#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 -2.42 2.77 -1.84 0.00 -1.26 -5.01 105.19 97.43 1tba n GLY 12 Ca 0.00 0.30 -0.04 0.00 0.00 0.00 0.00 46.02 46.28 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 0.01 1.52 -3.19 1.61 7.64 -1.26 -4.94 113.62 115.01 1tba n SER 13 Ca 0.03 -2.29 -0.22 0.00 1.01 0.00 0.00 58.87 57.39 1tba n SER 13 Cb 0.10 -0.50 -0.05 0.00 -1.01 0.00 0.00 64.21 62.75 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 -0.39 0.29 -4.64 0.44 2.08 -1.26 -5.10 119.36 110.79 1tba n ILE 14 Ca 0.08 -4.56 -0.29 0.00 0.56 0.00 0.00 62.75 58.54 1tba n ILE 14 Cb 0.81 -1.22 -0.10 0.00 -0.75 0.00 0.00 39.64 38.38 1tba n ILE 14 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 1tba s GLY 15 N -2.09 2.62 0.00 7.39 0.00 -1.26 -5.13 107.32 108.84 1tba s GLY 15 Ca 0.39 -1.64 0.00 0.00 0.00 0.00 0.00 44.72 43.47 1tba s GLY 15 CO -0.09 -2.08 0.00 -2.01 0.00 0.00 0.00 173.10 168.92 1tba n ASN 16 N -1.04 0.00 0.00 1.64 5.15 -1.26 -5.11 115.26 114.64 1tba n ASN 16 Ca -0.09 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.89 1tba n ASN 16 Cb 0.67 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.92 1tba n ASN 16 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1tba n GLY 17 N 4.48 2.31 3.83 8.20 0.00 -1.26 -5.10 105.19 117.63 1tba n GLY 17 Ca 0.00 -1.61 -0.27 0.00 0.00 0.00 0.00 46.02 44.15 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 2.81 -0.68 0.99 2.96 -1.26 -5.07 118.68 118.43 1tba s LEU 18 Ca 0.00 -1.23 -0.19 0.00 -0.22 0.00 0.00 54.13 52.49 1tba s LEU 18 Cb 0.00 -1.25 0.12 0.00 0.50 0.00 0.00 46.19 45.56 1tba s LEU 18 CO 0.00 -0.85 0.81 -0.62 -1.32 0.00 0.00 176.35 174.36 1tba s ASP 19 N -4.08 6.31 0.00 3.68 2.15 -1.26 -4.81 116.67 118.66 1tba s ASP 19 Ca 0.32 -1.61 0.14 0.00 0.43 0.00 0.00 52.55 51.83 1tba s ASP 19 Cb 0.00 -2.32 0.29 0.00 -0.30 0.00 0.00 42.92 40.59 1tba s ASP 19 CO 0.19 -1.09 1.19 0.18 -0.17 0.00 0.00 175.17 175.47 1tba n LEU 20 N 6.28 2.83 -0.27 -1.34 4.77 -1.26 -4.47 117.00 123.53 1tba n LEU 20 Ca -0.01 -1.64 0.33 0.00 -0.03 0.00 0.00 56.01 54.66 1tba n LEU 20 Cb 0.44 -0.19 0.60 0.00 -2.33 0.00 0.00 43.42 41.95 1tba n LEU 20 CO 0.55 0.65 1.30 0.74 -1.33 0.00 0.00 177.39 179.31 1tba h THR 21 N 2.68 0.11 0.00 -5.08 2.02 -1.86 1.93 112.91 112.72 1tba h THR 21 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1tba h THR 21 Cb 0.73 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.29 1tba h THR 21 CO 0.00 0.00 -1.79 0.61 0.37 0.00 0.00 175.52 174.71 1tba n GLY 22 N -1.73 -1.07 0.18 2.16 0.00 -1.26 -3.55 105.19 99.92 1tba n GLY 22 Ca 0.25 -0.48 -0.05 0.00 0.00 0.00 0.00 46.02 45.73 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 0.92 0.00 -0.61 1.08 0.29 0.11 