#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 0.07 1.23 0.62 0.00 -1.26 -5.00 105.19 100.85 1tba n GLY 12 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1tba n GLY 12 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1tba n SER 13 N 0.00 0.00 -2.86 1.61 7.64 -1.26 -5.05 113.62 113.69 1tba n SER 13 Ca 0.00 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.81 1tba n SER 13 Cb 0.00 0.31 0.01 0.00 -1.01 0.00 0.00 64.21 63.51 1tba n SER 13 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1tba n ILE 14 N -2.25-10.58 0.00 0.44 2.08 -1.26 -4.81 119.36 102.97 1tba n ILE 14 Ca 0.00 1.20 0.00 0.00 0.56 0.00 0.00 62.75 64.51 1tba n ILE 14 Cb 0.00 -6.71 0.00 0.00 -0.75 0.00 0.00 39.64 32.18 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 0.18 1.01 0.15 7.39 0.00 -1.26 -5.04 105.19 107.62 1tba n GLY 15 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 0.00 -3.90 1.61 3.02 -1.26 -5.02 115.26 109.71 1tba n ASN 16 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.46 1tba n ASN 16 Cb 0.00 0.04 -0.08 0.00 -0.61 0.00 0.00 39.78 39.13 1tba n ASN 16 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1tba s GLY 17 N -0.12 0.15 0.80 7.41 0.00 -1.24 -3.12 107.32 111.19 1tba s GLY 17 Ca 0.00 -0.66 -0.13 0.00 0.00 0.00 0.00 44.72 43.93 1tba s GLY 17 CO 0.00 -0.83 0.65 1.47 0.00 0.00 0.00 173.10 174.40 1tba n LEU 18 N 0.15 0.00 -4.55 0.66 -0.00 -1.25 -4.64 117.00 107.36 1tba n LEU 18 Ca -0.16 -0.69 -0.38 0.00 -0.00 0.00 0.00 56.01 54.78 1tba n LEU 18 Cb 0.61 -0.63 -0.03 0.00 -0.00 0.00 0.00 43.42 43.38 1tba n LEU 18 CO 0.23 -1.86 1.37 -0.62 -0.00 0.00 0.00 177.39 176.52 1tba s ASP 19 N -3.21 5.88 -0.05 1.45 2.15 -1.26 -4.49 116.67 117.14 1tba s ASP 19 Ca 0.44 -0.52 0.20 0.00 0.43 0.00 0.00 52.55 53.09 1tba s ASP 19 Cb -0.05 -2.55 0.66 0.00 -0.30 0.00 0.00 42.92 40.68 1tba s ASP 19 CO 0.34 -2.02 1.56 0.18 -0.17 0.00 0.00 175.17 175.06 1tba n LEU 20 N 10.73 4.20 -0.55 -1.34 4.77 -1.26 -4.50 117.00 129.04 1tba n LEU 20 Ca 0.19 -2.11 0.44 0.00 -0.03 0.00 0.00 56.01 54.51 1tba n LEU 20 Cb 0.50 -0.52 0.73 0.00 -2.33 0.00 0.00 43.42 41.80 1tba n LEU 20 CO 0.68 0.88 1.33 0.00 -1.33 0.00 0.00 177.39 178.95 1tba h THR 21 N 4.09 0.05 0.00 -5.08 1.03 -1.91 0.47 112.91 111.56 1tba h THR 21 Ca 0.00 -0.01 -0.36 0.00 -0.01 0.00 0.00 66.41 66.03 1tba h THR 21 Cb 1.17 0.03 -0.07 0.00 -1.07 0.00 0.00 68.15 68.21 1tba h THR 21 CO 0.10 0.00 -2.30 0.61 -0.01 0.00 0.00 175.52 173.92 1tba n GLY 22 N -1.68 -0.91 0.30 2.99 0.00 -1.26 -3.59 105.19 101.05 1tba n GLY 22 Ca 0.41 -0.28 0.11 0.00 0.00 0.00 0.00 46.02 46.26 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 0.42 0.00 -0.61 1.08 -0.18 2.45 117.51 120.68 1tba h