#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 -0.06 0.00 0.62 0.00 -1.26 -5.06 105.19 99.43 1tba n GLY 12 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -4.78 1.61 7.64 -1.26 -5.15 113.62 111.68 1tba n SER 13 Ca 0.00 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.53 1tba n SER 13 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 1tba n SER 13 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1tba s ILE 14 N 0.00 3.47 -0.03 0.44 1.01 -1.26 -5.02 121.20 119.81 1tba s ILE 14 Ca 0.00 0.97 -0.30 0.00 0.00 0.00 0.00 60.65 61.32 1tba s ILE 14 Cb 0.00 -3.42 0.12 0.00 0.01 0.00 0.00 42.46 39.17 1tba s ILE 14 CO 0.00 -0.15 1.31 -0.83 0.00 0.00 0.00 174.94 175.27 1tba s GLY 15 N -1.76 -0.36 -0.38 6.18 0.00 -1.26 -5.12 107.32 104.62 1tba s GLY 15 Ca 0.67 0.57 -0.09 0.00 0.00 0.00 0.00 44.72 45.87 1tba s GLY 15 CO 0.25 1.43 0.20 -1.31 0.00 0.00 0.00 173.10 173.67 1tba s ASN 16 N -3.18 5.62 0.00 1.64 0.01 -1.26 -4.98 114.94 112.79 1tba s ASN 16 Ca 0.18 -1.19 0.00 0.00 -0.71 0.00 0.00 52.86 51.14 1tba s ASN 16 Cb 0.04 -1.98 0.00 0.00 0.41 0.00 0.00 41.25 39.72 1tba s ASN 16 CO -0.03 -0.42 0.00 0.61 -1.51 0.00 0.00 177.10 175.74 1tba n GLY 17 N 4.93 3.80 3.76 0.66 0.00 -1.26 -5.02 105.19 112.05 1tba n GLY 17 Ca -0.11 -1.75 -0.29 0.00 0.00 0.00 0.00 46.02 43.87 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 2.69 -1.51 0.99 2.96 -1.26 -5.02 118.68 117.53 1tba s LEU 18 Ca 0.00 -1.37 -0.10 0.00 -0.22 0.00 0.00 54.13 52.44 1tba s LEU 18 Cb 0.00 -1.04 -0.00 0.00 0.50 0.00 0.00 46.19 45.65 1tba s LEU 18 CO 0.00 -0.75 2.60 0.47 -1.32 0.00 0.00 176.35 177.35 1tba n ASP 19 N -1.31 7.21 -0.13 3.68 9.92 -1.26 -4.55 116.55 130.12 1tba n ASP 19 Ca -0.08 -2.78 0.15 0.00 -0.53 0.00 0.00 54.79 51.54 1tba n ASP 19 Cb 0.66 -1.54 0.69 0.00 -0.64 0.00 0.00 41.12 40.28 1tba n ASP 19 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1tba n LEU 20 N 3.87 0.46 0.27 0.64 4.77 -1.26 -3.79 117.00 121.96 1tba n LEU 20 Ca 0.67 -0.04 0.16 0.00 -0.03 0.00 0.00 56.01 56.77 1tba n LEU 20 Cb 0.28 -0.13 0.78 0.00 -2.33 0.00 0.00 43.42 42.03 1tba n LEU 20 CO 0.84 0.08 1.14 0.74 -1.33 0.00 0.00 177.39 178.86 1tba h THR 21 N 0.63 0.10 0.03 -5.08 2.02 -1.82 -0.41 112.91 108.38 1tba h THR 21 Ca 0.00 0.00 -0.38 0.00 0.77 0.00 0.00 66.41 66.80 1tba h THR 21 Cb 0.29 0.65 -0.06 0.00 -1.74 0.00 0.00 68.15 67.29 1tba h THR 21 CO 0.00 0.00 -2.31 0.61 0.37 0.00 0.00 175.52 174.19 1tba n GLY 22 N -1.30 -0.54 0.29 2.16 0.00 -1.25 -3.56 105.19 101.00 1tba n GLY 22 Ca 0.01 -0.21 0.08 0.00 0.00 0.00 0.00 46.02 45.89 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 0.02 0.33 0.00 -0.61 2.04 -1.28 2.60 117.51 120.61 1tba h ILE 23 Ca -0.52 