#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 -0.10 2.67 8.31 0.00 -1.26 -5.08 105.19 109.73 1tba n GLY 12 Ca 0.00 -0.34 -0.10 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.29 -2.34 -4.83 1.61 3.41 -1.26 -5.14 113.62 104.78 1tba n SER 13 Ca 0.00 -3.32 -0.34 0.00 -0.26 0.00 0.00 58.87 54.96 1tba n SER 13 Cb 0.00 1.52 -0.06 0.00 -0.26 0.00 0.00 64.21 65.40 1tba n SER 13 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1tba s ILE 14 N 0.31 4.52 0.00 -1.33 1.01 -1.26 -5.05 121.20 119.41 1tba s ILE 14 Ca 0.31 1.25 0.00 0.00 0.00 0.00 0.00 60.65 62.21 1tba s ILE 14 Cb 0.24 -3.68 0.00 0.00 0.01 0.00 0.00 42.46 39.03 1tba s ILE 14 CO -0.19 -0.15 0.00 0.61 0.00 0.00 0.00 174.94 175.21 1tba n GLY 15 N -0.23 1.59 3.86 6.18 0.00 -1.26 -4.97 105.19 110.37 1tba n GLY 15 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 1tba n GLY 15 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1tba s ASN 16 N -1.00 3.72 0.00 1.61 -0.87 -1.26 -4.98 114.94 112.16 1tba s ASN 16 Ca 0.00 0.69 0.00 0.00 -1.57 0.00 0.00 52.86 51.98 1tba s ASN 16 Cb 0.00 -1.07 0.00 0.00 -0.02 0.00 0.00 41.25 40.16 1tba s ASN 16 CO 0.00 -2.39 0.00 0.61 -2.57 0.00 0.00 177.10 172.75 1tba n GLY 17 N -3.04 2.04 3.29 0.66 0.00 -1.25 -4.97 105.19 101.91 1tba n GLY 17 Ca 0.10 -2.05 -0.17 0.00 0.00 0.00 0.00 46.02 43.90 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 2.51 -0.16 0.99 2.96 -1.26 -5.07 118.68 118.65 1tba s LEU 18 Ca 0.00 -0.97 -0.16 0.00 -0.22 0.00 0.00 54.13 52.78 1tba s LEU 18 Cb 0.00 -0.54 -0.04 0.00 0.50 0.00 0.00 46.19 46.11 1tba s LEU 18 CO 0.00 -0.21 0.40 -1.81 -1.32 0.00 0.00 176.35 173.41 1tba s ASP 19 N -3.05 6.53 -0.13 3.68 1.01 -1.26 -4.80 116.67 118.66 1tba s ASP 19 Ca 0.17 0.63 0.15 0.00 0.71 0.00 0.00 52.55 54.21 1tba s ASP 19 Cb -0.01 -2.24 0.32 0.00 1.01 0.00 0.00 42.92 42.00 1tba s ASP 19 CO 0.04 -0.00 1.16 0.18 0.21 0.00 0.00 175.17 176.76 1tba n LEU 20 N 3.93 2.06 -0.32 1.23 4.77 -1.26 -4.80 117.00 122.61 1tba n LEU 20 Ca -0.09 -3.03 0.22 0.00 -0.03 0.00 0.00 56.01 53.08 1tba n LEU 20 Cb 0.51 -0.37 0.50 0.00 -2.33 0.00 0.00 43.42 41.74 1tba n LEU 20 CO 0.41 0.90 1.22 0.74 -1.33 0.00 0.00 177.39 179.33 1tba h THR 21 N 2.01 0.53 0.00 -5.08 2.02 -1.89 0.23 112.91 110.72 1tba h THR 21 Ca -0.03 -0.14 -0.12 0.00 0.77 0.00 0.00 66.41 66.89 1tba h THR 21 Cb 1.15 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 1tba h THR 21 CO 0.01 0.07 -0.95 1.23 0.37 0.00 0.00 175.52 176.25 1tba h GLY 22 N 0.41 0.00 0.04 2.16 0.00 -1.87 -3.32 103.07 100.49 1tba h GLY 22 Ca 0.60 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.99 1tba h GLY 22 CO -0.31 0.00 -0.30 -2.22 0.00 0.00 0.00 176.54 173.72 1tba h ILE 23 N 0.00 0.30 0.00 2.60 1.08 -0.84 0.85 117.51 121.51 1tba h ILE 