117.51 119.30 1tba h ILE 23 Ca 0.00 -0.13 -0.11 0.00 -0.39 0.00 0.00 64.86 64.24 1tba h ILE 23 Cb 0.96 0.52 -0.02 0.00 -3.07 0.00 0.00 36.82 35.21 1tba h ILE 23 CO 0.00 0.07 -0.75 0.17 -0.69 0.00 0.00 178.15 176.95 1tba h LEU 24 N 0.38 0.00 -0.51 1.44 8.10 -1.73 -2.87 115.31 120.11 1tba h LEU 24 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.18 1tba h LEU 24 Cb 0.13 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.35 1tba h LEU 24 CO -0.16 0.44 0.00 0.33 -4.11 0.00 0.00 178.44 174.94 1tba n PHE 25 N -3.08 0.18 0.00 0.17 -0.00 -0.80 -4.79 117.46 109.13 1tba n PHE 25 Ca -0.01 -0.09 0.00 0.00 -0.00 0.00 0.00 57.45 57.35 1tba n PHE 25 Cb 0.73 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 40.21 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 0.75 2.58 0.00 7.13 0.00 0.31 -4.98 105.19 110.99 1tba n GLY 26 Ca 0.06 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -4.18 1.61 6.94 -1.09 -4.24 115.26 114.30 1tba n ASN 27 Ca 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 54.58 54.43 1tba n ASN 27 Cb 0.00 0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 37.32 1tba n ASN 27 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 1tba s ILE 28 N 0.00 0.10 -0.24 1.53 -5.25 -1.26 0.11 121.20 116.19 1tba s ILE 28 Ca 0.00 -2.00 -0.22 0.00 -0.99 0.00 0.00 60.65 57.44 1tba s ILE 28 Cb 0.00 -2.52 -0.02 0.00 2.95 0.00 0.00 42.46 42.87 1tba s ILE 28 CO 0.00 0.00 0.69 -1.81 -1.79 0.00 0.00 174.94 172.03 1tba s ASP 29 N -3.20 6.67 0.41 4.36 1.01 0.58 -4.87 116.67 121.63 1tba s ASP 29 Ca 0.39 0.82 0.36 0.00 0.71 0.00 0.00 52.55 54.83 1tba s ASP 29 Cb 0.07 -2.37 1.30 0.00 1.01 0.00 0.00 42.92 42.93 1tba s ASP 29 CO 0.13 -0.41 1.20 -1.54 0.21 0.00 0.00 175.17 174.77 1tba n SER 30 N 5.74 0.03 0.10 0.27 3.41 -1.26 0.20 113.62 122.10 1tba n SER 30 Ca 0.01 0.83 0.18 0.00 -0.26 0.00 0.00 58.87 59.63 1tba n SER 30 Cb 0.49 -0.41 0.55 0.00 -0.26 0.00 0.00 64.21 64.57 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 -1.89 -3.39 114.58 118.44 1tba h GLU 31 Ca 0.72 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.95 1tba h GLU 31 Cb 2.78 0.00 0.00 0.00 0.63 0.00 0.00 28.75 32.16 1tba h GLU 31 CO -0.08 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 178.61 1tba n GLY 32 N -1.50 1.80 3.13 1.92 0.00 0.52 -4.96 105.19 106.11 1tba n GLY 32 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.04 1.85 0.51 1.61 1.04 -1.01 -4.90 118.95 118.00 1tba s ARG 33 Ca 0.00 -0.60 -0.05 0.00 -1.04 0.00 0.00 55.73 54.04 1tba s ARG 33 Cb 0.00 -1.58 -0.02 0.00 -2.04 0.00 0.00 34.95 31.32 1tba s ARG 33 CO 0.00 0.21 0.80 -1.17 -0.04 0.00 0.00 175.30 175.10 1tba s LEU 34 N 0.14 3.51 0.00 -1.89 0.20 -1.26 0.22 118.68 119.59 1tba s LEU 34 