#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 -0.26 2.71 8.31 0.00 -1.26 -5.03 105.19 109.67 1tba n GLY 12 Ca 0.00 0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.23 5.85 0.00 1.61 2.88 -1.26 -4.57 113.62 117.90 1tba n SER 13 Ca -0.14 -3.74 0.00 0.00 -1.33 0.00 0.00 58.87 53.66 1tba n SER 13 Cb 0.72 -0.75 0.00 0.00 -0.75 0.00 0.00 64.21 63.43 1tba n SER 13 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1tba n ILE 14 N -0.40 0.00 0.00 2.46 2.08 -1.26 -5.13 119.36 117.12 1tba n ILE 14 Ca 0.43 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.74 1tba n ILE 14 Cb 0.43 -0.42 0.00 0.00 -0.75 0.00 0.00 39.64 38.91 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 1.98 2.05 0.00 7.39 0.00 -1.26 -5.16 105.19 110.18 1tba n GLY 15 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.09 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 1.13 -1.84 1.61 3.02 -1.26 -5.08 115.26 112.84 1tba n ASN 16 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1tba n ASN 16 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1tba n ASN 16 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1tba n GLY 17 N 3.25 -5.10 0.93 7.41 0.00 -1.26 -4.28 105.19 106.14 1tba n GLY 17 Ca 0.00 -0.37 -0.09 0.00 0.00 0.00 0.00 46.02 45.56 1tba n GLY 17 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1tba n LEU 18 N 1.03 0.00 -4.53 0.99 -0.00 -1.26 -4.56 117.00 108.67 1tba n LEU 18 Ca 0.00 -0.26 -0.13 0.00 -0.00 0.00 0.00 56.01 55.62 1tba n LEU 18 Cb 0.00 -0.29 -0.10 0.00 -0.00 0.00 0.00 43.42 43.03 1tba n LEU 18 CO 0.00 -1.90 1.16 -0.67 -0.00 0.00 0.00 177.39 175.98 1tba n ASP 19 N -3.84 1.12 -0.01 1.45 2.03 -1.26 -4.50 116.55 111.54 1tba n ASP 19 Ca 0.04 -1.98 0.06 0.00 0.52 0.00 0.00 54.79 53.44 1tba n ASP 19 Cb 0.18 -1.58 -0.11 0.00 -0.72 0.00 0.00 41.12 38.89 1tba n ASP 19 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1tba n LEU 20 N 17.87 0.00 -0.28 -2.67 7.99 -1.26 -4.37 117.00 134.28 1tba n LEU 20 Ca 0.41 0.00 0.33 0.00 -0.01 0.00 0.00 56.01 56.74 1tba n LEU 20 Cb 0.44 0.02 0.61 0.00 -0.11 0.00 0.00 43.42 44.38 1tba n LEU 20 CO 0.59 0.02 1.30 0.74 -1.51 0.00 0.00 177.39 178.53 1tba h THR 21 N 0.00 0.11 0.00 -5.08 2.02 -1.87 1.85 112.91 109.94 1tba h THR 21 Ca -0.02 0.00 -0.24 0.00 0.77 0.00 0.00 66.41 66.92 1tba h THR 21 Cb 0.70 0.17 -0.04 0.00 -1.74 0.00 0.00 68.15 67.24 1tba h THR 21 CO 0.00 0.00 -1.93 0.61 0.37 0.00 0.00 175.52 174.57 1tba n GLY 22 N -1.73 -1.06 0.10 2.16 0.00 -1.26 -3.66 105.19 99.74 1tba n GLY 22 Ca 0.25 -0.26 -0.12 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 0.00 0.88 0.00 -0.61 1.08 0.27 0.35 117.51 119.47 1tba h ILE 23 Ca -0.31 