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.28 1tba h ILE 23 Cb 1.99 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 38.24 1tba h ILE 23 CO -0.02 0.03 0.00 0.17 0.00 0.00 0.00 178.15 178.33 1tba h LEU 24 N 0.15 0.00 0.00 1.44 8.10 -1.72 -2.90 115.31 120.39 1tba h LEU 24 Ca 0.47 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.46 1tba h LEU 24 Cb 0.88 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.10 1tba h LEU 24 CO -0.66 0.00 -0.52 0.15 -4.11 0.00 0.00 178.44 173.30 1tba h PHE 25 N 0.00 0.00 0.00 0.17 3.04 0.21 -3.46 116.94 116.91 1tba h PHE 25 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1tba h PHE 25 Cb 0.95 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.46 1tba h PHE 25 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 178.31 176.70 1tba n GLY 26 N 1.24 -0.20 0.00 2.40 0.00 0.75 -5.03 105.19 104.35 1tba n GLY 26 Ca 0.03 0.59 0.00 0.00 0.00 0.00 0.00 46.02 46.64 1tba n GLY 26 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1tba n ASN 27 N 0.00 0.00 -4.12 1.61 4.05 -1.11 -3.52 115.26 112.18 1tba n ASN 27 Ca 0.00 0.00 -0.08 0.00 0.45 0.00 0.00 54.58 54.95 1tba n ASN 27 Cb 0.00 0.00 -0.10 0.00 1.23 0.00 0.00 39.78 40.91 1tba n ASN 27 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 177.26 173.70 1tba s ILE 28 N 0.00 0.40 -0.14 -1.44 -1.16 -1.25 0.15 121.20 117.75 1tba s ILE 28 Ca 0.00 -1.83 -0.23 0.00 -0.51 0.00 0.00 60.65 58.08 1tba s ILE 28 Cb 0.00 -1.54 -0.03 0.00 0.61 0.00 0.00 42.46 41.50 1tba s ILE 28 CO 0.00 -0.94 0.72 -1.81 -2.81 0.00 0.00 174.94 170.10 1tba s ASP 29 N -2.92 6.88 0.52 4.50 1.01 0.45 -4.75 116.67 122.36 1tba s ASP 29 Ca 0.08 1.07 0.37 0.00 0.71 0.00 0.00 52.55 54.78 1tba s ASP 29 Cb 0.06 -2.40 1.26 0.00 1.01 0.00 0.00 42.92 42.85 1tba s ASP 29 CO -0.08 -0.25 1.31 -1.54 0.21 0.00 0.00 175.17 174.82 1tba n SER 30 N 4.62 0.00 0.12 0.27 3.41 -1.26 0.23 113.62 121.01 1tba n SER 30 Ca 0.00 0.81 0.07 0.00 -0.26 0.00 0.00 58.87 59.49 1tba n SER 30 Cb 0.50 -0.36 0.36 0.00 -0.26 0.00 0.00 64.21 64.45 1tba n SER 30 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1tba n GLU 31 N -3.45 0.09 0.00 4.33 2.13 -1.26 -4.38 120.64 118.09 1tba n GLU 31 Ca 0.32 0.56 0.00 0.00 0.66 0.00 0.00 57.16 58.70 1tba n GLU 31 Cb 1.65 -1.88 0.00 0.00 0.27 0.00 0.00 31.44 31.48 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 -1.33 1.55 3.19 8.31 0.00 0.63 -5.06 105.19 112.48 1tba n GLY 32 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 1tba n GLY 32 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tba s ARG 33 N -0.42 2.88 0.36 1.61 0.52 -0.79 -4.92 118.95 118.20 1tba s ARG 33 Ca 0.00 -0.82 -0.07 0.00 -0.52 0.00 0.00 55.73 54.32 1tba s ARG 33 Cb 0.00 -2.20 -0.06 0.00 0.52 0.00 0.00 34.95 33.22 