ILE 23 Ca -0.52 -0.10 -0.06 0.00 -0.39 0.00 0.00 64.86 63.80 1tba h ILE 23 Cb 2.17 0.11 -0.01 0.00 -3.07 0.00 0.00 36.82 36.02 1tba h ILE 23 CO 0.02 0.05 -0.52 0.17 -0.69 0.00 0.00 178.15 177.19 1tba h LEU 24 N 0.28 0.00 -1.85 1.44 -0.00 -1.69 -2.56 115.31 110.94 1tba h LEU 24 Ca 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.39 1tba h LEU 24 Cb 0.97 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.63 1tba h LEU 24 CO -0.57 0.26 0.00 0.33 -0.00 0.00 0.00 178.44 178.45 1tba n PHE 25 N -3.05 0.72 0.00 0.17 -0.00 0.32 -4.82 117.46 110.79 1tba n PHE 25 Ca 0.01 -0.34 0.00 0.00 -0.00 0.00 0.00 57.45 57.12 1tba n PHE 25 Cb 0.65 -0.04 0.00 0.00 -0.00 0.00 0.00 39.48 40.09 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 1.17 1.67 1.88 7.13 0.00 0.74 -4.94 105.19 112.84 1tba n GLY 26 Ca 0.16 0.03 -0.12 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.75 -4.95 1.61 6.94 -0.97 -3.90 115.26 113.24 1tba n ASN 27 Ca 0.00 -0.28 -0.23 0.00 -0.02 0.00 0.00 54.58 54.05 1tba n ASN 27 Cb 0.00 -0.29 0.01 0.00 -2.36 0.00 0.00 39.78 37.14 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 0.23 4.05 -0.17 1.53 -1.16 -1.26 -3.83 121.20 120.59 1tba s ILE 28 Ca 0.71 -0.44 -0.24 0.00 -0.51 0.00 0.00 60.65 60.17 1tba s ILE 28 Cb -0.47 -3.50 -0.02 0.00 0.61 0.00 0.00 42.46 39.08 1tba s ILE 28 CO 0.30 -0.37 0.78 -1.81 -2.81 0.00 0.00 174.94 171.03 1tba s ASP 29 N -4.21 6.89 0.48 4.50 1.11 0.71 -4.76 116.67 121.39 1tba s ASP 29 Ca 0.48 1.10 0.39 0.00 0.18 0.00 0.00 52.55 54.70 1tba s ASP 29 Cb -0.10 -2.43 1.35 0.00 1.07 0.00 0.00 42.92 42.82 1tba s ASP 29 CO 0.39 -0.36 1.29 -1.54 1.18 0.00 0.00 175.17 176.13 1tba n SER 30 N 5.13 0.00 0.21 0.27 3.41 -1.26 0.25 113.62 121.63 1tba n SER 30 Ca 0.03 0.81 0.10 0.00 -0.26 0.00 0.00 58.87 59.56 1tba n SER 30 Cb 0.49 -0.39 0.56 0.00 -0.26 0.00 0.00 64.21 64.61 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 -1.96 -3.44 114.58 118.32 1tba h GLU 31 Ca 0.74 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.97 1tba h GLU 31 Cb 3.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 32.49 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 -1.26 1.89 3.11 1.92 0.00 0.71 -5.12 105.19 106.45 1tba n GLY 32 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.43 2.52 0.18 1.61 6.06 -0.84 -4.91 118.95 123.14 1tba s ARG 33 Ca 0.00 -0.68 0.02 0.00 -2.50 0.00 0.00 55.73 52.57 1tba s ARG 33 Cb 0.00 -2.06 -0.04 0.00 0.06 0.00 0.00 34.95 32.91 1tba s ARG 33 CO 0.00 -0.00 0.33 -1.17 -2.50 0.00 0.00 175.30 171.95 1tba s LEU 34 N 0.81 4.30 0.00 -0.88 0.20 -1.26 0.25 118.68 122.10 1tba s LEU 34 Ca -0.09 0.24 0.02 0.00 0.69 0.00 0.00 54.13 54.98 1tba s LEU 34 Cb -0.16 -2.99 -0.01 0.00 -0.43 0.00 0.00 46.19 42.61 1tba s LEU 34 CO 0.00 0.01 0.06 0.00 -0.29 0.00 0.00 176.35 176.13 1tba n LEU 35 N -0.68 0.00 -4.32 -0.68 -0.00 -1.25 -4.92 117.00 105.15 1tba n LEU 35 Ca -0.06 -3.07 -0.32 0.00 -0.00 0.00 0.00 56.01 52.56 1tba n LEU 35 Cb 0.54 0.64 -0.16 0.00 -0.00 0.00 0.00 43.42 44.44 1tba n LEU 35 CO 0.48 -0.45 -0.53 -1.10 -0.00 0.00 0.00 177.39 175.79 1tba s GLN 36 N -3.66 2.66 -0.01 1.47 -0.21 -1.26 -4.82 119.66 113.82 1tba s GLN 36 Ca 0.09 -0.84 0.13 0.00 0.02 0.00 0.00 55.36 54.76 1tba s GLN 36 Cb 0.00 -2.27 -0.18 0.00 1.00 0.00 0.00 33.01 31.57 1tba s GLN 36 CO 0.06 0.41 0.38 -0.25 -2.12 0.00 0.00 175.29 173.77 1tba n ASP 37 N 2.90 1.48 -4.98 5.90 8.00 -1.26 -5.00 116.55 123.59 1tba n ASP 37 Ca -0.17 -0.30 -0.19 0.00 0.71 0.00 0.00 54.79 54.84 1tba n ASP 37 Cb 0.52 1.37 0.03 0.00 -0.02 0.00 0.00 41.12 43.03 1tba n ASP 37 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1tba s ASP 38 N -3.02 5.37 1.12 -2.24 2.15 -1.26 -5.09 116.67 113.71 1tba s ASP 38 Ca -0.01 -0.39 -0.16 0.00 0.43 0.00 0.00 52.55 52.41 1tba s ASP 38 Cb 0.09 -0.50 0.25 0.00 -0.30 0.00 0.00 42.92 42.46 1tba s ASP 38 CO 0.54 -1.03 1.09 -1.81 -0.17 0.00 0.00 175.17 173.78 1tba s ASP 39 N -4.45 1.56 0.00 -0.34 1.11 -1.26 -4.93 116.67 108.36 1tba s ASP 39 Ca 0.58 0.91 0.00 0.00 0.18 0.00 0.00 52.55 54.22 1tba s ASP 39 Cb -0.09 -1.38 0.00 0.00 1.07 0.00 0.00 42.92 42.52 1tba s ASP 39 CO 0.36 -3.76 0.00 0.61 1.18 0.00 0.00 175.17 173.56 1tba n GLY 40 N -0.85 1.12 0.84 0.21 0.00 -1.26 -5.07 105.19 100.19 1tba n GLY 40 Ca 0.09 -0.89 0.01 0.00 0.00 0.00 0.00 46.02 45.22 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 1.47 0.00 0.00 1.61 2.13 -1.26 -5.06 120.64 119.53 1tba n GLU 41 Ca 0.00 -1.15 0.00 0.00 0.66 0.00 0.00 57.16 56.67 1tba n GLU 41 Cb 0.00 -0.19 0.00 0.00 0.27 0.00 0.00 31.44 31.52 1tba n GLU 41 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1tba n GLY 42 N 0.15 0.19 2.45 8.31 0.00 -1.26 -4.95 105.19 110.08 1tba n GLY 42 Ca -0.01 -0.06 -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 0.00 1.96 0.00 1.61 0.63 -1.26 -5.07 116.66 114.52 1tba n ARG 43 Ca 0.00 -4.11 0.00 0.00 -0.92 0.00 0.00 57.85 52.82 1tba n ARG 43 Cb 0.00 -1.89 0.00 0.00 0.45 0.00 0.00 32.46 31.02 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 2.09 6.87 5.14 0.00 -1.26 -4.91 105.19 113.71 1tba n GLY 44 Ca 0.27 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 0.00 1.22 3.37 -0.02 0.00 -1.26 -4.47 105.19 104.03 1tba n GLY 45 Ca 0.00 0.27 -0.45 0.00 0.00 0.00 0.00 46.02 45.84 1tba n GLY 45 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tba s THR 46 N 0.00 5.03 0.00 2.61 2.01 -1.26 -4.92 115.64 119.11 1tba s THR 46 Ca 