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.16 1tba h ILE 23 Cb 1.81 0.88 0.00 0.00 -3.07 0.00 0.00 36.82 36.44 1tba h ILE 23 CO 0.04 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.50 1tba n LEU 24 N -5.16 0.00 -0.02 1.44 -0.00 -0.81 -2.25 117.00 110.20 1tba n LEU 24 Ca -0.07 0.00 0.06 0.00 -0.00 0.00 0.00 56.01 56.00 1tba n LEU 24 Cb 0.09 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.38 1tba n LEU 24 CO 0.32 0.00 -0.74 0.33 -0.00 0.00 0.00 177.39 177.30 1tba n PHE 25 N -0.91 0.00 0.00 1.47 -0.00 0.22 -4.92 117.46 113.31 1tba n PHE 25 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.62 1tba n PHE 25 Cb 0.08 -0.44 0.00 0.00 -0.00 0.00 0.00 39.48 39.12 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 1.63 0.00 1.47 7.13 0.00 1.00 -5.05 105.19 111.37 1tba n GLY 26 Ca -0.06 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.98 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 -7.04 -3.56 1.61 4.05 -0.95 -3.38 115.26 105.98 1tba n ASN 27 Ca 0.00 1.53 -0.07 0.00 0.45 0.00 0.00 54.58 56.48 1tba n ASN 27 Cb 0.00 -4.56 -0.03 0.00 1.23 0.00 0.00 39.78 36.42 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 -5.08 0.00 -0.33 -1.44 -1.16 -1.25 -1.62 121.20 110.32 1tba s ILE 28 Ca 0.00 0.00 -0.24 0.00 -0.51 0.00 0.00 60.65 59.90 1tba s ILE 28 Cb 0.00 -1.00 0.01 0.00 0.61 0.00 0.00 42.46 42.08 1tba s ILE 28 CO 0.00 0.00 0.82 -1.81 -2.81 0.00 0.00 174.94 171.14 1tba s ASP 29 N -1.90 6.65 0.44 4.50 1.01 0.62 -4.85 116.67 123.14 1tba s ASP 29 Ca 0.05 0.60 0.34 0.00 0.71 0.00 0.00 52.55 54.25 1tba s ASP 29 Cb -0.01 -2.42 1.18 0.00 1.01 0.00 0.00 42.92 42.68 1tba s ASP 29 CO -0.05 -0.69 1.15 -1.54 0.21 0.00 0.00 175.17 174.26 1tba n SER 30 N 6.36 0.00 0.29 0.27 3.41 -1.26 0.21 113.62 122.89 1tba n SER 30 Ca 0.04 0.72 0.12 0.00 -0.26 0.00 0.00 58.87 59.49 1tba n SER 30 Cb 0.48 -0.34 0.62 0.00 -0.26 0.00 0.00 64.21 64.71 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 -3.38 114.58 118.42 1tba h GLU 31 Ca 0.64 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.87 1tba h GLU 31 Cb 2.76 0.00 0.00 0.00 0.63 0.00 0.00 28.75 32.14 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 1.94 3.21 1.92 0.00 0.55 -5.02 105.19 106.53 1tba n GLY 32 Ca -0.02 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 -1.60 0.00 0.00 0.00 173.32 171.72 1tba s ARG 33 N -0.11 2.64 0.12 1.61 6.06 -0.67 -4.93 118.95 123.67 1tba s ARG 33 Ca 0.00 -0.82 0.03 0.00 -2.50 0.00 0.00 55.73 52.44 1tba s ARG 33 Cb 0.00 -2.10 -0.04 0.00 0.06 0.00 0.00 34.95 32.87 1tba s ARG 33 CO 0.00 0.23 0.18 -1.17 -2.50 0.00 0.00 175.30 172.04 1tba s LEU 34 N 0.19 4.07 0.00 -0.88 0.20 -1.26 0.23 118.68 121.22 1tba s LEU 34 Ca -0.12 0.07 0.03 