#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 3.47 2.24 0.62 0.00 -1.26 -4.96 105.19 105.31 1tba n GLY 12 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 9.58 -8.10 -2.69 1.61 2.88 -1.26 -4.85 113.62 110.79 1tba n SER 13 Ca 0.00 1.66 -0.35 0.00 -1.33 0.00 0.00 58.87 58.85 1tba n SER 13 Cb 0.00 -4.69 0.03 0.00 -0.75 0.00 0.00 64.21 58.81 1tba n SER 13 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1tba n ILE 14 N 1.89 3.25 0.00 2.46 -5.35 -1.26 -4.73 119.36 115.62 1tba n ILE 14 Ca 0.00 -4.27 0.00 0.00 -0.27 0.00 0.00 62.75 58.21 1tba n ILE 14 Cb 0.00 -1.23 0.00 0.00 -1.74 0.00 0.00 39.64 36.67 1tba n ILE 14 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1tba n GLY 15 N -0.58 -0.32 0.00 3.28 0.00 -1.26 -4.99 105.19 101.31 1tba n GLY 15 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.53 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 -2.06 -0.36 -1.27 1.61 4.13 -1.26 -4.91 115.26 111.14 1tba n ASN 16 Ca 0.00 -0.11 0.00 0.00 1.68 0.00 0.00 54.58 56.15 1tba n ASN 16 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 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 1.94 -3.95 3.76 7.41 0.00 -0.19 -4.98 105.19 109.19 1tba n GLY 17 Ca 0.00 -0.90 -0.23 0.00 0.00 0.00 0.00 46.02 44.89 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 -4.49 3.26 -0.87 0.99 0.05 -1.26 -5.03 118.68 111.33 1tba s LEU 18 Ca 0.00 -0.82 -0.21 0.00 0.05 0.00 0.00 54.13 53.15 1tba s LEU 18 Cb 0.00 -1.74 0.09 0.00 -2.05 0.00 0.00 46.19 42.49 1tba s LEU 18 CO 0.00 -0.41 1.16 1.51 -0.55 0.00 0.00 176.35 178.06 1tba s ASP 19 N -3.91 6.46 0.00 1.48 -4.77 -1.26 -4.78 116.67 109.89 1tba s ASP 19 Ca 0.40 -1.56 0.24 0.00 -3.30 0.00 0.00 52.55 48.32 1tba s ASP 19 Cb -0.01 -2.45 0.36 0.00 -1.09 0.00 0.00 42.92 39.73 1tba s ASP 19 CO 0.24 -1.30 1.36 0.18 0.70 0.00 0.00 175.17 176.35 1tba n LEU 20 N 7.48 3.13 -0.35 2.11 4.77 -1.26 -4.48 117.00 128.40 1tba n LEU 20 Ca 0.18 -1.21 0.30 0.00 -0.03 0.00 0.00 56.01 55.24 1tba n LEU 20 Cb 0.49 -0.13 0.55 0.00 -2.33 0.00 0.00 43.42 42.00 1tba n LEU 20 CO 0.58 0.61 1.11 0.74 -1.33 0.00 0.00 177.39 179.10 1tba h THR 21 N 4.44 0.14 0.07 -5.08 2.02 -1.87 0.40 112.91 113.03 1tba h THR 21 Ca 0.00 -0.05 -0.33 0.00 0.77 0.00 0.00 66.41 66.80 1tba h THR 21 Cb 0.96 -0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 67.32 1tba h THR 21 CO 0.00 0.03 -1.81 1.23 0.37 0.00 0.00 175.52 175.33 1tba h GLY 22 N 0.15 0.18 0.12 2.16 0.00 -1.84 -3.02 103.07 100.82 1tba h GLY 22 Ca 0.80 -0.45 0.13 0.00 0.00 0.00 0.00 47.33 47.81 1tba h GLY 22 CO -0.64 0.39 0.22 -2.22 0.00 0.00 0.00 176.54 174.29 1tba h ILE 23 N 0.04 0.63 0.00 2.60 1.08 -0.42 2.18 117.51 123.62 1tba h ILE 23 Ca -0.34 -0.12 0.00 0.00 -0.39 0.00 0.00 64.86 64.01 1tba h ILE 23 Cb 2.02 0.25 0.00 0.00 -3.07 0.00 0.00 36.82 36.02 1tba h ILE 23 CO 0.09 0.06 -0.28 0.17 -0.69 0.00 0.00 178.15 177.51 1tba h LEU 24 N 0.35 0.00 -2.89 1.44 8.10 -1.35 -2.66 115.31 118.30 1tba h LEU 24 Ca 0.38 -0.01 0.00 0.00 0.11 0.00 0.00 57.88 58.36 1tba h LEU 24 Cb 0.59 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.81 1tba h LEU 24 CO -0.42 0.00 0.00 0.33 -4.11 0.00 0.00 178.44 174.24 1tba n PHE 25 N -2.92 1.17 0.00 0.17 -0.00 0.79 -4.84 117.46 111.82 1tba n PHE 25 Ca 0.03 -0.54 0.00 0.00 -0.00 0.00 0.00 57.45 56.94 1tba n PHE 25 Cb 0.53 -0.08 0.00 0.00 -0.00 0.00 0.00 39.48 39.92 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 1.49 0.53 0.00 7.13 0.00 0.70 -4.94 105.19 110.11 1tba n GLY 26 Ca 0.25 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.47 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 -3.92 1.61 0.23 -1.01 -4.08 115.26 108.08 1tba n ASN 27 Ca 0.00 0.00 -0.09 0.00 -0.53 0.00 0.00 54.58 53.96 1tba n ASN 27 Cb 0.00 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 37.62 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 0.14 0.01 1.53 -1.16 -1.25 0.07 121.20 120.54 1tba s ILE 28 Ca 0.00 -1.34 -0.23 0.00 -0.51 0.00 0.00 60.65 58.57 1tba s ILE 28 Cb 0.00 -1.48 -0.05 0.00 0.61 0.00 0.00 42.46 41.53 1tba s ILE 28 CO 0.00 -0.64 0.68 -1.81 -2.81 0.00 0.00 174.94 170.37 1tba s ASP 29 N -2.90 7.08 0.57 4.50 1.01 0.46 -4.70 116.67 122.69 1tba s ASP 29 Ca 0.08 1.29 0.36 0.00 0.71 0.00 0.00 52.55 55.00 1tba s ASP 29 Cb 0.05 -2.42 1.25 0.00 1.01 0.00 0.00 42.92 42.81 1tba s ASP 29 CO -0.08 0.04 1.37 -1.54 0.21 0.00 0.00 175.17 175.17 1tba n SER 30 N 2.86 0.00 0.18 0.27 3.41 -1.26 0.23 113.62 119.31 1tba n SER 30 Ca -0.04 0.84 0.10 0.00 -0.26 0.00 0.00 58.87 59.50 1tba n SER 30 Cb 0.51 -0.36 0.52 0.00 -0.26 0.00 0.00 64.21 64.62 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 -1.92 -3.43 114.58 118.37 1tba h GLU 31 Ca 0.68 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.91 1tba h GLU 31 Cb 3.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 32.61 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 -1.27 1.87 3.08 1.92 0.00 0.63 -5.11 105.19 106.31 1tba n GLY 32 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.75 2.16 0.19 1.61 1.04 -0.99 -4.92 118.95 117.30 1tba s ARG 33 Ca 0.00 -0.57 -0.07 0.00 -1.04 0.00 0.00 55.73 54.06 1tba s ARG 33 Cb 0.00 -1.73 -0.06 0.00 -2.04 0.00 0.00 34.95 31.12 1tba s ARG 33 CO 0.00 0.06 0.46 -1.17 -0.04 0.00 0.00 175.30 174.61 1tba s LEU 34 N 0.62 4.20 0.00 -1.89 0.20 -1.26 0.17 118.68 120.73 1tba s LEU 34 Ca -0.15 0.73 0.01 0.00 0.69 0.00 0.00 54.13 55.41 1tba