Ca -0.06 0.77 0.07 0.00 0.69 0.00 0.00 54.13 55.60 1tba s LEU 34 Cb -0.12 -3.67 -0.03 0.00 -0.43 0.00 0.00 46.19 41.93 1tba s LEU 34 CO 0.03 -0.74 0.27 0.00 -0.29 0.00 0.00 176.35 175.61 1tba n LEU 35 N -2.33 0.00 -4.23 -0.68 -0.00 0.12 -4.78 117.00 105.09 1tba n LEU 35 Ca 0.02 -3.14 -0.24 0.00 -0.00 0.00 0.00 56.01 52.65 1tba n LEU 35 Cb 0.56 1.60 -0.14 0.00 -0.00 0.00 0.00 43.42 45.44 1tba n LEU 35 CO 0.52 -0.52 -0.51 -1.10 -0.00 0.00 0.00 177.39 175.79 1tba s GLN 36 N -3.36 1.27 -0.17 1.47 -0.21 -1.26 -4.59 119.66 112.81 1tba s GLN 36 Ca 0.38 -0.91 0.18 0.00 0.02 0.00 0.00 55.36 55.02 1tba s GLN 36 Cb 0.02 -1.37 -0.25 0.00 1.00 0.00 0.00 33.01 32.41 1tba s GLN 36 CO 0.27 0.35 0.17 -0.40 -2.12 0.00 0.00 175.29 173.56 1tba n ASP 37 N 1.81 0.11 0.00 5.90 5.75 -1.26 -5.06 116.55 123.80 1tba n ASP 37 Ca -0.17 0.05 0.00 0.00 -0.01 0.00 0.00 54.79 54.66 1tba n ASP 37 Cb 0.54 0.92 0.00 0.00 -1.03 0.00 0.00 41.12 41.55 1tba n ASP 37 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1tba n ASP 38 N -2.76 1.49 -3.54 -1.12 5.68 -1.26 -5.19 116.55 109.85 1tba n ASP 38 Ca -0.29 0.00 -0.11 0.00 -0.50 0.00 0.00 54.79 53.89 1tba n ASP 38 Cb 1.11 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 41.06 1tba n ASP 38 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1tba s ASP 39 N 1.82 -0.42 -1.02 -1.12 -1.08 -1.26 -5.09 116.67 108.49 1tba s ASP 39 Ca 0.00 -0.18 -0.05 0.00 -0.52 0.00 0.00 52.55 51.80 1tba s ASP 39 Cb 0.00 0.57 0.26 0.00 -1.46 0.00 0.00 42.92 42.29 1tba s ASP 39 CO 0.00 -0.97 1.02 0.61 0.52 0.00 0.00 175.17 176.35 1tba n GLY 40 N -0.34 4.28 0.24 2.66 0.00 -1.26 -4.84 105.19 105.93 1tba n GLY 40 Ca -0.15 -2.60 0.16 0.00 0.00 0.00 0.00 46.02 43.43 1tba n GLY 40 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1tba h GLU 41 N 6.22 0.00 0.00 1.61 4.22 -1.99 0.82 114.58 125.46 1tba h GLU 41 Ca 0.18 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.62 1tba h GLU 41 Cb 0.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1tba h GLU 41 CO 0.98 0.00 0.00 0.41 -2.18 0.00 0.00 179.01 178.22 1tba n GLY 42 N -1.11 1.14 2.34 1.92 0.00 -1.26 -4.58 105.19 103.64 1tba n GLY 42 Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.11 2.30 -3.67 1.61 1.74 -1.25 -4.85 116.66 112.41 1tba n ARG 43 Ca 0.00 -2.37 -0.39 0.00 -0.77 0.00 0.00 57.85 54.32 1tba n ARG 43 Cb 0.00 -2.01 -0.11 0.00 -1.02 0.00 0.00 32.46 29.32 1tba n ARG 43 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1tba s GLY 44 N -0.16 1.95 0.00 -0.13 0.00 0.28 -4.96 107.32 104.30 1tba s GLY 44 Ca 0.50 -2.17 0.00 0.00 0.00 0.00 0.00 44.72 43.06 1tba s GLY 44 CO -0.15 0.94 0.00 0.61 0.00 0.00 0.00 173.10 174.50 1tba n GLY 45 N 4.82 1.64 3.76 0.20 0.00 -1.26 -4.85 105.19 