0.00 0.69 0.00 0.00 54.13 54.79 1tba s LEU 34 Cb -0.16 -2.68 -0.01 0.00 -0.43 0.00 0.00 46.19 42.91 1tba s LEU 34 CO 0.06 0.11 0.11 0.00 -0.29 0.00 0.00 176.35 176.34 1tba n LEU 35 N -0.06 0.00 -3.79 -0.68 -0.00 -0.64 -4.91 117.00 106.92 1tba n LEU 35 Ca -0.07 -3.17 -0.28 0.00 -0.00 0.00 0.00 56.01 52.49 1tba n LEU 35 Cb 0.53 0.87 -0.16 0.00 -0.00 0.00 0.00 43.42 44.65 1tba n LEU 35 CO 0.47 -0.48 -0.38 -1.10 -0.00 0.00 0.00 177.39 175.90 1tba s GLN 36 N -3.64 0.92 0.45 1.47 -0.21 -1.26 -4.63 119.66 112.77 1tba s GLN 36 Ca 0.16 -0.54 0.31 0.00 0.02 0.00 0.00 55.36 55.31 1tba s GLN 36 Cb 0.01 -2.17 1.43 0.00 1.00 0.00 0.00 33.01 33.28 1tba s GLN 36 CO 0.11 -0.60 1.65 0.22 -2.12 0.00 0.00 175.29 174.54 1tba h ASP 37 N 8.17 0.22 -2.17 5.90 1.82 -1.98 -2.21 116.42 126.18 1tba h ASP 37 Ca -0.17 0.10 -0.78 0.00 -0.39 0.00 0.00 57.03 55.79 1tba h ASP 37 Cb 1.11 0.09 -0.22 0.00 0.68 0.00 0.00 39.33 40.99 1tba h ASP 37 CO 0.35 -0.12 1.39 0.47 -1.61 0.00 0.00 179.24 179.73 1tba n ASP 38 N -4.56 5.77 -2.32 2.28 9.92 -1.26 -4.81 116.55 121.56 1tba n ASP 38 Ca 0.36 -3.26 -0.26 0.00 -0.53 0.00 0.00 54.79 51.09 1tba n ASP 38 Cb 1.42 -1.37 0.00 0.00 -0.64 0.00 0.00 41.12 40.53 1tba n ASP 38 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1tba n ASP 39 N 2.58 6.75 -3.59 -2.24 5.75 -0.83 -4.72 116.55 120.24 1tba n ASP 39 Ca 0.33 -3.31 -0.41 0.00 -0.01 0.00 0.00 54.79 51.39 1tba n ASP 39 Cb 0.35 -1.13 -0.04 0.00 -1.03 0.00 0.00 41.12 39.27 1tba n ASP 39 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1tba n GLY 40 N 0.32 2.98 2.37 6.12 0.00 -1.26 -4.24 105.19 111.49 1tba n GLY 40 Ca 0.45 -1.29 -0.14 0.00 0.00 0.00 0.00 46.02 45.04 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 6.51 -1.99 0.00 1.61 1.02 -1.26 -4.51 120.64 122.02 1tba n GLU 41 Ca 0.50 0.70 0.00 0.00 -0.02 0.00 0.00 57.16 58.34 1tba n GLU 41 Cb 0.37 -5.26 0.00 0.00 -0.02 0.00 0.00 31.44 26.54 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 -0.75 0.76 3.09 0.62 0.00 -1.26 -4.83 105.19 102.82 1tba n GLY 42 Ca -0.16 0.76 -0.00 0.00 0.00 0.00 0.00 46.02 46.62 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 -1.04 0.00 1.61 0.00 -1.26 -4.21 116.66 111.76 1tba n ARG 43 Ca 0.00 1.22 0.00 0.00 -0.00 0.00 0.00 57.85 59.07 1tba n ARG 43 Cb 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 32.46 30.76 1tba n ARG 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1tba n GLY 44 N 1.44 2.89 7.00 5.14 0.00 -1.26 -4.85 105.19 115.55 1tba n GLY 44 Ca -0.02 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.30 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 2.22 3.12 -0.02 0.00 -1.26 -4.80 105.19 104.45 1tba n GLY 45 Ca 0.00 -0.50 -0.12 0.00 0.00 0.00 0.00 46.02 45.40 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 0.05 -2.73 2.61 2.01 -1.26 -5.15 115.64 111.17 1tba s THR 46 Ca 0.00 -0.42 0.00 0.00 0.31 0.00 0.00 61.69 61.58 1tba s THR 46 Cb 0.00 -0.42 0.00 0.00 0.01 0.00 0.00 72.50 72.09 1tba s THR 46 CO 0.00 -0.23 0.00 0.61 -0.69 0.00 0.00 174.62 174.31 1tba n GLY 47 N 1.93 -1.05 3.69 4.40 0.00 -1.26 -4.94 105.19 107.96 1tba n GLY 47 Ca -0.19 -0.98 -0.40 0.00 0.00 0.00 0.00 46.02 44.44 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 -3.00 3.51 0.25 1.61 0.08 -1.26 -5.05 117.98 114.12 1tba s PHE 48 Ca 0.00 1.25 -0.04 0.00 0.12 0.00 0.00 56.93 58.26 1tba s PHE 48 Cb 0.00 -2.89 0.07 0.00 -0.57 0.00 0.00 43.02 39.62 1tba s PHE 48 CO 0.00 -0.05 0.18 -0.25 -0.10 0.00 0.00 175.22 174.99 1tba n ASP 49 N 4.39 -1.94 -1.55 1.36 9.92 -1.26 -4.87 116.55 122.60 1tba n ASP 49 Ca 0.01 -0.34 -0.01 0.00 -0.53 0.00 0.00 54.79 53.92 1tba n ASP 49 Cb 0.50 -0.18 0.24 0.00 -0.64 0.00 0.00 41.12 41.04 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 -3.45 3.76 0.09 2.24 0.00 -1.26 -3.92 120.51 117.96 1tba n ALA 50 Ca -0.04 -1.48 0.11 0.00 0.00 0.00 0.00 53.44 52.03 1tba n ALA 50 Cb 0.11 -1.14 -0.16 0.00 0.00 0.00 0.00 19.45 18.26 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 0.15 0.60 -0.11 0.00 4.07 -1.26 -4.33 120.64 119.76 1tba n GLU 51 Ca 0.25 -0.17 -0.24 0.00 -0.06 0.00 0.00 57.16 56.93 1tba n GLU 51 Cb 1.00 -1.50 -0.11 0.00 -0.06 0.00 0.00 31.44 30.77 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 -2.16 2.11 -0.25 4.31 4.77 -1.25 -3.65 117.00 120.89 1tba n LEU 52 Ca -0.03 0.31 0.03 0.00 -0.03 0.00 0.00 56.01 56.28 1tba n LEU 52 Cb 0.53 -0.93 0.12 0.00 -2.33 0.00 0.00 43.42 40.80 1tba n LEU 52 CO 0.44 0.53 0.77 -0.09 -1.33 0.00 0.00 177.39 177.71 1tba h ARG 53 N -0.76 0.05 0.00 3.23 9.65 -1.80 1.33 114.38 126.08 1tba h ARG 53 Ca -0.51 -0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.32 1tba h ARG 53 Cb 1.58 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 30.14 1tba h ARG 53 CO -0.24 0.03 -0.23 0.93 2.80 0.00 0.00 179.97 183.26 1tba h GLU 54 N 0.05 0.00 0.24 0.20 4.39 -1.76 -2.83 114.58 114.86 1tba h GLU 54 Ca 0.37 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.75 1tba h GLU 54 Cb 0.61 0.00 0.04 0.00 -0.10 0.00 0.00 28.75 29.30 1tba h GLU 54 CO -0.69 0.23 -1.41 -0.91 -1.16 0.00 0.00 179.01 175.08 1tba h ASN 55 N 0.00 0.82 -1.01 1.42 2.35 0.12 -3.26 115.58 116.03 1tba h ASN 55 Ca -0.00 -0.92 0.20 0.00 -0.55 0.00 0.00 56.30 55.03 1tba h ASN 55 Cb 0.55 -0.27 -0.11 0.00 0.05 0.00 0.00 38.32 38.54 1tba h ASN 55 CO 0.03 1.68 0.61 0.40 -1.65 0.00 0.00 177.43 178.50 1tba h ILE 56 N 0.11 0.69 -0.06 2.81 