1.38 -0.13 1.48 -0.08 -1.26 -4.52 116.55 108.48 1tba n ASP 19 Ca 0.08 -2.52 0.12 0.00 -1.51 0.00 0.00 54.79 50.96 1tba n ASP 19 Cb 0.58 -1.20 0.27 0.00 2.34 0.00 0.00 41.12 43.11 1tba n ASP 19 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1tba n LEU 20 N 14.46 0.83 -0.54 -2.67 4.77 -1.26 -4.22 117.00 128.38 1tba n LEU 20 Ca 0.44 -0.18 0.45 0.00 -0.03 0.00 0.00 56.01 56.69 1tba n LEU 20 Cb 0.45 -0.17 0.78 0.00 -2.33 0.00 0.00 43.42 42.15 1tba n LEU 20 CO 0.87 0.17 1.40 0.74 -1.33 0.00 0.00 177.39 179.25 1tba h THR 21 N 0.65 0.17 0.00 -5.08 2.02 -1.90 0.40 112.91 109.18 1tba h THR 21 Ca 0.00 -0.01 -0.36 0.00 0.77 0.00 0.00 66.41 66.81 1tba h THR 21 Cb 0.51 0.15 -0.07 0.00 -1.74 0.00 0.00 68.15 67.01 1tba h THR 21 CO 0.00 0.00 -2.30 0.61 0.37 0.00 0.00 175.52 174.20 1tba n GLY 22 N -1.82 -0.91 0.32 2.16 0.00 -1.26 -3.49 105.19 100.19 1tba n GLY 22 Ca 0.37 -0.28 0.08 0.00 0.00 0.00 0.00 46.02 46.19 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 0.78 0.00 -0.61 1.08 -0.32 2.42 117.51 120.86 1tba h ILE 23 Ca -0.51 -0.25 0.00 0.00 -0.39 0.00 0.00 64.86 63.71 1tba h ILE 23 Cb 2.17 -0.01 0.00 0.00 -3.07 0.00 0.00 36.82 35.91 1tba h ILE 23 CO 0.02 0.13 -0.43 0.17 -0.69 0.00 0.00 178.15 177.36 1tba h LEU 24 N 0.73 0.00 -3.08 1.44 8.10 -1.63 -2.53 115.31 118.35 1tba h LEU 24 Ca 0.48 -0.02 0.00 0.00 0.11 0.00 0.00 57.88 58.45 1tba h LEU 24 Cb 0.63 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.85 1tba h LEU 24 CO -0.34 0.01 0.00 0.33 -4.11 0.00 0.00 178.44 174.34 1tba n PHE 25 N -2.76 1.48 0.00 0.17 -0.00 0.15 -4.84 117.46 111.65 1tba n PHE 25 Ca 0.03 -0.59 0.00 0.00 -0.00 0.00 0.00 57.45 56.88 1tba n PHE 25 Cb 0.52 -0.23 0.00 0.00 -0.00 0.00 0.00 39.48 39.76 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 1.19 1.37 1.47 7.13 0.00 0.77 -4.92 105.19 112.19 1tba n GLY 26 Ca 0.26 -0.02 -0.13 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.25 -4.98 1.61 0.23 -0.96 -3.88 115.26 107.04 1tba n ASN 27 Ca 0.00 -0.08 -0.20 0.00 -0.53 0.00 0.00 54.58 53.77 1tba n ASN 27 Cb 0.00 -0.31 0.03 0.00 -2.08 0.00 0.00 39.78 37.42 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 1.91 2.95 -0.17 1.53 -1.16 -1.26 -3.69 121.20 121.32 1tba s ILE 28 Ca 0.56 -0.72 -0.23 0.00 -0.51 0.00 0.00 60.65 59.75 1tba s ILE 28 Cb -0.45 -3.08 -0.02 0.00 0.61 0.00 0.00 42.46 39.53 1tba s ILE 28 CO 0.22 -0.05 0.74 -1.81 -2.81 0.00 0.00 174.94 171.24 1tba s ASP 29 N -4.38 6.85 0.47 4.50 1.01 0.66 -4.79 116.67 120.99 1tba s ASP 29 Ca 0.55 1.04 0.40 0.00 0.71 0.00 0.00 52.55 55.25 1tba s ASP 29 Cb -0.10 -2.41 1.38 0.00 1.01 0.00 0.00 42.92 42.80 1tba s ASP 29 CO 0.37 -0.33 1.28 -1.54 0.21 0.00 0.00 175.17 175.15 1tba n SER 30 N 5.08 0.00 0.27 0.27 3.41 -1.26 0.23 113.62 121.62 1tba n SER 30 Ca 0.02 0.81 0.14 0.00 -0.26 0.00 0.00 58.87 59.58 1tba n SER 30 Cb 0.49 -0.39 0.64 0.00 -0.26 0.00 0.00 64.21 64.69 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 -1.95 -3.43 114.58 118.34 1tba h GLU 31 Ca 0.75 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.98 1tba h GLU 31 Cb 3.09 0.00 0.00 0.00 0.63 0.00 0.00 28.75 32.47 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 -1.34 1.86 3.17 1.92 0.00 0.62 -5.08 105.19 106.33 1tba n GLY 32 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.17 1.97 0.14 1.61 1.04 -0.91 -4.92 118.95 117.71 1tba s ARG 33 Ca 0.00 -0.68 0.04 0.00 -1.04 0.00 0.00 55.73 54.05 1tba s ARG 33 Cb 0.00 -1.70 -0.04 0.00 -2.04 0.00 0.00 34.95 31.17 1tba s ARG 33 CO 0.00 0.27 0.18 -1.17 -0.04 0.00 0.00 175.30 174.54 1tba s LEU 34 N 0.00 4.02 0.00 -1.89 2.96 -1.26 0.24 118.68 122.75 1tba s LEU 34 Ca -0.04 0.01 0.02 0.00 -0.22 0.00 0.00 54.13 53.90 1tba s LEU 34 Cb -0.12 -2.62 -0.01 0.00 0.50 0.00 0.00 46.19 43.94 1tba s LEU 34 CO 0.03 0.08 0.09 0.00 -1.32 0.00 0.00 176.35 175.22 1tba n LEU 35 N -0.27 0.00 -0.16 -0.68 -0.00 -1.24 -4.93 117.00 109.72 1tba n LEU 35 Ca -0.08 -2.93 0.00 0.00 -0.00 0.00 0.00 56.01 53.00 1tba n LEU 35 Cb 0.54 0.73 0.00 0.00 -0.00 0.00 0.00 43.42 44.69 1tba n LEU 35 CO 0.46 -0.44 0.20 0.00 -0.00 0.00 0.00 177.39 177.61 1tba n GLN 36 N -0.97 0.00 -3.85 1.47 6.02 -1.26 -4.76 117.38 114.03 1tba n GLN 36 Ca -0.11 -0.48 -0.24 0.00 -0.01 0.00 0.00 57.00 56.16 1tba n GLN 36 Cb 0.58 -0.37 0.00 0.00 1.02 0.00 0.00 30.24 31.48 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 -0.89 -1.27 1.08 9.92 -1.26 -4.58 116.55 119.55 1tba n ASP 37 Ca 0.00 -0.94 0.15 0.00 -0.53 0.00 0.00 54.79 53.47 1tba n ASP 37 Cb 0.55 -3.42 -0.04 0.00 -0.64 0.00 0.00 41.12 37.56 1tba n ASP 37 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1tba n ASP 38 N -2.99 -7.56 -1.83 -2.24 -0.08 -1.26 -4.96 116.55 95.62 1tba n ASP 38 Ca -0.30 1.19 0.00 0.00 -1.51 0.00 0.00 54.79 54.17 1tba n ASP 38 Cb 0.68 -3.34 0.00 0.00 2.34 0.00 0.00 41.12 40.80 1tba n ASP 38 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1tba n ASP 39 N -3.79 1.87 -4.25 1.67 8.00 -1.26 -5.14 116.55 113.65 1tba n ASP 39 Ca 0.01 -0.91 -0.32 0.00 0.71 0.00 0.00 54.79 54.28 1tba n ASP 39 Cb 0.50 0.00 -0.17 0.00 -0.02 0.00 0.00 41.12 41.44 1tba n ASP 39 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1tba s GLY 40 N -0.98 1.30 0.00 0.44 0.00 -1.26 -5.10 107.32 101.72 1tba s GLY 40 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 44.72 43.70 1tba s GLY 40 CO 0.00 -0.55 0.00 -1.84 0.00 0.00 0.00 173.10 170.71 1tba n GLU 41 N 3.12 1.89 0.00 2.90 0.28 -1.26 -4.44 120.64 123.13 1tba n GLU 41 Ca -0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.82 1tba n GLU 41 Cb 0.52 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.39 1tba n GLU 41 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1tba n GLY 42 N 5.00 2.26 0.28 -1.84 0.00 -1.26 -3.88 105.19 105.75 1tba n GLY 42 Ca 0.00 -0.05 0.16 0.00 0.00 0.00 0.00 46.02 46.13 1tba n GLY 42 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1tba h ARG 