1tba s ARG 33 CO 0.00 0.15 0.68 -1.17 0.02 0.00 0.00 175.30 174.97 1tba s LEU 34 N 0.41 3.91 -0.51 2.53 0.20 -1.26 0.17 118.68 124.13 1tba s LEU 34 Ca -0.18 0.92 -0.24 0.00 0.69 0.00 0.00 54.13 55.33 1tba s LEU 34 Cb -0.18 -3.78 0.04 0.00 -0.43 0.00 0.00 46.19 41.84 1tba s LEU 34 CO 0.08 -0.33 0.89 -0.76 -0.29 0.00 0.00 176.35 175.94 1tba s LEU 35 N -3.82 4.17 -0.00 -0.68 2.01 0.40 -4.79 118.68 115.96 1tba s LEU 35 Ca 0.48 -0.25 0.01 0.00 0.01 0.00 0.00 54.13 54.37 1tba s LEU 35 Cb -0.10 -2.90 0.01 0.00 0.01 0.00 0.00 46.19 43.21 1tba s LEU 35 CO 0.32 -1.12 0.99 0.00 1.01 0.00 0.00 176.35 177.56 1tba n GLN 36 N 7.19 2.86 0.00 1.70 10.64 -1.26 -4.90 117.38 133.60 1tba n GLN 36 Ca 0.02 -1.51 0.00 0.00 -1.83 0.00 0.00 57.00 53.69 1tba n GLN 36 Cb 0.48 -1.00 0.00 0.00 -0.86 0.00 0.00 30.24 28.86 1tba n GLN 36 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 1tba n ASP 37 N -0.52 0.00 -4.89 2.61 8.00 -1.26 -4.54 116.55 115.95 1tba n ASP 37 Ca 0.01 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.18 1tba n ASP 37 Cb 0.27 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.32 1tba n ASP 37 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1tba s ASP 38 N -4.00 6.53 -0.45 -2.24 1.01 -1.26 -5.02 116.67 111.23 1tba s ASP 38 Ca 0.00 0.65 -0.28 0.00 0.71 0.00 0.00 52.55 53.62 1tba s ASP 38 Cb 0.00 -2.11 0.01 0.00 1.01 0.00 0.00 42.92 41.82 1tba s ASP 38 CO 0.00 0.07 1.47 -0.62 0.21 0.00 0.00 175.17 176.31 1tba s ASP 39 N -2.28 6.18 0.00 0.27 2.15 -1.26 -4.75 116.67 116.99 1tba s ASP 39 Ca 0.39 0.71 0.00 0.00 0.43 0.00 0.00 52.55 54.09 1tba s ASP 39 Cb -0.12 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 39.96 1tba s ASP 39 CO 0.23 -1.58 0.00 0.61 -0.17 0.00 0.00 175.17 174.26 1tba n GLY 40 N 5.20 -1.93 2.47 2.66 0.00 -1.26 -5.01 105.19 107.32 1tba n GLY 40 Ca 0.16 0.91 -0.37 0.00 0.00 0.00 0.00 46.02 46.72 1tba n GLY 40 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1tba n GLU 41 N 0.00 4.13 0.00 1.61 1.02 -1.26 -2.93 120.64 123.21 1tba n GLU 41 Ca 0.00 -3.19 0.00 0.00 -0.02 0.00 0.00 57.16 53.95 1tba n GLU 41 Cb 0.00 -2.53 0.00 0.00 -0.02 0.00 0.00 31.44 28.89 1tba n GLU 41 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1tba n GLY 42 N 1.61 -0.21 0.35 0.62 0.00 -1.26 -4.22 105.19 102.08 1tba n GLY 42 Ca 0.60 0.02 0.03 0.00 0.00 0.00 0.00 46.02 46.67 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 -1.95 2.91 -0.06 1.61 0.63 -1.26 -4.66 116.66 113.87 1tba n ARG 43 Ca 0.00 -1.83 -0.12 0.00 -0.92 0.00 0.00 57.85 54.98 1tba n ARG 43 Cb 0.00 -1.16 -0.11 0.00 0.45 0.00 0.00 32.46 31.64 1tba n ARG 43 CO 0.00 0.00 0.00 0.78 -2.51 0.00 0.00 177.63 175.90 1tba h GLY 44 N 1.09 -0.01 0.00 5.14 0.00 -1.89 -3.51 103.07 