2.04 0.12 1.26 117.51 124.48 1tba h ILE 56 Ca -0.24 -0.26 0.02 0.00 1.00 0.00 0.00 64.86 65.38 1tba h ILE 56 Cb 2.11 -0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 38.06 1tba h ILE 56 CO 0.26 0.14 0.12 1.23 0.00 0.00 0.00 178.15 179.90 1tba h GLY 57 N 0.75 0.00 -0.43 5.37 0.00 -1.57 -2.24 103.07 104.94 1tba h GLY 57 Ca 0.59 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.92 1tba h GLY 57 CO -0.39 0.00 -0.21 -1.14 0.00 0.00 0.00 176.54 174.80 1tba n SER 58 N -3.42 1.19 -0.24 0.19 3.41 0.35 -4.73 113.62 110.38 1tba n SER 58 Ca -0.01 -2.44 0.09 0.00 -0.26 0.00 0.00 58.87 56.24 1tba n SER 58 Cb 0.20 -0.28 0.41 0.00 -0.26 0.00 0.00 64.21 64.28 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 -0.69 0.73 -2.19 1.04 4.77 0.31 -4.12 117.00 116.85 1tba n LEU 59 Ca 0.07 -0.31 -0.21 0.00 -0.03 0.00 0.00 56.01 55.53 1tba n LEU 59 Cb 0.63 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.65 1tba n LEU 59 CO 0.00 0.16 1.42 -1.20 -1.33 0.00 0.00 177.39 176.44 1tba n SER 60 N -0.27 6.40 -0.14 -1.43 7.64 -1.26 -3.80 113.62 120.76 1tba n SER 60 Ca 0.13 -3.10 0.00 0.00 1.01 0.00 0.00 58.87 56.91 1tba n SER 60 Cb 0.17 -1.16 0.00 0.00 -1.01 0.00 0.00 64.21 62.21 1tba n SER 60 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1tba n LYS 61 N 0.72 0.00 0.00 1.43 4.81 -1.26 -4.66 118.16 119.20 1tba n LYS 61 Ca 0.40 -0.40 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1tba n LYS 61 Cb 0.58 -0.31 0.00 0.00 0.02 0.00 0.00 35.03 35.32 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 0.00 0.00 0.00 3.14 -0.00 -1.25 -5.04 117.00 113.86 1tba n LEU 62 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1tba n LEU 62 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.96 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 1.48 0.42 0.42 1.47 0.00 -1.26 -4.97 105.19 102.75 1tba n GLY 63 Ca 0.00 -0.03 0.29 0.00 0.00 0.00 0.00 46.02 46.28 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 0.37 -1.46 0.99 -0.00 -1.94 0.19 115.31 113.45 1tba h LEU 64 Ca 0.00 0.13 0.44 0.00 -0.00 0.00 0.00 57.88 58.45 1tba h LEU 64 Cb 0.00 0.09 -0.12 0.00 -0.00 0.00 0.00 40.66 40.63 1tba h LEU 64 CO 0.00 -0.09 0.88 -0.78 -0.00 0.00 0.00 178.44 178.45 1tba h ASP 65 N 0.23 0.23 -0.22 -0.43 1.82 -1.83 0.50 116.42 116.72 1tba h ASP 65 Ca 0.73 0.12 -0.03 0.00 -0.39 0.00 0.00 57.03 57.46 1tba h ASP 65 Cb 2.03 0.11 -0.01 0.00 0.68 0.00 0.00 39.33 42.15 1tba h ASP 65 CO -0.42 -0.15 0.04 0.28 -1.61 0.00 0.00 179.24 177.37 1tba h SER 66 N 0.09 0.35 0.56 2.28 0.02 -1.00 -2.44 113.55 113.41 1tba h SER 66 Ca 0.81 -0.26 0.00 0.00 -0.84 0.00 0.00 61.79 61.50 1tba h SER 66 Cb 2.61 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 