s LEU 34 Cb -0.16 -3.48 -0.00 0.00 -0.43 0.00 0.00 46.19 42.11 1tba s LEU 34 CO 0.05 -0.03 0.04 0.00 -0.29 0.00 0.00 176.35 176.12 1tba n LEU 35 N -0.13 0.00 -4.23 -0.68 -0.00 0.11 -4.91 117.00 107.17 1tba n LEU 35 Ca -0.01 -2.91 -0.29 0.00 -0.00 0.00 0.00 56.01 52.80 1tba n LEU 35 Cb 0.52 0.52 -0.16 0.00 -0.00 0.00 0.00 43.42 44.31 1tba n LEU 35 CO 0.47 -0.42 -0.54 -1.10 -0.00 0.00 0.00 177.39 175.80 1tba s GLN 36 N -3.60 2.11 0.19 1.47 -0.21 -1.26 -4.71 119.66 113.65 1tba s GLN 36 Ca 0.06 -0.79 -0.09 0.00 0.02 0.00 0.00 55.36 54.56 1tba s GLN 36 Cb 0.00 -1.87 0.10 0.00 1.00 0.00 0.00 33.01 32.25 1tba s GLN 36 CO 0.04 0.38 1.70 -0.44 -2.12 0.00 0.00 175.29 174.85 1tba h ASP 37 N 5.96 1.06 -3.91 5.90 3.32 -2.01 -3.43 116.42 123.31 1tba h ASP 37 Ca -0.35 -0.24 -0.56 0.00 0.02 0.00 0.00 57.03 55.90 1tba h ASP 37 Cb 1.16 -0.28 0.17 0.00 0.22 0.00 0.00 39.33 40.60 1tba h ASP 37 CO 0.47 1.03 0.27 -0.67 -1.72 0.00 0.00 179.24 178.62 1tba n ASP 38 N -4.24 1.10 -0.01 6.45 2.03 -1.26 -4.94 116.55 115.68 1tba n ASP 38 Ca 0.05 0.73 0.01 0.00 0.52 0.00 0.00 54.79 56.09 1tba n ASP 38 Cb 0.27 -1.47 -0.02 0.00 -0.72 0.00 0.00 41.12 39.18 1tba n ASP 38 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1tba n ASP 39 N -1.83 4.25 -3.47 1.67 -0.08 -1.26 -5.03 116.55 110.80 1tba n ASP 39 Ca 0.14 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.42 1tba n ASP 39 Cb 0.49 0.97 0.00 0.00 2.34 0.00 0.00 41.12 44.92 1tba n ASP 39 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1tba n GLY 40 N 2.47 -1.84 0.58 0.27 0.00 -1.26 -5.02 105.19 100.39 1tba n GLY 40 Ca -0.02 -1.39 -0.00 0.00 0.00 0.00 0.00 46.02 44.61 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 0.00 0.00 -3.25 1.61 4.07 -1.26 -5.02 120.64 116.79 1tba n GLU 41 Ca 0.00 -0.54 -0.13 0.00 -0.06 0.00 0.00 57.16 56.43 1tba n GLU 41 Cb 0.00 -0.15 -0.06 0.00 -0.06 0.00 0.00 31.44 31.17 1tba n GLU 41 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 1tba s GLY 42 N -0.54 -0.25 0.00 8.31 0.00 -1.26 -4.95 107.32 108.64 1tba s GLY 42 Ca 0.02 -0.92 0.00 0.00 0.00 0.00 0.00 44.72 43.82 1tba s GLY 42 CO -0.01 2.95 0.36 -2.13 0.00 0.00 0.00 173.10 174.27 1tba n ARG 43 N 3.86 0.00 0.00 2.90 0.63 -1.26 -4.97 116.66 117.82 1tba n ARG 43 Ca 0.15 -0.36 0.00 0.00 -0.92 0.00 0.00 57.85 56.72 1tba n ARG 43 Cb 0.49 -0.42 0.00 0.00 0.45 0.00 0.00 32.46 32.98 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 0.00 1.30 1.30 5.14 0.00 -1.26 -4.66 105.19 107.01 1tba n GLY 44 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.41 0.41 3.64 -0.02 0.00 -1.26 -5.03 105.19 102.52 1tba n GLY 45 Ca 0.00 -0.44 -0.28 0.00 0.00 0.00 0.00 46.02 45.29 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 -3.04 1.98 0.00 2.61 2.01 -1.26 -4.94 115.64 113.00 1tba s THR 46 Ca 0.01 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.01 1tba s THR 46 Cb -0.00 -2.43 0.00 0.00 0.01 0.00 0.00 72.50 70.07 1tba s THR 46 CO 0.07 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.61 1tba n GLY 47 N -0.81 2.27 3.31 4.40 0.00 -1.26 -5.03 105.19 108.07 1tba n GLY 47 Ca 0.05 -1.25 -0.38 0.00 0.00 0.00 0.00 46.02 44.44 1tba n GLY 47 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1tba n PHE 48 N 1.95 -2.32 0.00 1.61 3.01 -1.26 -4.97 117.46 115.48 1tba n PHE 48 Ca 0.00 0.38 0.00 0.00 1.01 0.00 0.00 57.45 58.84 1tba n PHE 48 Cb 0.00 -1.76 0.00 0.00 -0.01 0.00 0.00 39.48 37.71 1tba n PHE 48 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1tba n ASP 49 N 1.72 0.00 -2.16 4.37 8.00 -1.26 -4.93 116.55 122.29 1tba n ASP 49 Ca 0.08 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.34 1tba n ASP 49 Cb 0.49 0.00 0.15 0.00 -0.02 0.00 0.00 41.12 41.74 1tba n ASP 49 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tba n ALA 50 N -3.00 5.52 -0.03 2.24 0.00 -1.26 -4.17 120.51 119.80 1tba n ALA 50 Ca 0.00 -2.77 0.05 0.00 0.00 0.00 0.00 53.44 50.71 1tba n ALA 50 Cb 0.00 -1.47 -0.16 0.00 0.00 0.00 0.00 19.45 17.82 1tba n ALA 50 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1tba n GLU 51 N -0.97 0.68 -0.11 0.00 1.02 -1.26 -4.35 120.64 115.65 1tba n GLU 51 Ca 0.56 -0.14 -0.15 0.00 -0.02 0.00 0.00 57.16 57.41 1tba n GLU 51 Cb 1.42 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 31.24 1tba n GLU 51 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1tba n LEU 52 N -2.37 2.97 0.04 -4.62 4.77 -1.26 -3.97 117.00 112.56 1tba n LEU 52 Ca -0.12 -0.11 -0.12 0.00 -0.03 0.00 0.00 56.01 55.63 1tba n LEU 52 Cb 0.72 -0.75 -0.05 0.00 -2.33 0.00 0.00 43.42 41.00 1tba n LEU 52 CO 0.44 0.86 0.62 -0.09 -1.33 0.00 0.00 177.39 177.89 1tba h ARG 53 N -0.01 -0.47 0.00 3.23 1.12 -1.80 1.65 114.38 118.11 1tba h ARG 53 Ca -0.48 0.03 -0.02 0.00 -1.11 0.00 0.00 59.98 58.40 1tba h ARG 53 Cb 1.74 0.11 -0.00 0.00 -0.01 0.00 0.00 29.97 31.80 1tba h ARG 53 CO -0.08 -0.31 -0.11 1.05 -3.11 0.00 0.00 179.97 177.41 1tba h GLU 54 N -0.48 0.00 0.18 0.20 -0.00 -1.81 -2.31 114.58 110.36 1tba h GLU 54 Ca 0.07 0.00 -0.30 0.00 -0.00 0.00 0.00 59.36 59.13 1tba h GLU 54 Cb 0.59 0.00 0.02 0.00 -0.00 0.00 0.00 28.75 29.36 1tba h GLU 54 CO -0.32 0.11 -1.35 -0.91 -0.00 0.00 0.00 179.01 176.54 1tba h ASN 55 N 0.00 0.60 -0.76 3.06 2.35 -0.82 -3.29 115.58 116.73 1tba h ASN 55 Ca -0.00 -0.65 0.11 0.00 -0.55 0.00 0.00 56.30 55.21 1tba h ASN 55 Cb 0.33 -0.20 -0.08 0.00 0.05 0.00 0.00 38.32 38.42 1tba h ASN 55 CO 0.01 1.51 0.37 0.40 -1.65 0.00 