#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 0.20 3.17 -1.84 0.00 -1.26 -5.01 105.19 100.46 1tba n GLY 12 Ca 0.00 -1.62 -0.20 0.00 0.00 0.00 0.00 46.02 44.20 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 0.00 -0.29 -0.74 1.61 3.41 -1.26 -5.06 113.62 111.29 1tba n SER 13 Ca 0.00 -3.15 0.03 0.00 -0.26 0.00 0.00 58.87 55.50 1tba n SER 13 Cb 0.00 1.51 0.20 0.00 -0.26 0.00 0.00 64.21 65.66 1tba n SER 13 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tba n ILE 14 N -0.68 2.29 -2.49 -1.33 3.06 -1.26 -4.69 119.36 114.27 1tba n ILE 14 Ca 0.05 -2.91 -0.19 0.00 -2.50 0.00 0.00 62.75 57.20 1tba n ILE 14 Cb 0.59 -0.27 0.02 0.00 0.54 0.00 0.00 39.64 40.52 1tba n ILE 14 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1tba n GLY 15 N -1.13 4.44 3.20 4.50 0.00 -1.26 -5.06 105.19 109.87 1tba n GLY 15 Ca 0.23 -2.18 -0.12 0.00 0.00 0.00 0.00 46.02 43.96 1tba n GLY 15 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1tba s ASN 16 N -3.46 0.55 0.00 1.61 3.84 -1.26 -5.07 114.94 111.14 1tba s ASN 16 Ca 0.41 -1.26 0.00 0.00 0.21 0.00 0.00 52.86 52.21 1tba s ASN 16 Cb 0.41 0.26 0.00 0.00 -0.55 0.00 0.00 41.25 41.37 1tba s ASN 16 CO -0.07 -0.72 0.00 0.61 -2.79 0.00 0.00 177.10 174.12 1tba n GLY 17 N -0.21 1.10 3.89 1.21 0.00 -1.02 -4.70 105.19 105.46 1tba n GLY 17 Ca -0.03 -1.78 -0.30 0.00 0.00 0.00 0.00 46.02 43.91 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 -0.91 2.86 -0.21 0.99 0.05 -1.26 -4.99 118.68 115.20 1tba s LEU 18 Ca 0.00 1.07 -0.10 0.00 0.05 0.00 0.00 54.13 55.15 1tba s LEU 18 Cb 0.00 -3.83 -0.05 0.00 -2.05 0.00 0.00 46.19 40.26 1tba s LEU 18 CO 0.00 -1.41 0.13 -1.81 -0.55 0.00 0.00 176.35 172.71 1tba s ASP 19 N -4.39 6.09 -0.12 1.48 1.11 -1.26 -4.85 116.67 114.73 1tba s ASP 19 Ca 0.59 0.16 0.15 0.00 0.18 0.00 0.00 52.55 53.63 1tba s ASP 19 Cb -0.11 -2.08 0.28 0.00 1.07 0.00 0.00 42.92 42.09 1tba s ASP 19 CO 0.51 0.14 1.14 0.18 1.18 0.00 0.00 175.17 178.32 1tba n LEU 20 N 3.82 2.02 -0.38 1.23 4.77 -1.26 -4.61 117.00 122.58 1tba n LEU 20 Ca -0.16 -2.91 0.31 0.00 -0.03 0.00 0.00 56.01 53.22 1tba n LEU 20 Cb 0.52 -0.37 0.58 0.00 -2.33 0.00 0.00 43.42 41.82 1tba n LEU 20 CO 0.36 0.78 1.19 0.74 -1.33 0.00 0.00 177.39 179.13 1tba h THR 21 N 1.59 0.22 0.00 -5.08 2.02 -1.88 0.89 112.91 110.68 1tba h THR 21 Ca -0.01 -0.06 -0.37 0.00 0.77 0.00 0.00 66.41 66.73 1tba h THR 21 Cb 1.10 0.02 -0.07 0.00 -1.74 0.00 0.00 68.15 67.46 1tba h THR 21 CO 0.01 0.03 -2.37 0.61 0.37 0.00 0.00 175.52 174.16 1tba n GLY 22 N -1.43 -0.87 0.33 2.16 0.00 -1.26 -3.53 105.19 100.58 1tba n GLY 22 Ca 0.34 -0.29 0.18 0.00 0.00 0.00 0.00 46.02 46.24 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 0.40 0.00 -0.61 1.08 -0.99 2.41 117.51 119.81 1tba h ILE 23 Ca -0.54 -0.13 -0.15 0.00 -0.39 0.00 0.00 64.86 63.64 1tba h ILE 23 Cb 2.17 -0.01 -0.02 0.00 -3.07 0.00 0.00 36.82 35.88 1tba h ILE 23 CO 0.01 0.07 -0.97 0.17 -0.69 0.00 0.00 178.15 176.74 1tba h LEU 24 N 0.38 0.00 -0.73 1.44 8.10 -1.57 -2.63 115.31 120.31 1tba h LEU 24 Ca 0.63 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.62 1tba h LEU 24 Cb 1.31 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.53 1tba h LEU 24 CO -0.56 0.62 0.00 0.33 -4.11 0.00 0.00 178.44 174.72 1tba n PHE 25 N -3.11 0.21 0.00 0.17 -0.00 0.40 -4.79 117.46 110.34 1tba n PHE 25 Ca -0.04 -0.10 0.00 0.00 -0.00 0.00 0.00 57.45 57.31 1tba n PHE 25 Cb 0.82 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 40.30 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 0.92 1.91 0.15 7.13 0.00 0.72 -4.96 105.19 111.05 1tba n GLY 26 Ca 0.11 -0.03 -0.03 0.00 0.00 0.00 0.00 46.02 46.08 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 0.04 -4.15 1.61 6.94 -1.00 -4.05 115.26 114.66 1tba n ASN 27 Ca 0.00 0.04 -0.10 0.00 -0.02 0.00 0.00 54.58 54.50 1tba n ASN 27 Cb 0.00 -0.04 -0.10 0.00 -2.36 0.00 0.00 39.78 37.28 1tba n ASN 27 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 1tba s ILE 28 N 0.19 0.61 -0.19 1.53 -1.16 -1.26 0.35 121.20 121.27 1tba s ILE 28 Ca 0.05 -1.82 -0.22 0.00 -0.51 0.00 0.00 60.65 58.15 1tba s ILE 28 Cb -0.06 -1.53 -0.02 0.00 0.61 0.00 0.00 42.46 41.45 1tba s ILE 28 CO 0.03 -0.83 0.67 -1.81 -2.81 0.00 0.00 174.94 170.19 1tba s ASP 29 N -2.85 6.75 0.57 4.50 1.01 0.50 -4.67 116.67 122.48 1tba s ASP 29 Ca 0.09 0.91 0.33 0.00 0.71 0.00 0.00 52.55 54.59 1tba s ASP 29 Cb 0.04 -2.37 1.15 0.00 1.01 0.00 0.00 42.92 42.74 1tba s ASP 29 CO -0.05 -0.30 1.34 -1.54 0.21 0.00 0.00 175.17 174.84 1tba n SER 30 N 5.07 0.00 0.15 0.27 3.41 -1.26 0.21 113.62 121.47 1tba n SER 30 Ca -0.00 0.81 0.08 0.00 -0.26 0.00 0.00 58.87 59.50 1tba n SER 30 Cb 0.49 -0.33 0.42 0.00 -0.26 0.00 0.00 64.21 64.54 1tba n SER 30 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1tba n GLU 31 N -3.41 0.10 0.00 4.33 1.02 -1.26 -4.71 120.64 116.72 1tba n GLU 31 Ca 0.29 0.58 0.00 0.00 -0.02 0.00 0.00 57.16 58.02 1tba n GLU 31 Cb 1.65 -1.98 0.00 0.00 -0.02 0.00 0.00 31.44 31.09 1tba n GLU 31 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1tba n GLY 32 N -1.30 1.75 3.24 0.62 0.00 0.58 -5.10 105.19 104.99 1tba n GLY 32 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.47 3.19 0.46 1.61 1.81 -0.81 -4.93 118.95 119.81 1tba s ARG 33 Ca 0.00 -0.75 -0.03 0.00 -1.72 0.00 0.00 55.73 53.22 1tba s ARG 33 Cb 0.00 -2.66 -0.03 0.00 -0.45 0.00 0.00 34.95 31.82 1tba s ARG 33 CO 0.00 -0.05 0.73 -1.17 -0.68 0.00 0.00 175.30 174.13 1tba s LEU 34 N 0.97 3.68 -0.33 2.53 0.20 -1.26 0.19 118.68 124.66 1tba s LEU 34 Ca -0.02 