0.00 -1.09 0.00 0.00 0.31 0.00 0.00 61.69 60.91 1tba s THR 46 Cb 0.00 -4.34 0.00 0.00 0.01 0.00 0.00 72.50 68.17 1tba s THR 46 CO 0.00 -0.89 0.00 0.61 -0.69 0.00 0.00 174.62 173.65 1tba n GLY 47 N 5.24 3.57 0.16 4.40 0.00 -1.26 -4.97 105.19 112.32 1tba n GLY 47 Ca -0.11 -0.27 0.11 0.00 0.00 0.00 0.00 46.02 45.76 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 0.00 0.04 -0.31 1.61 1.16 -1.26 -4.07 117.46 114.64 1tba n PHE 48 Ca 0.00 -0.02 0.13 0.00 -1.87 0.00 0.00 57.45 55.69 1tba n PHE 48 Cb 0.00 0.00 0.31 0.00 -1.61 0.00 0.00 39.48 38.18 1tba n PHE 48 CO 0.00 0.00 0.00 0.38 -1.87 0.00 0.00 176.76 175.27 1tba h ASP 49 N 0.67 0.37 -0.62 5.98 2.03 -1.99 0.75 116.42 123.62 1tba h ASP 49 Ca 0.00 0.15 0.00 0.00 -0.73 0.00 0.00 57.03 56.45 1tba h ASP 49 Cb 0.14 0.12 0.00 0.00 -0.83 0.00 0.00 39.33 38.76 1tba h ASP 49 CO 0.00 0.02 0.00 0.00 -1.03 0.00 0.00 179.24 178.23 1tba n ALA 50 N -2.47 2.45 -0.10 4.15 0.00 -1.26 -3.02 120.51 120.26 1tba n ALA 50 Ca 0.22 -1.10 -0.09 0.00 0.00 0.00 0.00 53.44 52.47 1tba n ALA 50 Cb 0.66 -0.96 -0.16 0.00 0.00 0.00 0.00 19.45 19.00 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 1.29 0.79 -0.12 0.00 2.13 0.25 -4.36 120.64 120.61 1tba n GLU 51 Ca 0.21 -0.01 -0.24 0.00 0.66 0.00 0.00 57.16 57.78 1tba n GLU 51 Cb 0.54 -1.50 -0.11 0.00 0.27 0.00 0.00 31.44 30.63 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 -2.72 2.41 -0.27 4.31 4.77 -0.50 -4.14 117.00 120.86 1tba n LEU 52 Ca -0.32 0.15 0.04 0.00 -0.03 0.00 0.00 56.01 55.84 1tba n LEU 52 Cb 1.13 -0.89 0.12 0.00 -2.33 0.00 0.00 43.42 41.46 1tba n LEU 52 CO 0.42 0.72 0.75 -0.09 -1.33 0.00 0.00 177.39 177.86 1tba h ARG 53 N -0.53 0.03 0.00 3.23 2.43 -1.75 2.35 114.38 120.15 1tba h ARG 53 Ca -0.61 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 58.55 1tba h ARG 53 Cb 1.74 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 31.28 1tba h ARG 53 CO -0.24 0.02 -0.01 0.93 -1.51 0.00 0.00 179.97 179.15 1tba h GLU 54 N 0.03 0.00 0.09 0.20 5.08 -1.78 -2.56 114.58 115.65 1tba h GLU 54 Ca 0.39 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.40 1tba h GLU 54 Cb 0.65 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.87 1tba h GLU 54 CO -0.75 0.01 -2.00 0.09 -1.00 0.00 0.00 179.01 175.36 1tba n ASN 55 N -3.17 1.86 -0.30 1.42 3.02 0.71 -4.10 115.26 114.70 1tba n ASN 55 Ca -0.02 0.21 0.12 0.00 -0.03 0.00 0.00 54.58 54.86 1tba n ASN 55 Cb 0.17 -0.65 0.28 0.00 -0.61 0.00 0.00 39.78 38.97 1tba n ASN 55 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1tba h ILE 56 N 0.05 0.45 0.00 2.41 2.04 0.15 1.99 117.51 124.61 1tba h ILE 56 Ca -0.42 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.32 1tba h ILE 56 Cb 2.03 