23 Ca -0.08 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.39 1tba h ILE 23 Cb 1.42 0.30 0.00 0.00 -3.07 0.00 0.00 36.82 35.47 1tba h ILE 23 CO 0.05 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.51 1tba n LEU 24 N -5.40 0.00 -0.00 1.44 -0.00 -1.20 -2.88 117.00 108.96 1tba n LEU 24 Ca -0.01 0.00 0.04 0.00 -0.00 0.00 0.00 56.01 56.04 1tba n LEU 24 Cb 0.32 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.68 1tba n LEU 24 CO 0.12 0.00 -0.34 0.33 -0.00 0.00 0.00 177.39 177.50 1tba n PHE 25 N -0.56 0.00 0.00 1.47 7.35 0.27 -4.95 117.46 121.05 1tba n PHE 25 Ca 0.03 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.72 1tba n PHE 25 Cb 0.01 -0.11 0.00 0.00 0.35 0.00 0.00 39.48 39.73 1tba n PHE 25 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1tba n GLY 26 N 1.63 0.00 1.73 7.13 0.00 0.18 -5.05 105.19 110.80 1tba n GLY 26 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -9.01 -3.46 1.61 5.03 -1.14 -3.87 115.26 104.43 1tba n ASN 27 Ca 0.00 1.28 -0.12 0.00 0.87 0.00 0.00 54.58 56.61 1tba n ASN 27 Cb 0.00 -4.80 -0.03 0.00 -1.02 0.00 0.00 39.78 33.93 1tba n ASN 27 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.26 174.92 1tba s ILE 28 N -2.38 0.00 -0.28 2.41 -1.16 -1.26 -0.36 121.20 118.16 1tba s ILE 28 Ca 0.00 0.00 -0.22 0.00 -0.51 0.00 0.00 60.65 59.92 1tba s ILE 28 Cb 0.00 -1.00 -0.01 0.00 0.61 0.00 0.00 42.46 42.06 1tba s ILE 28 CO 0.00 0.00 0.70 -1.81 -2.81 0.00 0.00 174.94 171.02 1tba s ASP 29 N -2.47 6.60 0.58 4.50 1.01 0.64 -4.85 116.67 122.69 1tba s ASP 29 Ca 0.01 0.64 0.34 0.00 0.71 0.00 0.00 52.55 54.25 1tba s ASP 29 Cb -0.01 -2.37 1.17 0.00 1.01 0.00 0.00 42.92 42.73 1tba s ASP 29 CO -0.09 -0.49 1.37 -1.54 0.21 0.00 0.00 175.17 174.62 1tba n SER 30 N 5.94 0.00 0.21 0.27 3.41 -1.26 0.19 113.62 122.38 1tba n SER 30 Ca 0.01 0.83 0.11 0.00 -0.26 0.00 0.00 58.87 59.56 1tba n SER 30 Cb 0.48 -0.34 0.59 0.00 -0.26 0.00 0.00 64.21 64.69 1tba n SER 30 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 1tba h GLU 31 N 0.00 0.00 0.00 4.33 4.11 -1.90 -3.43 114.58 117.70 1tba h GLU 31 Ca 0.64 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.07 1tba h GLU 31 Cb 3.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 32.44 1tba h GLU 31 CO -0.01 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.48 1tba n GLY 32 N -1.25 1.46 3.24 1.06 0.00 0.52 -5.10 105.19 105.12 1tba n GLY 32 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.20 2.95 0.45 1.61 6.06 -0.82 -4.93 118.95 124.08 1tba s ARG 33 Ca 0.00 -0.91 -0.06 0.00 -2.50 0.00 0.00 55.73 52.27 1tba s ARG 33 Cb 0.00 -3.05 -0.04 0.00 0.06 0.00 0.00 34.95 31.92 1tba s ARG 33 CO 0.00 -0.38 0.76 -1.17 -2.50 0.00 0.00 175.30 172.01 1tba s LEU 34 N 1.37 3.70 0.00 -0.88 0.20 -1.26 0.24 118.68 