43 N 0.00 0.00 0.00 1.61 2.43 -2.06 -3.48 114.38 112.88 1tba h ARG 43 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1tba h ARG 43 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1tba h ARG 43 CO 0.00 0.06 0.00 0.41 -1.51 0.00 0.00 179.97 178.93 1tba n GLY 44 N -0.37 0.14 0.00 2.80 0.00 -1.25 -5.11 105.19 101.40 1tba n GLY 44 Ca -0.01 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.18 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 0.32 -0.32 3.00 -0.02 0.00 -1.26 -4.86 105.19 102.05 1tba n GLY 45 Ca 0.00 0.08 -0.02 0.00 0.00 0.00 0.00 46.02 46.08 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 0.00-10.44 -0.02 2.61 -1.04 -1.26 -5.00 114.28 99.13 1tba n THR 46 Ca 0.00 0.07 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 1tba n THR 46 Cb 0.00 -7.04 0.00 0.00 -1.82 0.00 0.00 70.33 61.47 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 -1.36 -3.12 3.63 3.41 0.00 -1.26 -4.73 105.19 101.75 1tba n GLY 47 Ca 0.03 -1.25 -0.56 0.00 0.00 0.00 0.00 46.02 44.24 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 -1.18 1.54 0.00 1.61 1.16 -1.26 -4.90 117.46 114.43 1tba n PHE 48 Ca 0.00 0.73 0.00 0.00 -1.87 0.00 0.00 57.45 56.31 1tba n PHE 48 Cb 0.00 -2.32 0.00 0.00 -1.61 0.00 0.00 39.48 35.55 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 3.31 0.00 -2.26 5.98 2.03 -1.26 -4.75 116.55 119.60 1tba n ASP 49 Ca 0.22 0.00 -0.28 0.00 0.52 0.00 0.00 54.79 55.25 1tba n ASP 49 Cb 0.13 0.00 0.14 0.00 -0.72 0.00 0.00 41.12 40.67 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 -2.12 5.87 -0.05 -1.67 0.00 -1.26 -4.27 120.51 117.02 1tba n ALA 50 Ca 0.00 -3.13 0.02 0.00 0.00 0.00 0.00 53.44 50.33 1tba n ALA 50 Cb 0.00 -1.56 -0.16 0.00 0.00 0.00 0.00 19.45 17.73 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 -1.06 0.71 -0.13 0.00 2.13 -1.26 -4.47 120.64 116.55 1tba n GLU 51 Ca 0.61 -0.11 -0.23 0.00 0.66 0.00 0.00 57.16 58.08 1tba n GLU 51 Cb 1.28 -1.50 -0.11 0.00 0.27 0.00 0.00 31.44 31.38 1tba n GLU 51 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1tba n LEU 52 N -2.45 2.52 -0.32 4.31 4.77 -1.26 -4.13 117.00 120.45 1tba n LEU 52 Ca -0.16 0.08 0.17 0.00 -0.03 0.00 0.00 56.01 56.07 1tba n LEU 52 Cb 0.80 -0.88 0.34 0.00 -2.33 0.00 0.00 43.42 41.36 1tba n LEU 52 CO 0.43 0.78 0.92 -0.09 -1.33 0.00 0.00 177.39 178.09 1tba h ARG 53 N -0.44 0.10 0.00 3.23 9.65 -1.81 2.27 114.38 127.39 1tba h ARG 53 Ca -0.63 -0.01 -0.07 0.00 -1.10 0.00 0.00 59.98 58.18 1tba h ARG 53 Cb 1.78 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 30.32 1tba h ARG 53 CO -0.23 0.07 -0.34 0.93 2.80 0.00 0.00 179.97 183.20 1tba h GLU 54 N 0.10 0.00 0.15 0.20 5.08 -1.78 -2.93 114.58 115.40 1tba h GLU 54 Ca 0.62 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.69 1tba h GLU 54 Cb 1.36 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.61 1tba h GLU 54 CO -0.77 0.34 -1.38 -0.91 -1.00 0.00 0.00 179.01 175.29 1tba h ASN 55 N 0.00 