103.89 1tba h GLY 44 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1tba h GLY 44 CO 0.00 -0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1tba n GLY 45 N 1.56 0.61 3.25 4.60 0.00 -1.26 -5.09 105.19 108.85 1tba n GLY 45 Ca -0.08 -0.87 -0.33 0.00 0.00 0.00 0.00 46.02 44.74 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 0.00 0.00 2.61 -1.04 -1.26 -4.84 114.28 109.75 1tba n THR 46 Ca 0.00 -0.27 0.00 0.00 -2.04 0.00 0.00 64.05 61.74 1tba n THR 46 Cb 0.00 -0.55 0.00 0.00 -1.82 0.00 0.00 70.33 67.96 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 2.17 0.13 3.78 3.41 0.00 -1.26 -4.97 105.19 108.46 1tba n GLY 47 Ca 0.00 -1.56 -0.37 0.00 0.00 0.00 0.00 46.02 44.09 1tba n GLY 47 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1tba s PHE 48 N -2.84 3.39 0.00 1.61 0.08 -1.26 -5.03 117.98 113.93 1tba s PHE 48 Ca 0.00 1.68 0.00 0.00 0.12 0.00 0.00 56.93 58.73 1tba s PHE 48 Cb 0.00 -3.07 0.00 0.00 -0.57 0.00 0.00 43.02 39.38 1tba s PHE 48 CO 0.00 -0.38 0.00 -0.40 -0.10 0.00 0.00 175.22 174.34 1tba n ASP 49 N 0.11 0.00 -1.42 1.36 5.75 -1.26 -4.86 116.55 116.23 1tba n ASP 49 Ca 0.04 0.00 -0.05 0.00 -0.01 0.00 0.00 54.79 54.77 1tba n ASP 49 Cb 0.50 0.00 0.13 0.00 -1.03 0.00 0.00 41.12 40.72 1tba n ASP 49 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1tba n ALA 50 N -3.00 3.65 -0.06 2.12 0.00 -1.26 -3.89 120.51 118.06 1tba n ALA 50 Ca 0.00 -1.19 -0.02 0.00 0.00 0.00 0.00 53.44 52.22 1tba n ALA 50 Cb 0.00 -1.15 -0.15 0.00 0.00 0.00 0.00 19.45 18.14 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 -0.04 0.79 -0.10 0.00 1.02 -1.26 -4.42 120.64 116.62 1tba n GLU 51 Ca 0.22 -0.07 -0.18 0.00 -0.02 0.00 0.00 57.16 57.11 1tba n GLU 51 Cb 0.92 -1.49 -0.08 0.00 -0.02 0.00 0.00 31.44 30.77 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 -2.53 2.21 0.02 -4.62 4.77 -1.25 -4.10 117.00 111.51 1tba n LEU 52 Ca -0.21 0.07 -0.11 0.00 -0.03 0.00 0.00 56.01 55.73 1tba n LEU 52 Cb 0.91 -0.64 -0.05 0.00 -2.33 0.00 0.00 43.42 41.31 1tba n LEU 52 CO 0.41 0.63 0.64 -0.09 -1.33 0.00 0.00 177.39 177.65 1tba h ARG 53 N -0.37 -0.43 0.00 3.23 1.12 -1.84 1.15 114.38 117.25 1tba h ARG 53 Ca -0.47 0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.43 1tba h ARG 53 Cb 1.56 0.10 0.00 0.00 -0.01 0.00 0.00 29.97 31.62 1tba h ARG 53 CO -0.19 -0.29 0.00 1.05 -3.11 0.00 0.00 179.97 177.43 1tba h GLU 54 N -0.45 0.00 0.15 0.20 -0.00 -1.82 -2.38 114.58 110.29 1tba h GLU 54 Ca 0.08 0.00 -0.36 0.00 -0.00 0.00 0.00 59.36 59.08 1tba h GLU 54 Cb 0.57 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.32 1tba h GLU 54 CO -0.33 0.00 -1.85 -0.91 -0.00 0.00 0.00 179.01 175.92 1tba h ASN 55 N 0.00 0.51 -0.78 3.06 2.35 -0.40 -3.35 115.58 116.97 1tba h ASN 55 