109.50 1tba n GLY 45 Ca -0.09 -0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.38 1tba n GLY 45 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1tba s THR 46 N 1.24 4.59 0.34 2.61 -1.32 -1.26 -5.05 115.64 116.80 1tba s THR 46 Ca 0.00 1.61 -0.06 0.00 -1.21 0.00 0.00 61.69 62.02 1tba s THR 46 Cb 0.00 -4.10 0.01 0.00 -1.51 0.00 0.00 72.50 66.90 1tba s THR 46 CO 0.00 0.45 0.53 -0.83 -2.21 0.00 0.00 174.62 172.56 1tba s GLY 47 N -0.59 1.15 -0.58 6.08 0.00 -1.26 -5.04 107.32 107.08 1tba s GLY 47 Ca 0.36 -1.29 0.00 0.00 0.00 0.00 0.00 44.72 43.80 1tba s GLY 47 CO 0.24 -0.82 1.99 1.97 0.00 0.00 0.00 173.10 176.48 1tba n PHE 48 N -0.53 3.14 0.00 1.90 1.16 -1.26 -4.82 117.46 117.05 1tba n PHE 48 Ca -0.01 -2.57 0.00 0.00 -1.87 0.00 0.00 57.45 53.00 1tba n PHE 48 Cb 0.61 -1.26 0.00 0.00 -1.61 0.00 0.00 39.48 37.23 1tba n PHE 48 CO 0.00 0.00 0.00 -0.25 -1.87 0.00 0.00 176.76 174.64 1tba n ASP 49 N -0.98 0.00 -1.46 5.98 9.92 -1.26 -1.64 116.55 127.11 1tba n ASP 49 Ca 0.61 0.47 -0.07 0.00 -0.53 0.00 0.00 54.79 55.27 1tba n ASP 49 Cb 1.03 0.00 0.13 0.00 -0.64 0.00 0.00 41.12 41.64 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 -1.10 3.74 -0.07 2.24 0.00 -1.26 -3.81 120.51 120.25 1tba n ALA 50 Ca 0.00 -1.26 -0.03 0.00 0.00 0.00 0.00 53.44 52.15 1tba n ALA 50 Cb 0.00 -1.17 -0.16 0.00 0.00 0.00 0.00 19.45 18.12 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 -0.10 0.70 -0.10 0.00 4.07 -0.65 -4.42 120.64 120.14 1tba n GLU 51 Ca 0.24 -0.08 -0.18 0.00 -0.06 0.00 0.00 57.16 57.09 1tba n GLU 51 Cb 0.96 -1.51 -0.13 0.00 -0.06 0.00 0.00 31.44 30.70 1tba n GLU 51 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1tba n LEU 52 N -2.57 2.65 -0.29 4.31 4.77 -1.08 -4.09 117.00 120.70 1tba n LEU 52 Ca -0.23 -0.06 0.09 0.00 -0.03 0.00 0.00 56.01 55.78 1tba n LEU 52 Cb 0.95 -0.81 0.22 0.00 -2.33 0.00 0.00 43.42 41.45 1tba n LEU 52 CO 0.44 0.88 0.84 -0.09 -1.33 0.00 0.00 177.39 178.13 1tba h ARG 53 N 0.01 0.10 -0.16 3.23 1.12 -1.79 1.54 114.38 118.42 1tba h ARG 53 Ca -0.55 -0.01 -0.07 0.00 -1.11 0.00 0.00 59.98 58.24 1tba h ARG 53 Cb 1.95 -0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 31.88 1tba h ARG 53 CO -0.05 0.06 -0.24 0.93 -3.11 0.00 0.00 179.97 177.57 1tba h GLU 54 N 0.10 0.28 0.05 0.20 4.39 -1.77 -2.82 114.58 115.01 1tba h GLU 54 Ca 0.50 -0.09 -0.27 0.00 0.34 0.00 0.00 59.36 59.83 1tba h GLU 54 Cb 0.95 -0.02 0.02 0.00 -0.10 0.00 0.00 28.75 29.60 1tba h GLU 54 CO -0.74 0.51 -1.11 -0.91 -1.16 0.00 0.00 179.01 175.59 1tba h ASN 55 N 0.26 0.82 -0.81 1.42 2.35 0.15 -3.16 115.58 116.61 1tba h ASN 55 Ca 0.04 -0.70 0.17 0.00 -0.55 0.00 0.00 56.30 55.26 1tba h ASN 55 Cb 0.56 -0.26 -0.06 0.00 0.05 0.00 0.00 38.32 38.62 1tba h ASN 