0.48 -0.69 1.42 2.35 0.33 -3.31 115.58 116.16 1tba h ASN 55 Ca -0.00 -0.56 0.08 0.00 -0.55 0.00 0.00 56.30 55.27 1tba h ASN 55 Cb 0.72 -0.16 -0.06 0.00 0.05 0.00 0.00 38.32 38.87 1tba h ASN 55 CO 0.04 1.45 0.36 0.40 -1.65 0.00 0.00 177.43 178.03 1tba h ILE 56 N 0.08 0.90 0.00 2.81 2.04 0.32 1.35 117.51 125.01 1tba h ILE 56 Ca -0.19 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.45 1tba h ILE 56 Cb 2.02 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 38.31 1tba h ILE 56 CO 0.20 0.12 0.07 1.23 0.00 0.00 0.00 178.15 179.76 1tba h GLY 57 N 0.63 0.00 -0.43 5.37 0.00 -1.62 -1.19 103.07 105.83 1tba h GLY 57 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.66 1tba h GLY 57 CO -0.23 0.00 -0.22 -1.26 0.00 0.00 0.00 176.54 174.83 1tba n SER 58 N -2.58 1.18 -0.02 0.19 2.88 0.16 -4.73 113.62 110.70 1tba n SER 58 Ca -0.02 -2.44 0.15 0.00 -1.33 0.00 0.00 58.87 55.23 1tba n SER 58 Cb 0.11 -0.28 0.74 0.00 -0.75 0.00 0.00 64.21 64.04 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 -0.68 0.09 -1.85 2.46 4.77 0.41 -3.68 117.00 118.51 1tba n LEU 59 Ca 0.07 0.21 -0.16 0.00 -0.03 0.00 0.00 56.01 56.10 1tba n LEU 59 Cb 0.63 -0.24 0.05 0.00 -2.33 0.00 0.00 43.42 41.53 1tba n LEU 59 CO 0.00 0.02 1.16 -1.54 -1.33 0.00 0.00 177.39 175.70 1tba n SER 60 N -1.20 5.87 0.00 -1.43 3.41 -1.26 -3.90 113.62 115.12 1tba n SER 60 Ca 0.15 -3.04 0.00 0.00 -0.26 0.00 0.00 58.87 55.72 1tba n SER 60 Cb 0.24 -0.97 0.00 0.00 -0.26 0.00 0.00 64.21 63.21 1tba n SER 60 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1tba n LYS 61 N 0.15 1.57 0.00 4.33 5.02 -1.24 -4.89 118.16 123.10 1tba n LYS 61 Ca 0.31 -1.12 0.00 0.00 -2.02 0.00 0.00 58.31 55.49 1tba n LYS 61 Cb 0.69 -0.97 0.00 0.00 -0.02 0.00 0.00 35.03 34.73 1tba n LYS 61 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 1tba n LEU 62 N -0.31 0.00 -0.81 -0.35 -0.00 -1.25 -5.05 117.00 109.22 1tba n LEU 62 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 56.01 55.96 1tba n LEU 62 Cb 0.18 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.56 1tba n LEU 62 CO 0.00 0.00 0.25 0.61 -0.00 0.00 0.00 177.39 178.25 1tba n GLY 63 N 4.38 0.28 0.08 1.47 0.00 -1.26 -4.95 105.19 105.19 1tba n GLY 63 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 1tba n GLY 63 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1tba n LEU 64 N 0.00 0.00 -0.36 0.99 7.94 -1.26 -4.33 117.00 119.98 1tba n LEU 64 Ca -0.18 0.00 0.26 0.00 -1.11 0.00 0.00 56.01 54.98 1tba n LEU 64 Cb 0.55 0.38 0.52 0.00 0.53 0.00 0.00 43.42 45.41 1tba n LEU 64 CO -0.09 0.38 1.17 -0.78 -1.11 0.00 0.00 177.39 176.96 1tba h ASP 65 N 0.00 0.45 -0.63 1.96 3.58 -1.90 1.14 116.42 121.01 1tba h ASP 65 Ca -0.42 0.15 0.17 0.00 0.42 0.00 0.00 57.03 57.35 1tba h ASP 65 Cb 1.95 0.10 -0.03 0.00 1.72 0.00 0.00 39.33 43.08 1tba h ASP 65 CO 0.02 -0.09 0.45 0.77 -2.88 0.00 0.00 179.24 177.52 1tba h SER 66 N 0.30 0.06 1.31 2.28 4.64 -1.98 0.39 113.55 120.54 1tba