65.06 1tba h SER 66 CO -0.37 0.52 0.00 -0.03 -1.14 0.00 0.00 176.83 175.80 1tba h MET 67 N 0.16 0.00 0.42 3.45 1.85 -0.16 -2.82 114.93 117.83 1tba h MET 67 Ca 0.07 0.00 -0.02 0.00 -0.61 0.00 0.00 59.70 59.14 1tba h MET 67 Cb 0.32 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.35 1tba h MET 67 CO 0.00 0.00 -0.20 -0.07 -0.40 0.00 0.00 176.91 176.24 1tba h LEU 68 N 0.00 -0.47 0.00 3.39 3.38 -0.91 -3.03 115.31 117.67 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 0.28 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1tba h LEU 68 CO 0.00 -0.11 0.00 0.00 0.09 0.00 0.00 178.44 178.42 1tba n LEU 69 N -4.75 0.00 0.03 1.67 -0.00 -1.19 -2.08 117.00 110.68 1tba n LEU 69 Ca -0.07 0.13 0.12 0.00 -0.00 0.00 0.00 56.01 56.19 1tba n LEU 69 Cb 0.22 -0.13 0.12 0.00 -0.00 0.00 0.00 43.42 43.62 1tba n LEU 69 CO 0.17 -0.09 0.21 1.21 -0.00 0.00 0.00 177.39 178.89 1tba n GLU 70 N -1.13 0.22 -0.00 1.47 2.13 -1.07 -3.97 120.64 118.28 1tba n GLU 70 Ca 0.06 0.03 -0.00 0.00 0.66 0.00 0.00 57.16 57.91 1tba n GLU 70 Cb 0.06 -1.60 -0.01 0.00 0.27 0.00 0.00 31.44 30.16 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 -1.90 0.04 -3.25 6.31 0.31 -0.88 -4.83 118.33 114.13 1tba n VAL 71 Ca 0.03 -0.04 -0.25 0.00 -0.01 0.00 0.00 64.34 64.08 1tba n VAL 71 Cb 0.41 -0.50 -0.07 0.00 -0.91 0.00 0.00 33.84 32.78 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 -1.87 1.28 -0.66 2.52 0.13 -1.00 -4.96 119.36 114.80 1tba n ILE 72 Ca -0.01 -4.85 -0.19 0.00 -1.10 0.00 0.00 62.75 56.60 1tba n ILE 72 Cb 0.37 -1.75 -0.02 0.00 -0.84 0.00 0.00 39.64 37.40 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 0.78 4.39 -3.58 9.51 2.03 -1.25 -4.44 116.55 123.98 1tba n ASP 73 Ca 0.27 -2.28 -0.41 0.00 0.52 0.00 0.00 54.79 52.89 1tba n ASP 73 Cb 0.47 -1.03 0.00 0.00 -0.72 0.00 0.00 41.12 39.84 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 4.25 7.68 -4.34 -2.67 4.77 -1.26 -4.89 117.00 120.53 1tba n LEU 74 Ca 0.39 -4.93 -0.32 0.00 -0.03 0.00 0.00 56.01 51.12 1tba n LEU 74 Cb 0.12 -1.35 -0.15 0.00 -2.33 0.00 0.00 43.42 39.71 1tba n LEU 74 CO 0.67 1.94 -0.49 -0.75 -1.33 0.00 0.00 177.39 177.43 1tba s LYS 75 N -1.41 3.07 -1.75 3.23 2.47 -1.26 -4.56 119.74 119.53 1tba s LYS 75 Ca 0.49 -0.76 0.00 0.00 -1.56 0.00 0.00 55.97 54.14 1tba s LYS 75 Cb 0.17 -2.46 0.00 0.00 -1.46 0.00 0.00 37.83 34.08 1tba s LYS 75 CO -0.07 0.29 0.00 -1.91 0.16 0.00 0.00 175.35 173.81 1tba n GLU 76 N 3.27 -1.49 0.00 4.03 4.07 -1.26 -5.24 120.64 124.03 1tba n GLU 76 Ca -0.18 1.03 0.00 0.00 -0.06 0.00 0.00 57.16 57.95 1tba n GLU 76 Cb 0.53 -5.37 0.00 0.00 -0.06 0.00 0.00 31.44 26.53 1tba n GLU 76 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07