0.00 177.43 178.08 1tba h ILE 56 N 0.11 0.80 -0.06 2.81 2.04 0.29 1.89 117.51 125.38 1tba h ILE 56 Ca -0.19 -0.21 0.02 0.00 1.00 0.00 0.00 64.86 65.48 1tba h ILE 56 Cb 2.06 0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 38.28 1tba h ILE 56 CO 0.23 0.11 0.13 1.23 0.00 0.00 0.00 178.15 179.85 1tba h GLY 57 N 0.60 0.00 -0.28 5.37 0.00 -1.60 -1.67 103.07 105.49 1tba h GLY 57 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.72 1tba h GLY 57 CO -0.31 0.00 -0.14 -1.14 0.00 0.00 0.00 176.54 174.95 1tba n SER 58 N -3.37 1.45 0.03 0.19 3.41 0.17 -4.71 113.62 110.80 1tba n SER 58 Ca -0.01 -2.47 0.13 0.00 -0.26 0.00 0.00 58.87 56.26 1tba n SER 58 Cb 0.21 -0.27 0.54 0.00 -0.26 0.00 0.00 64.21 64.43 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 -0.79 0.25 -1.64 1.04 4.77 0.59 -3.71 117.00 117.51 1tba n LEU 59 Ca 0.08 0.53 -0.08 0.00 -0.03 0.00 0.00 56.01 56.51 1tba n LEU 59 Cb 0.59 -0.45 0.02 0.00 -2.33 0.00 0.00 43.42 41.25 1tba n LEU 59 CO 0.01 -0.08 1.05 -1.54 -1.33 0.00 0.00 177.39 175.49 1tba n SER 60 N -1.74 5.54 -0.13 -1.43 3.41 -1.26 -3.58 113.62 114.43 1tba n SER 60 Ca 0.06 -2.68 0.00 0.00 -0.26 0.00 0.00 58.87 56.00 1tba n SER 60 Cb 0.35 -1.03 0.01 0.00 -0.26 0.00 0.00 64.21 63.28 1tba n SER 60 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1tba n LYS 61 N 0.85 0.35 0.00 4.33 4.81 -1.24 -4.60 118.16 122.65 1tba n LYS 61 Ca 0.14 -0.82 0.00 0.00 -0.87 0.00 0.00 58.31 56.77 1tba n LYS 61 Cb 0.57 -0.59 0.00 0.00 0.02 0.00 0.00 35.03 35.02 1tba n LYS 61 CO 0.00 0.00 0.00 1.47 1.17 0.00 0.00 177.40 180.04 1tba n LEU 62 N -0.11 0.00 0.00 3.14 -0.00 -1.23 -5.04 117.00 113.75 1tba n LEU 62 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.02 1tba n LEU 62 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.95 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 0.87 -0.02 0.43 1.47 0.00 -1.26 -4.94 105.19 101.75 1tba n GLY 63 Ca 0.00 -0.01 0.19 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.97 0.99 -0.00 -1.93 -0.37 115.31 113.03 1tba h LEU 64 Ca 0.00 0.00 0.31 0.00 -0.00 0.00 0.00 57.88 58.19 1tba h LEU 64 Cb 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 40.66 40.51 1tba h LEU 64 CO 0.00 0.00 0.44 -0.78 -0.00 0.00 0.00 178.44 178.10 1tba h ASP 65 N 0.00 0.28 -0.22 -0.43 1.82 -1.81 0.96 116.42 117.01 1tba h ASP 65 Ca 0.26 0.21 -0.05 0.00 -0.39 0.00 0.00 57.03 57.06 1tba h ASP 65 Cb 2.02 0.22 -0.01 0.00 0.68 0.00 0.00 39.33 42.24 1tba h ASP 65 CO -0.00 -0.20 -0.07 0.28 -1.61 0.00 0.00 179.24 177.64 1tba h SER 66 N 0.22 0.44 0.53 2.28 0.02 -1.47 -2.18 113.55 113.39 1tba h SER 66 Ca 0.69 -0.38 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 1tba h SER 66 Cb 1.58 