h SER 66 Ca 0.72 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.94 1tba h SER 66 Cb 1.83 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 63.90 1tba h SER 66 CO -0.49 0.03 -0.51 -0.03 -0.87 0.00 0.00 176.83 174.96 1tba h MET 67 N 0.06 0.00 0.80 4.77 1.85 0.11 -3.29 114.93 119.23 1tba h MET 67 Ca 0.30 0.00 -0.04 0.00 -0.61 0.00 0.00 59.70 59.35 1tba h MET 67 Cb 1.13 0.00 0.01 0.00 0.43 0.00 0.00 31.60 33.17 1tba h MET 67 CO -0.02 0.51 -0.38 -0.07 -0.40 0.00 0.00 176.91 176.55 1tba h LEU 68 N 0.00 -0.91 -1.74 3.39 4.07 -0.09 -1.82 115.31 118.21 1tba h LEU 68 Ca -0.01 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1tba h LEU 68 Cb 1.30 0.23 0.00 0.00 1.08 0.00 0.00 40.66 43.28 1tba h LEU 68 CO 0.07 -0.60 0.35 0.17 -1.08 0.00 0.00 178.44 177.35 1tba h LEU 69 N -1.17 0.00 0.00 1.67 8.10 -1.62 0.56 115.31 122.85 1tba h LEU 69 Ca -0.11 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.88 1tba h LEU 69 Cb 0.84 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.06 1tba h LEU 69 CO 0.18 0.00 0.00 1.21 -4.11 0.00 0.00 178.44 175.72 1tba n GLU 70 N -2.73 0.54 0.00 0.17 2.13 -0.68 -3.00 120.64 117.06 1tba n GLU 70 Ca -0.02 0.03 0.00 0.00 0.66 0.00 0.00 57.16 57.84 1tba n GLU 70 Cb 0.39 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.60 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 -1.15 0.05 -3.04 6.31 0.31 0.19 -4.89 118.33 116.12 1tba n VAL 71 Ca 0.15 -0.21 -0.18 0.00 -0.01 0.00 0.00 64.34 64.09 1tba n VAL 71 Cb 0.14 1.52 -0.02 0.00 -0.91 0.00 0.00 33.84 34.57 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 -0.03 -0.38 -1.04 2.52 0.13 -1.00 -4.99 119.36 114.56 1tba n ILE 72 Ca 0.00 -3.24 -0.28 0.00 -1.10 0.00 0.00 62.75 58.13 1tba n ILE 72 Cb 0.20 -0.54 -0.05 0.00 -0.84 0.00 0.00 39.64 38.41 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 1.23 6.74 -3.73 9.51 -0.08 -1.23 -4.41 116.55 124.58 1tba n ASP 73 Ca 0.17 -2.45 -0.38 0.00 -1.51 0.00 0.00 54.79 50.62 1tba n ASP 73 Cb 0.59 -1.35 -0.01 0.00 2.34 0.00 0.00 41.12 42.69 1tba n ASP 73 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1tba n LEU 74 N 3.54 6.03 -2.87 -2.67 4.77 -1.26 -4.72 117.00 119.82 1tba n LEU 74 Ca 0.60 -5.34 -0.12 0.00 -0.03 0.00 0.00 56.01 51.13 1tba n LEU 74 Cb 0.32 -1.09 0.05 0.00 -2.33 0.00 0.00 43.42 40.37 1tba n LEU 74 CO 0.66 1.90 0.15 1.17 -1.33 0.00 0.00 177.39 179.93 1tba n LYS 75 N 0.79 1.03 0.00 3.23 3.00 -1.26 -4.80 118.16 120.14 1tba n LYS 75 Ca 0.32 -2.46 0.00 0.00 -0.00 0.00 0.00 58.31 56.17 1tba n LYS 75 Cb 0.33 -1.16 0.00 0.00 0.00 0.00 0.00 35.03 34.20 1tba n LYS 75 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 1tba n GLU 76 N 0.22 0.00 -0.55 1.64 0.28 -1.26 -4.99 120.64 115.98 1tba n GLU 76 Ca 0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.11 1tba n GLU 76 Cb 0.71 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.58 1tba n GLU 76 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97