55 CO 0.04 1.51 0.54 0.40 -1.65 0.00 0.00 177.43 178.27 1tba h ILE 56 N 0.32 0.75 0.00 2.81 5.03 0.14 1.68 117.51 128.23 1tba h ILE 56 Ca -0.14 -0.14 -0.04 0.00 -0.12 0.00 0.00 64.86 64.42 1tba h ILE 56 Cb 1.77 0.31 -0.01 0.00 -3.03 0.00 0.00 36.82 35.87 1tba h ILE 56 CO 0.21 0.07 -0.19 1.23 -0.68 0.00 0.00 178.15 178.80 1tba h GLY 57 N 0.40 0.00 -0.29 5.37 0.00 -1.49 -2.80 103.07 104.27 1tba h GLY 57 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.74 1tba h GLY 57 CO -0.14 0.00 0.00 -1.26 0.00 0.00 0.00 176.54 175.14 1tba n SER 58 N -3.90 2.11 -1.31 0.19 2.88 0.19 -4.57 113.62 109.22 1tba n SER 58 Ca -0.02 -1.91 0.08 0.00 -1.33 0.00 0.00 58.87 55.70 1tba n SER 58 Cb 0.28 -0.05 0.29 0.00 -0.75 0.00 0.00 64.21 63.98 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 -0.22 3.85 -2.12 2.46 4.77 0.52 -4.43 117.00 121.84 1tba n LEU 59 Ca 0.03 -1.94 -0.23 0.00 -0.03 0.00 0.00 56.01 53.83 1tba n LEU 59 Cb 0.27 -0.50 0.03 0.00 -2.33 0.00 0.00 43.42 40.89 1tba n LEU 59 CO 0.02 0.71 1.34 -1.54 -1.33 0.00 0.00 177.39 176.59 1tba n SER 60 N 0.98 6.79 -0.46 -1.43 3.41 -1.25 -3.93 113.62 117.73 1tba n SER 60 Ca 0.21 -3.28 0.00 0.00 -0.26 0.00 0.00 58.87 55.54 1tba n SER 60 Cb 0.71 -1.07 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 1tba n SER 60 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1tba n LYS 61 N 0.11 0.00 0.03 4.33 2.85 -1.26 -4.67 118.16 119.55 1tba n LYS 61 Ca 0.41 -0.21 -0.01 0.00 -1.05 0.00 0.00 58.31 57.45 1tba n LYS 61 Cb 0.58 -0.11 -0.00 0.00 -0.65 0.00 0.00 35.03 34.84 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 1.06 0.00 -5.58 4.77 -1.25 -5.03 117.00 110.97 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 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1tba n LEU 62 CO 0.00 -0.61 0.00 0.61 -1.33 0.00 0.00 177.39 176.06 1tba n GLY 63 N 3.24 0.18 0.40 -0.72 0.00 -1.26 -4.88 105.19 102.14 1tba n GLY 63 Ca -0.02 -0.12 0.21 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.32 0.99 -0.00 -1.96 -1.18 115.31 111.83 1tba h LEU 64 Ca 0.00 0.00 0.33 0.00 -0.00 0.00 0.00 57.88 58.21 1tba h LEU 64 Cb 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 40.66 40.55 1tba h LEU 64 CO 0.00 0.00 0.72 -0.78 -0.00 0.00 0.00 178.44 178.38 1tba h ASP 65 N 0.00 0.39 0.48 -0.43 1.82 -1.83 0.84 116.42 117.69 1tba h ASP 65 Ca 0.22 0.12 -0.02 0.00 -0.39 0.00 0.00 57.03 56.96 1tba h ASP 65 Cb 1.22 0.07 0.00 0.00 0.68 0.00 0.00 39.33 41.30 1tba h ASP 65 CO -0.00 -0.04 -0.23 0.28 -1.61 0.00 0.00 179.24 177.64 1tba h SER 66 N 0.28 -0.55 0.29 2.28 0.02 -1.62 -3.01 113.55 111.24 1tba h SER 66 Ca 0.69 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.64 1tba h SER 66 Cb 1.90 0.14 0.00 0.00 0.14 0.00 0.00 