122.05 1tba s LEU 34 Ca 0.01 0.93 0.03 0.00 0.69 0.00 0.00 54.13 55.79 1tba s LEU 34 Cb -0.16 -3.86 -0.01 0.00 -0.43 0.00 0.00 46.19 41.72 1tba s LEU 34 CO -0.03 -0.52 0.10 0.00 -0.29 0.00 0.00 176.35 175.61 1tba n LEU 35 N -2.01 0.00 -3.42 -0.68 -0.00 0.51 -4.84 117.00 106.56 1tba n LEU 35 Ca 0.00 -3.15 -0.17 0.00 -0.00 0.00 0.00 56.01 52.69 1tba n LEU 35 Cb 0.55 0.84 -0.10 0.00 -0.00 0.00 0.00 43.42 44.70 1tba n LEU 35 CO 0.52 -0.47 -0.17 0.00 -0.00 0.00 0.00 177.39 177.26 1tba s GLN 36 N -3.64 0.29 -0.73 1.47 -2.07 -1.26 -4.63 119.66 109.09 1tba s GLN 36 Ca 0.15 -0.00 -0.32 0.00 -1.82 0.00 0.00 55.36 53.37 1tba s GLN 36 Cb 0.01 -0.78 -0.16 0.00 -1.09 0.00 0.00 33.01 30.99 1tba s GLN 36 CO 0.10 -0.90 2.50 -0.40 -1.32 0.00 0.00 175.29 175.27 1tba n ASP 37 N 5.32 1.10 0.00 12.60 5.75 -1.26 -4.52 116.55 135.54 1tba n ASP 37 Ca -0.03 0.10 0.00 0.00 -0.01 0.00 0.00 54.79 54.85 1tba n ASP 37 Cb 0.47 -1.13 0.00 0.00 -1.03 0.00 0.00 41.12 39.43 1tba n ASP 37 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1tba n ASP 38 N 11.41 -2.20 -1.92 -1.12 2.03 -1.26 -5.01 116.55 118.48 1tba n ASP 38 Ca 0.54 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.85 1tba n ASP 38 Cb 0.18 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.58 1tba n ASP 38 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1tba n ASP 39 N -2.50 -9.68 0.00 1.67 8.00 -1.26 -5.08 116.55 107.71 1tba n ASP 39 Ca 0.00 1.40 0.00 0.00 0.71 0.00 0.00 54.79 56.90 1tba n ASP 39 Cb 0.00 -5.31 0.00 0.00 -0.02 0.00 0.00 41.12 35.79 1tba n ASP 39 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1tba n GLY 40 N 0.35 2.54 2.98 0.44 0.00 -1.26 -4.98 105.19 105.26 1tba n GLY 40 Ca 0.00 -0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 1tba n GLY 40 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tba s GLU 41 N 2.32 1.81 -0.16 1.61 2.02 -1.26 -4.74 118.70 120.30 1tba s GLU 41 Ca 0.00 -1.12 -0.00 0.00 0.02 0.00 0.00 54.97 53.86 1tba s GLU 41 Cb 0.00 -2.69 0.00 0.00 0.10 0.00 0.00 34.13 31.54 1tba s GLU 41 CO 0.00 -0.60 0.14 0.41 0.02 0.00 0.00 175.26 175.23 1tba n GLY 42 N 4.59 0.50 0.00 -1.39 0.00 -1.26 -4.97 105.19 102.65 1tba n GLY 42 Ca -0.12 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.28 3.07 0.00 1.61 1.74 -1.26 -5.02 116.66 115.51 1tba n ARG 43 Ca -0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 1tba n ARG 43 Cb 0.52 -0.91 0.00 0.00 -1.02 0.00 0.00 32.46 31.04 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 2.51 0.82 3.78 -0.13 0.00 -1.26 -5.03 105.19 105.88 1tba n GLY 44 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1tba n GLY 44 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1tba s GLY 45 N -0.02 2.52 0.02 -0.02 0.00 -1.26 -5.05 107.32 103.51 1tba s GLY 45 