Ca 0.00 -0.91 0.14 0.00 -0.55 0.00 0.00 56.30 54.98 1tba h ASN 55 Cb 0.22 -0.17 -0.09 0.00 0.05 0.00 0.00 38.32 38.34 1tba h ASN 55 CO 0.00 1.79 0.36 0.40 -1.65 0.00 0.00 177.43 178.33 1tba h ILE 56 N 0.09 0.71 0.00 2.81 2.04 0.17 0.99 117.51 124.32 1tba h ILE 56 Ca -0.37 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.30 1tba h ILE 56 Cb 2.07 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 38.28 1tba h ILE 56 CO 0.14 0.10 0.28 1.23 0.00 0.00 0.00 178.15 179.90 1tba h GLY 57 N 0.53 0.00 0.00 5.37 0.00 -1.67 -0.54 103.07 106.76 1tba h GLY 57 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.75 1tba h GLY 57 CO -0.37 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.61 1tba n SER 58 N -2.88 1.20 0.00 0.19 7.64 0.24 -4.69 113.62 115.32 1tba n SER 58 Ca -0.02 -1.53 0.09 0.00 1.01 0.00 0.00 58.87 58.42 1tba n SER 58 Cb 0.33 0.00 0.40 0.00 -1.01 0.00 0.00 64.21 63.94 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 -0.26 0.00 -2.12 -3.43 4.77 0.28 -3.81 117.00 112.43 1tba n LEU 59 Ca 0.00 0.42 -0.15 0.00 -0.03 0.00 0.00 56.01 56.26 1tba n LEU 59 Cb 0.28 -0.42 -0.15 0.00 -2.33 0.00 0.00 43.42 40.79 1tba n LEU 59 CO 0.00 -0.17 1.73 -1.54 -1.33 0.00 0.00 177.39 176.09 1tba n SER 60 N -1.42 5.54 0.00 -1.43 3.41 -1.26 -3.61 113.62 114.85 1tba n SER 60 Ca 0.06 -2.53 0.00 0.00 -0.26 0.00 0.00 58.87 56.14 1tba n SER 60 Cb 0.18 -1.42 0.00 0.00 -0.26 0.00 0.00 64.21 62.71 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 2.47 0.00 0.00 4.33 4.81 -1.25 -4.65 118.16 123.88 1tba n LYS 61 Ca 0.46 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.90 1tba n LYS 61 Cb 0.85 -0.28 0.00 0.00 0.02 0.00 0.00 35.03 35.62 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 -1.46 0.02 0.00 3.14 4.77 -1.24 -4.86 117.00 117.37 1tba n LEU 62 Ca 0.00 0.71 0.00 0.00 -0.03 0.00 0.00 56.01 56.69 1tba n LEU 62 Cb 0.00 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.60 1tba n LEU 62 CO 0.00 -0.49 0.00 0.61 -1.33 0.00 0.00 177.39 176.18 1tba n GLY 63 N 0.69 0.04 0.34 -0.72 0.00 -1.26 -4.82 105.19 99.45 1tba n GLY 63 Ca 0.00 -0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.99 0.99 -0.00 -1.91 -1.77 115.31 111.64 1tba h LEU 64 Ca 0.00 0.00 0.32 0.00 -0.00 0.00 0.00 57.88 58.20 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 0.52 -0.78 -0.00 0.00 0.00 178.44 178.18 1tba h ASP 65 N 0.00 0.43 -0.11 -0.43 3.58 -1.83 0.34 116.42 118.40 1tba h ASP 65 Ca 0.01 0.20 -0.01 0.00 0.42 0.00 0.00 57.03 57.64 1tba h ASP 65 Cb 0.89 0.17 -0.00 0.00 1.72 0.00 0.00 39.33 42.11 1tba h ASP 65 CO -0.00 -0.17 0.01 0.28 -2.88 0.00 0.00 179.24 176.49 1tba h SER 66 N 0.28 0.17 0.23 2.28 0.02 -1.71 -2.01 113.55 112.81 1tba h SER 66 Ca 0.72 -0.27 0.00 