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 64.00 1tba h SER 66 CO -0.67 0.72 0.00 0.80 -1.14 0.00 0.00 176.83 176.54 1tba n MET 67 N -4.58 0.08 0.19 3.45 0.00 0.17 -2.73 117.12 113.70 1tba n MET 67 Ca -0.04 0.17 -0.08 0.00 -0.00 0.00 0.00 57.70 57.74 1tba n MET 67 Cb 0.30 -1.50 -0.04 0.00 0.00 0.00 0.00 33.22 31.98 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 -0.47 0.00 -0.89 7.12 0.13 -3.08 115.31 118.12 1tba h LEU 68 Ca 0.00 0.02 0.00 0.00 0.13 0.00 0.00 57.88 58.03 1tba h LEU 68 Cb 0.27 0.12 0.00 0.00 -0.53 0.00 0.00 40.66 40.52 1tba h LEU 68 CO 0.00 -0.08 0.00 0.00 -0.13 0.00 0.00 178.44 178.23 1tba n LEU 69 N -4.89 0.00 -0.22 2.25 -0.00 -1.18 -2.89 117.00 110.07 1tba n LEU 69 Ca -0.07 0.00 0.14 0.00 -0.00 0.00 0.00 56.01 56.08 1tba n LEU 69 Cb 0.22 0.00 0.69 0.00 -0.00 0.00 0.00 43.42 44.32 1tba n LEU 69 CO 0.16 0.00 0.95 1.21 -0.00 0.00 0.00 177.39 179.72 1tba n GLU 70 N -0.98 1.30 0.00 1.47 2.13 -1.10 -3.79 120.64 119.66 1tba n GLU 70 Ca 0.14 -0.43 0.00 0.00 0.66 0.00 0.00 57.16 57.53 1tba n GLU 70 Cb 0.07 -1.45 0.00 0.00 0.27 0.00 0.00 31.44 30.33 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 -0.44 0.00 -3.02 6.31 0.31 -1.14 -4.94 118.33 115.41 1tba n VAL 71 Ca 0.20 -0.04 -0.15 0.00 -0.01 0.00 0.00 64.34 64.34 1tba n VAL 71 Cb 0.21 1.71 -0.03 0.00 -0.91 0.00 0.00 33.84 34.82 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 -0.49 -1.08 2.52 0.13 -1.24 -5.01 119.36 114.17 1tba n ILE 72 Ca 0.00 -2.26 -0.25 0.00 -1.10 0.00 0.00 62.75 59.14 1tba n ILE 72 Cb 0.18 -0.17 -0.09 0.00 -0.84 0.00 0.00 39.64 38.72 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 2.51 6.63 -3.83 9.51 5.75 -1.25 -4.50 116.55 131.35 1tba n ASP 73 Ca 0.21 -2.47 -0.42 0.00 -0.01 0.00 0.00 54.79 52.09 1tba n ASP 73 Cb 0.54 -1.41 0.01 0.00 -1.03 0.00 0.00 41.12 39.24 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 3.15 6.88 -3.58 -2.12 4.77 -1.26 -4.94 117.00 119.90 1tba n LEU 74 Ca 0.58 -5.29 -0.14 0.00 -0.03 0.00 0.00 56.01 51.14 1tba n LEU 74 Cb 0.51 -1.23 -0.05 0.00 -2.33 0.00 0.00 43.42 40.32 1tba n LEU 74 CO 0.51 1.86 0.27 -1.59 -1.33 0.00 0.00 177.39 177.11 1tba s LYS 75 N -3.45 1.04 -1.46 3.23 -2.85 -1.26 -1.02 119.74 113.97 1tba s LYS 75 Ca 0.35 -0.26 -0.08 0.00 -1.00 0.00 0.00 55.97 54.97 1tba s LYS 75 Cb 0.11 0.47 0.05 0.00 -2.06 0.00 0.00 37.83 36.41 1tba s LYS 75 CO -0.00 -0.38 0.84 0.39 0.10 0.00 0.00 175.35 176.30 1tba n GLU 76 N 0.37 -5.06 0.00 1.78 1.02 -1.26 -4.99 120.64 112.49 1tba n GLU 76 Ca -0.18 0.58 0.11 0.00 -0.02 0.00 0.00 57.16 57.65 1tba n GLU 76 Cb 0.60 -5.30 0.09 0.00 -0.02 0.00 0.00 31.44 26.82 1tba n GLU 76 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31