Ca 0.00 0.69 0.02 0.00 0.00 0.00 0.00 44.72 45.43 1tba s GLY 45 CO 0.00 1.03 -0.06 -1.08 0.00 0.00 0.00 173.10 173.00 1tba s THR 46 N -1.94 0.41 0.00 0.90 -1.32 -1.26 -4.96 115.64 107.47 1tba s THR 46 Ca 0.70 -0.71 0.00 0.00 -1.21 0.00 0.00 61.69 60.47 1tba s THR 46 Cb -0.20 -0.44 0.00 0.00 -1.51 0.00 0.00 72.50 70.35 1tba s THR 46 CO 0.26 -0.21 0.00 0.61 -2.21 0.00 0.00 174.62 173.07 1tba n GLY 47 N 2.07 2.82 3.69 6.08 0.00 -1.26 -5.05 105.19 113.54 1tba n GLY 47 Ca -0.19 -1.85 -0.62 0.00 0.00 0.00 0.00 46.02 43.36 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 -1.78 1.71 0.00 1.61 -1.74 -1.26 -4.93 117.46 111.07 1tba n PHE 48 Ca 0.00 0.88 0.00 0.00 -0.56 0.00 0.00 57.45 57.77 1tba n PHE 48 Cb 0.00 -2.30 0.00 0.00 1.52 0.00 0.00 39.48 38.70 1tba n PHE 48 CO 0.00 0.00 0.00 -0.25 -0.56 0.00 0.00 176.76 175.95 1tba n ASP 49 N 4.06 0.00 -2.00 5.98 9.92 -1.26 -4.93 116.55 128.33 1tba n ASP 49 Ca 0.27 0.00 -0.03 0.00 -0.53 0.00 0.00 54.79 54.50 1tba n ASP 49 Cb 0.04 0.00 0.33 0.00 -0.64 0.00 0.00 41.12 40.86 1tba n ASP 49 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1tba n ALA 50 N -3.00 4.44 -0.09 2.24 0.00 -1.26 -3.85 120.51 118.98 1tba n ALA 50 Ca 0.00 -2.22 -0.17 0.00 0.00 0.00 0.00 53.44 51.05 1tba n ALA 50 Cb 0.00 -1.23 -0.10 0.00 0.00 0.00 0.00 19.45 18.12 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 3.02 0.00 0.00 0.00 4.57 -1.98 -3.39 114.58 116.80 1tba h GLU 51 Ca 0.20 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.38 1tba h GLU 51 Cb 2.27 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.86 1tba h GLU 51 CO 0.69 0.80 -0.78 -0.11 -1.18 0.00 0.00 179.01 178.42 1tba n LEU 52 N -4.49 0.66 0.14 1.64 7.94 -1.26 -4.20 117.00 117.42 1tba n LEU 52 Ca -0.25 -0.11 -0.13 0.00 -1.11 0.00 0.00 56.01 54.41 1tba n LEU 52 Cb 0.57 -0.14 -0.06 0.00 0.53 0.00 0.00 43.42 44.32 1tba n LEU 52 CO 0.18 0.12 0.71 -0.09 -1.11 0.00 0.00 177.39 177.21 1tba h ARG 53 N 0.00 -0.45 0.00 1.96 2.43 -1.75 1.03 114.38 117.60 1tba h ARG 53 Ca 0.00 0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1tba h ARG 53 Cb 0.58 0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.23 1tba h ARG 53 CO 0.00 -0.30 -0.01 0.93 -1.51 0.00 0.00 179.97 179.08 1tba h GLU 54 N -0.46 0.00 0.09 0.20 5.08 -1.75 0.65 114.58 118.38 1tba h GLU 54 Ca 0.01 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.12 1tba h GLU 54 Cb 0.45 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1tba h GLU 54 CO -0.09 0.01 -1.17 -0.91 -1.00 0.00 0.00 179.01 175.86 1tba h ASN 55 N 0.00 0.28 -0.90 1.42 2.35 -0.77 -3.22 115.58 114.74 1tba h ASN 55 Ca -0.00 -0.30 0.19 0.00 -0.55 0.00 0.00 56.30 55.64 1tba h ASN 55 Cb 0.04 -0.09 -0.11 0.00 0.05 0.00 0.00 38.32 38.21 1tba h ASN 55 CO 0.00 1.24 0.46 0.40 -1.65 0.00 0.00 177.43 177.88 1tba h ILE 56 N 0.05 0.60 0.00 2.81 2.04 0.33 2.38 117.51 125.73 1tba h ILE 56 Ca -0.09 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.58 1tba h ILE 56 Cb 1.91 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.99 1tba h ILE 56 CO 0.18 0.10 0.02 0.61 0.00 0.00 0.00 178.15 179.06 1tba n GLY 57 N -1.33 -0.84 0.04 5.37 0.00 -1.19 -0.97 105.19 106.28 1tba n GLY 57 Ca 0.21 0.19 0.02 0.00 0.00 0.00 0.00 46.02 46.43 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 -2.22 0.48 -2.55 1.61 7.64 0.74 -4.75 113.62 114.58 1tba n SER 58 Ca -0.01 -0.74 -0.19 0.00 1.01 0.00 0.00 58.87 58.93 1tba n SER 58 Cb 0.05 0.71 -0.10 0.00 -1.01 0.00 0.00 64.21 63.86 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 -0.70 5.62 -1.27 -3.43 4.77 0.23 -4.16 117.00 118.06 1tba n LEU 59 Ca 0.01 -3.19 -0.00 0.00 -0.03 0.00 0.00 56.01 52.79 1tba n LEU 59 Cb 0.06 -1.28 0.12 0.00 -2.33 0.00 0.00 43.42 39.99 1tba n LEU 59 CO 0.05 1.44 0.22 -1.20 -1.33 0.00 0.00 177.39 176.57 1tba n SER 60 N 3.07 2.07 -0.39 -1.43 7.64 -1.26 -4.58 113.62 118.73 1tba n SER 60 Ca 0.48 -3.23 0.00 0.00 1.01 0.00 0.00 58.87 57.13 1tba n SER 60 Cb 0.54 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 1tba n SER 60 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1tba n LYS 61 N -0.60 0.00 0.00 1.43 2.85 -1.26 -4.71 118.16 115.87 1tba n LYS 61 Ca 0.19 -0.21 -0.02 0.00 -1.05 0.00 0.00 58.31 57.21 1tba n LYS 61 Cb 0.86 -0.12 -0.01 0.00 -0.65 0.00 0.00 35.03 35.12 1tba n LYS 61 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1tba n LEU 62 N 0.00 0.98 0.00 -5.58 4.77 -1.26 -5.01 117.00 110.89 1tba n LEU 62 Ca 0.00 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 1tba n LEU 62 Cb 0.54 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1tba n LEU 62 CO 0.00 -0.56 0.00 0.61 -1.33 0.00 0.00 177.39 176.11 1tba n GLY 63 N 2.78 0.16 0.32 -0.72 0.00 -1.26 -4.85 105.19 101.61 1tba n GLY 63 Ca -0.03 -0.09 0.14 0.00 0.00 0.00 0.00 46.02 46.04 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 0.00 -0.98 0.99 -0.00 -1.96 -2.05 115.31 111.31 1tba h LEU 64 Ca 0.00 0.00 0.28 0.00 -0.00 0.00 0.00 57.88 58.16 1tba h LEU 64 Cb 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 40.66 40.52 1tba h LEU 64 CO 0.00 0.00 0.52 -2.24 -0.00 0.00 0.00 178.44 176.72 1tba h ASP 65 N 0.00 0.48 0.75 -0.43 2.03 -1.84 1.39 116.42 118.80 1tba h ASP 65 Ca 0.00 0.17 -0.04 0.00 -0.73 0.00 0.00 57.03 56.44 1tba h ASP 65 Cb 0.65 0.12 0.01 0.00 -0.83 0.00 0.00 39.33 39.28 1tba h ASP 65 CO 0.00 -0.06 -0.36 0.28 -1.03 0.00 0.00 179.24 178.06 1tba h SER 66 N 0.38 -0.86 0.19 4.15 0.02 -1.77 -2.45 113.55 113.21 1tba h SER 66 Ca 0.68 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.64 1tba h SER 66 Cb 