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 38.18 1tba h ILE 56 CO 0.07 0.06 0.09 1.23 0.00 0.00 0.00 178.15 179.60 1tba h GLY 57 N 0.34 0.00 -4.20 5.37 0.00 -1.69 -2.35 103.07 100.54 1tba h GLY 57 Ca 0.54 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.65 1tba h GLY 57 CO -0.55 0.00 -1.05 1.44 0.00 0.00 0.00 176.54 176.38 1tba n SER 58 N -2.58 1.49 -1.71 0.19 7.64 0.64 -4.83 113.62 114.45 1tba n SER 58 Ca -0.02 -2.16 0.04 0.00 1.01 0.00 0.00 58.87 57.75 1tba n SER 58 Cb 0.13 -0.40 0.35 0.00 -1.01 0.00 0.00 64.21 63.28 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 -0.17 5.45 -2.12 -3.43 4.77 0.11 -4.61 117.00 116.99 1tba n LEU 59 Ca 0.09 -3.04 -0.19 0.00 -0.03 0.00 0.00 56.01 52.84 1tba n LEU 59 Cb 0.95 -0.67 -0.03 0.00 -2.33 0.00 0.00 43.42 41.33 1tba n LEU 59 CO 0.04 0.69 1.40 -0.24 -1.33 0.00 0.00 177.39 177.95 1tba n SER 60 N 0.18 6.24 -0.29 -1.43 2.88 -1.26 -3.73 113.62 116.21 1tba n SER 60 Ca 0.30 -3.00 0.00 0.00 -1.33 0.00 0.00 58.87 54.84 1tba n SER 60 Cb 1.19 -1.18 0.00 0.00 -0.75 0.00 0.00 64.21 63.47 1tba n SER 60 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1tba n LYS 61 N 0.91 0.00 -0.05 -1.46 4.81 -1.26 -4.89 118.16 116.22 1tba n LYS 61 Ca 0.37 -0.38 -0.11 0.00 -0.87 0.00 0.00 58.31 57.31 1tba n LYS 61 Cb 0.60 -0.24 -0.14 0.00 0.02 0.00 0.00 35.03 35.27 1tba n LYS 61 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1tba n LEU 62 N 0.00 0.96 0.00 3.14 4.77 -1.24 -4.97 117.00 119.65 1tba n LEU 62 Ca 0.00 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.21 1tba n LEU 62 Cb 0.56 0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 1tba n LEU 62 CO 0.00 0.51 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 1tba n GLY 63 N 1.71 0.51 0.74 -0.72 0.00 -1.26 -4.98 105.19 101.19 1tba n GLY 63 Ca -0.25 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.90 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 2.31 -0.32 0.99 -0.00 -1.26 -4.33 117.00 114.39 1tba n LEU 64 Ca 0.00 -0.78 0.17 0.00 -0.00 0.00 0.00 56.01 55.41 1tba n LEU 64 Cb 0.00 -0.01 0.37 0.00 -0.00 0.00 0.00 43.42 43.78 1tba n LEU 64 CO 0.00 0.39 1.06 0.44 -0.00 0.00 0.00 177.39 179.27 1tba h ASP 65 N 3.59 0.34 -0.51 1.45 5.19 -1.92 0.92 116.42 125.48 1tba h ASP 65 Ca 0.00 0.18 -0.00 0.00 -0.62 0.00 0.00 57.03 56.58 1tba h ASP 65 Cb 0.76 0.16 -0.03 0.00 0.18 0.00 0.00 39.33 40.41 1tba h ASP 65 CO 0.00 -0.08 0.31 0.77 -3.12 0.00 0.00 179.24 177.12 1tba h SER 66 N 0.34 0.62 0.85 6.45 4.64 -1.98 0.23 113.55 124.70 1tba h SER 66 Ca 0.63 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.92 1tba h SER 66 Cb 1.31 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1tba h SER 66 CO -0.59 0.48 0.00 -0.03 -0.87 0.00 0.00 176.83 175.82 1tba h MET 67 N 0.71 0.00 0.40 4.77 1.85 0.56 -2.77 114.93 120.46 1tba h MET 67 Ca 0.19 0.00 -0.02 0.00 -0.61 0.00 0.00 59.70 59.26 1tba h MET 67 Cb -0.02 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.01 1tba h MET 67 CO -0.04 0.00 -0.19 -0.07 -0.40 0.00 0.00 176.91 176.21 1tba h LEU 68 N 0.00 -0.46 0.00 3.39 3.38 -0.49 -3.09 115.31 118.04 1tba h LEU 68 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1tba h LEU 68 Cb 0.43 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1tba h LEU 68 CO 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 178.44 178.50 1tba n LEU 69 N -5.09 0.00 -0.34 1.67 -0.00 -1.17 -1.45 117.00 110.63 1tba n LEU 69 Ca -0.07 0.45 0.08 0.00 -0.00 0.00 0.00 56.01 56.48 1tba n LEU 69 Cb 0.21 -0.45 0.36 0.00 -0.00 0.00 0.00 43.42 43.54 1tba n LEU 69 CO 0.16 -0.39 0.75 1.21 -0.00 0.00 0.00 177.39 179.12 1tba n GLU 70 N -1.45 1.44 0.00 1.47 2.13 -1.05 -3.52 120.64 119.65 1tba n GLU 70 Ca 0.01 -0.66 0.00 0.00 0.66 0.00 0.00 57.16 57.17 1tba n GLU 70 Cb 0.04 -1.30 0.00 0.00 0.27 0.00 0.00 31.44 30.45 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 -0.08 0.03 -2.95 6.31 0.31 -0.53 -4.89 118.33 116.53 1tba n VAL 71 Ca 0.13 -0.21 -0.15 0.00 -0.01 0.00 0.00 64.34 64.11 1tba n VAL 71 Cb 0.21 1.55 0.01 0.00 -0.91 0.00 0.00 33.84 34.69 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 -0.02 -0.24 -0.96 2.52 0.13 -1.22 -5.00 119.36 114.57 1tba n ILE 72 Ca 0.00 -2.72 -0.21 0.00 -1.10 0.00 0.00 62.75 58.72 1tba n ILE 72 Cb 0.18 0.19 -0.09 0.00 -0.84 0.00 0.00 39.64 39.08 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 1.14 5.77 -2.94 9.51 5.75 -1.25 -3.73 116.55 130.80 1tba n ASP 73 Ca 0.14 -2.39 -0.32 0.00 -0.01 0.00 0.00 54.79 52.21 1tba n ASP 73 Cb 0.62 -1.28 -0.04 0.00 -1.03 0.00 0.00 41.12 39.39 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 3.16 7.19 -4.62 -2.12 4.77 -1.18 -4.93 117.00 119.27 1tba n LEU 74 Ca 0.50 -4.41 -0.39 0.00 -0.03 0.00 0.00 56.01 51.69 1tba n LEU 74 Cb 0.50 -1.31 -0.09 0.00 -2.33 0.00 0.00 43.42 40.19 1tba n LEU 74 CO 0.45 1.89 0.01 -1.59 -1.33 0.00 0.00 177.39 176.82 1tba s LYS 75 N -1.25 4.03 3.18 3.23 -2.85 -1.23 -4.90 119.74 119.96 1tba s LYS 75 Ca 0.57 -0.02 0.00 0.00 -1.00 0.00 0.00 55.97 55.52 1tba s LYS 75 Cb 0.29 -3.63 0.00 0.00 -2.06 0.00 0.00 37.83 32.43 1tba s LYS 75 CO -0.15 -0.20 0.00 0.39 0.10 0.00 0.00 175.35 175.49 1tba n GLU 76 N 5.07 0.00 -0.44 1.78 1.02 -1.26 -5.04 120.64 121.76 1tba n GLU 76 Ca -0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 1tba n GLU 76 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.93 1tba n GLU 76 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31