62.40 64.59 1tba h SER 66 CO -0.38 -0.13 0.00 0.80 -1.14 0.00 0.00 176.83 175.98 1tba n MET 67 N -5.21 0.07 0.21 3.45 0.00 -0.52 -2.67 117.12 112.45 1tba n MET 67 Ca -0.08 0.44 -0.09 0.00 -0.00 0.00 0.00 57.70 57.97 1tba n MET 67 Cb 0.27 -1.67 -0.04 0.00 0.00 0.00 0.00 33.22 31.77 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 -0.48 0.00 -0.89 6.46 0.79 -2.99 115.31 118.20 1tba h LEU 68 Ca 0.00 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.78 1tba h LEU 68 Cb 0.14 0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.20 1tba h LEU 68 CO 0.00 -0.16 0.00 0.00 -0.62 0.00 0.00 178.44 177.66 1tba n LEU 69 N -4.55 0.00 -0.64 2.25 -0.00 -1.15 -2.33 117.00 110.58 1tba n LEU 69 Ca -0.07 0.31 0.02 0.00 -0.00 0.00 0.00 56.01 56.27 1tba n LEU 69 Cb 0.22 -0.31 0.09 0.00 -0.00 0.00 0.00 43.42 43.42 1tba n LEU 69 CO 0.17 -0.21 0.46 1.21 -0.00 0.00 0.00 177.39 179.02 1tba n GLU 70 N -1.31 1.72 0.00 1.47 2.13 -1.09 -3.38 120.64 120.17 1tba n GLU 70 Ca 0.05 -0.69 0.00 0.00 0.66 0.00 0.00 57.16 57.18 1tba n GLU 70 Cb 0.09 -1.48 0.00 0.00 0.27 0.00 0.00 31.44 30.32 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 0.09 0.00 -3.12 6.31 0.31 -0.99 -4.95 118.33 115.98 1tba n VAL 71 Ca 0.06 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.21 1tba n VAL 71 Cb 0.35 1.41 -0.05 0.00 -0.91 0.00 0.00 33.84 34.64 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 0.00 -0.69 -1.15 2.52 0.13 -1.22 -4.99 119.36 113.96 1tba n ILE 72 Ca 0.00 -2.69 -0.17 0.00 -1.10 0.00 0.00 62.75 58.78 1tba n ILE 72 Cb 0.37 -0.69 -0.13 0.00 -0.84 0.00 0.00 39.64 38.35 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 2.49 5.76 -1.78 9.51 2.03 -1.26 -4.69 116.55 128.61 1tba n ASP 73 Ca 0.23 -2.68 -0.03 0.00 0.52 0.00 0.00 54.79 52.83 1tba n ASP 73 Cb 0.53 -1.38 -0.05 0.00 -0.72 0.00 0.00 41.12 39.50 1tba n ASP 73 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1tba n LEU 74 N 2.13 4.22 0.00 -2.67 -0.00 -1.26 -4.88 117.00 114.54 1tba n LEU 74 Ca 0.46 -2.16 -0.03 0.00 -0.00 0.00 0.00 56.01 54.28 1tba n LEU 74 Cb 0.78 -0.98 0.02 0.00 -0.00 0.00 0.00 43.42 43.25 1tba n LEU 74 CO 0.22 0.96 0.08 1.17 -0.00 0.00 0.00 177.39 179.81 1tba n LYS 75 N 1.95 -0.34 -1.92 1.47 3.00 -1.26 -4.83 118.16 116.22 1tba n LYS 75 Ca 0.12 -0.19 -0.42 0.00 -0.00 0.00 0.00 58.31 57.82 1tba n LYS 75 Cb 0.51 -0.13 -0.03 0.00 0.00 0.00 0.00 35.03 35.38 1tba n LYS 75 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 1tba s GLU 76 N -3.26 4.21 0.00 1.64 4.04 -1.26 -5.16 118.70 118.91 1tba s GLU 76 Ca 0.07 2.37 0.00 0.00 0.04 0.00 0.00 54.97 57.45 1tba s GLU 76 Cb -0.00 -3.20 0.00 0.00 0.02 0.00 0.00 34.13 30.95 1tba s GLU 76 CO 0.05 -0.63 0.00 0.00 -1.84 0.00 0.00 175.26 172.84