1.44 0.22 0.00 0.00 0.14 0.00 0.00 62.40 64.20 1tba h SER 66 CO -0.57 -0.50 0.00 0.80 -1.14 0.00 0.00 176.83 175.42 1tba n MET 67 N -5.46 0.35 0.21 3.45 0.00 -0.48 -2.87 117.12 112.33 1tba n MET 67 Ca -0.13 0.08 -0.11 0.00 -0.00 0.00 0.00 57.70 57.54 1tba n MET 67 Cb 0.41 -1.50 -0.06 0.00 0.00 0.00 0.00 33.22 32.06 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 -0.51 0.00 -0.89 7.12 0.23 -2.95 115.31 118.31 1tba h LEU 68 Ca 0.00 -0.06 0.00 0.00 0.13 0.00 0.00 57.88 57.95 1tba h LEU 68 Cb 0.09 0.13 0.00 0.00 -0.53 0.00 0.00 40.66 40.36 1tba h LEU 68 CO 0.00 -0.09 0.00 0.00 -0.13 0.00 0.00 178.44 178.22 1tba n LEU 69 N -5.19 0.00 -0.83 2.25 -0.00 -1.18 -3.37 117.00 108.68 1tba n LEU 69 Ca -0.09 0.00 0.04 0.00 -0.00 0.00 0.00 56.01 55.96 1tba n LEU 69 Cb 0.28 0.00 0.15 0.00 -0.00 0.00 0.00 43.42 43.85 1tba n LEU 69 CO 0.24 0.00 0.55 1.21 -0.00 0.00 0.00 177.39 179.39 1tba n GLU 70 N -0.93 2.17 0.00 1.47 2.13 -1.11 -3.58 120.64 120.79 1tba n GLU 70 Ca 0.18 -1.18 0.00 0.00 0.66 0.00 0.00 57.16 56.83 1tba n GLU 70 Cb 0.08 -1.55 0.00 0.00 0.27 0.00 0.00 31.44 30.25 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 0.30 0.00 -3.17 6.31 0.31 -1.22 -4.96 118.33 115.91 1tba n VAL 71 Ca 0.11 -0.03 -0.13 0.00 -0.01 0.00 0.00 64.34 64.28 1tba n VAL 71 Cb 0.46 1.90 -0.05 0.00 -0.91 0.00 0.00 33.84 35.24 1tba n VAL 71 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 1tba s ILE 72 N -0.00 -0.45 -0.31 2.52 1.10 -1.24 -5.00 121.20 117.82 1tba s ILE 72 Ca 0.00 -1.28 -0.04 0.00 -0.51 0.00 0.00 60.65 58.82 1tba s ILE 72 Cb 0.00 -0.52 -0.02 0.00 0.15 0.00 0.00 42.46 42.06 1tba s ILE 72 CO 0.00 -0.50 2.95 -0.90 -2.11 0.00 0.00 174.94 174.39 1tba n ASP 73 N 3.52 6.10 -3.58 4.50 5.75 -1.26 -4.62 116.55 126.97 1tba n ASP 73 Ca 0.18 -2.98 -0.41 0.00 -0.01 0.00 0.00 54.79 51.57 1tba n ASP 73 Cb 0.50 -1.27 -0.00 0.00 -1.03 0.00 0.00 41.12 39.32 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 1.31 7.71 -3.18 -2.12 4.77 -1.26 -4.79 117.00 119.45 1tba n LEU 74 Ca 0.45 -4.88 0.05 0.00 -0.03 0.00 0.00 56.01 51.60 1tba n LEU 74 Cb 0.66 -1.37 -0.02 0.00 -2.33 0.00 0.00 43.42 40.36 1tba n LEU 74 CO 0.27 1.92 0.44 -1.59 -1.33 0.00 0.00 177.39 177.09 1tba s LYS 75 N -1.08 0.33 2.47 3.23 -2.85 -1.26 -3.87 119.74 116.72 1tba s LYS 75 Ca 0.50 0.61 0.00 0.00 -1.00 0.00 0.00 55.97 56.08 1tba s LYS 75 Cb 0.16 0.34 0.00 0.00 -2.06 0.00 0.00 37.83 36.28 1tba s LYS 75 CO -0.07 -0.34 0.00 0.39 0.10 0.00 0.00 175.35 175.43 1tba n GLU 76 N 5.42 0.00 -0.43 1.78 1.02 -1.26 -5.03 120.64 122.14 1tba n GLU 76 Ca -0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 1tba n GLU 76 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.95 1tba n GLU 76 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31