0.00 -0.84 0.00 0.00 61.79 61.41 1tba h SER 66 Cb 1.66 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 64.15 1tba h SER 66 CO -0.63 0.40 0.00 0.80 -1.14 0.00 0.00 176.83 176.25 1tba n MET 67 N -4.84 0.31 -0.03 3.45 0.00 0.95 -1.84 117.12 115.11 1tba n MET 67 Ca -0.06 0.10 -0.08 0.00 -0.00 0.00 0.00 57.70 57.66 1tba n MET 67 Cb 0.18 -1.50 -0.07 0.00 0.00 0.00 0.00 33.22 31.83 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 -0.05 -0.37 -0.89 7.12 -0.06 -3.28 115.31 117.78 1tba h LEU 68 Ca 0.00 -0.46 0.00 0.00 0.13 0.00 0.00 57.88 57.55 1tba h LEU 68 Cb 0.12 0.01 0.00 0.00 -0.53 0.00 0.00 40.66 40.26 1tba h LEU 68 CO 0.00 0.65 0.00 0.00 -0.13 0.00 0.00 178.44 178.96 1tba n LEU 69 N -4.75 0.57 -0.33 2.25 -0.00 -1.17 -3.58 117.00 109.98 1tba n LEU 69 Ca -0.06 -0.21 0.14 0.00 -0.00 0.00 0.00 56.01 55.89 1tba n LEU 69 Cb 0.25 -0.01 0.55 0.00 -0.00 0.00 0.00 43.42 44.20 1tba n LEU 69 CO 0.19 0.10 0.85 1.21 -0.00 0.00 0.00 177.39 179.74 1tba n GLU 70 N -0.51 1.29 0.00 1.47 2.13 -0.77 -3.85 120.64 120.40 1tba n GLU 70 Ca 0.20 -0.66 0.00 0.00 0.66 0.00 0.00 57.16 57.35 1tba n GLU 70 Cb 0.19 -1.49 0.00 0.00 0.27 0.00 0.00 31.44 30.41 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 -0.28 0.00 -2.94 6.31 0.31 -1.24 -4.89 118.33 115.61 1tba n VAL 71 Ca 0.17 -0.21 -0.15 0.00 -0.01 0.00 0.00 64.34 64.15 1tba n VAL 71 Cb 0.32 1.53 0.01 0.00 -0.91 0.00 0.00 33.84 34.78 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 -0.04 -0.25 -0.80 2.52 0.13 -1.25 -5.00 119.36 114.66 1tba n ILE 72 Ca 0.00 -2.66 -0.22 0.00 -1.10 0.00 0.00 62.75 58.76 1tba n ILE 72 Cb 0.13 0.17 -0.03 0.00 -0.84 0.00 0.00 39.64 39.07 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 1.24 5.24 -3.56 9.51 2.03 -1.25 -4.62 116.55 125.14 1tba n ASP 73 Ca 0.14 -2.33 -0.41 0.00 0.52 0.00 0.00 54.79 52.72 1tba n ASP 73 Cb 0.61 -1.13 -0.00 0.00 -0.72 0.00 0.00 41.12 39.88 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 3.91 7.77 -3.52 -2.67 4.77 -1.26 -4.78 117.00 121.22 1tba n LEU 74 Ca 0.47 -4.93 -0.41 0.00 -0.03 0.00 0.00 56.01 51.11 1tba n LEU 74 Cb 0.20 -1.35 0.02 0.00 -2.33 0.00 0.00 43.42 39.97 1tba n LEU 74 CO 0.65 1.97 1.43 1.17 -1.33 0.00 0.00 177.39 181.28 1tba n LYS 75 N 1.74 5.04 -4.05 3.23 0.00 -1.26 -4.52 118.16 118.34 1tba n LYS 75 Ca 0.57 -4.51 -0.29 0.00 0.00 0.00 0.00 58.31 54.08 1tba n LYS 75 Cb 0.26 -2.44 -0.07 0.00 0.00 0.00 0.00 35.03 32.79 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 -0.13 -0.84 0.00 1.64 0.28 -1.26 -5.13 120.64 115.20 1tba n GLU 76 Ca 0.48 0.06 0.00 0.00 -0.16 0.00 0.00 57.16 57.53 1tba n GLU 76 Cb 0.26 -2.87 0.00 0.00 1.43 0.00 0.00 31.44 30.26 1tba n GLU 76 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97