0.73 -0.22 0.00 0.69 0.00 0.00 54.13 55.31 1tba s LEU 34 Cb -0.15 -3.64 0.00 0.00 -0.43 0.00 0.00 46.19 41.97 1tba s LEU 34 CO -0.03 -0.58 0.73 -0.76 -0.29 0.00 0.00 176.35 175.43 1tba s LEU 35 N -4.65 4.13 0.00 -0.68 2.01 0.16 -4.85 118.68 114.80 1tba s LEU 35 Ca 0.46 0.46 0.17 0.00 0.01 0.00 0.00 54.13 55.24 1tba s LEU 35 Cb -0.10 -2.97 0.60 0.00 0.01 0.00 0.00 46.19 43.73 1tba s LEU 35 CO 0.42 -0.62 1.44 0.00 1.01 0.00 0.00 176.35 178.61 1tba n GLN 36 N 6.17 1.71 -1.34 1.70 6.02 -1.26 -4.87 117.38 125.51 1tba n GLN 36 Ca 0.02 -1.08 -0.11 0.00 -0.01 0.00 0.00 57.00 55.82 1tba n GLN 36 Cb 0.48 -1.34 -0.04 0.00 1.02 0.00 0.00 30.24 30.36 1tba n GLN 36 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1tba n ASP 37 N 0.33 -2.83 -4.28 1.08 2.03 -1.26 -1.89 116.55 109.73 1tba n ASP 37 Ca 0.14 0.26 -0.38 0.00 0.52 0.00 0.00 54.79 55.34 1tba n ASP 37 Cb 0.30 -2.73 -0.05 0.00 -0.72 0.00 0.00 41.12 37.91 1tba n ASP 37 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1tba n ASP 38 N -0.25 -2.41 -4.94 1.67 2.03 -1.26 -4.91 116.55 106.48 1tba n ASP 38 Ca -0.11 -1.03 -0.23 0.00 0.52 0.00 0.00 54.79 53.94 1tba n ASP 38 Cb 0.36 -2.04 0.01 0.00 -0.72 0.00 0.00 41.12 38.72 1tba n ASP 38 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1tba s ASP 39 N -3.17 4.91 0.00 1.67 2.15 -0.79 -5.05 116.67 116.39 1tba s ASP 39 Ca 0.75 -0.97 0.00 0.00 0.43 0.00 0.00 52.55 52.75 1tba s ASP 39 Cb -0.42 0.09 0.00 0.00 -0.30 0.00 0.00 42.92 42.29 1tba s ASP 39 CO 0.92 -1.04 0.00 0.61 -0.17 0.00 0.00 175.17 175.48 1tba n GLY 40 N -1.85 2.40 3.77 2.66 0.00 -1.26 -4.44 105.19 106.47 1tba n GLY 40 Ca 0.05 -0.70 -0.38 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.85 4.59 6.59 1.61 8.01 -1.26 -4.71 118.70 132.69 1tba s GLU 41 Ca 0.00 1.43 0.00 0.00 0.01 0.00 0.00 54.97 56.41 1tba s GLU 41 Cb 0.00 -2.90 0.00 0.00 -4.31 0.00 0.00 34.13 26.92 1tba s GLU 41 CO 0.00 0.27 0.00 0.41 0.01 0.00 0.00 175.26 175.95 1tba n GLY 42 N 0.78 2.14 0.00 -1.39 0.00 -1.26 -4.67 105.19 100.79 1tba n GLY 42 Ca 0.01 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 4.03 1.71 -0.20 1.61 1.74 -1.26 -5.00 116.66 119.29 1tba n ARG 43 Ca 0.00 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.11 1tba n ARG 43 Cb 0.00 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.43 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 5.00 -1.70 0.00 -0.13 0.00 -1.26 -4.86 105.19 102.24 1tba n GLY 44 Ca 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.76 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 -0.72 0.97 3.56 -0.02 0.00 -1.26 -4.89 105.19 102.82 1tba n GLY 45 Ca 0.00 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 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 3.77 0.00 2.61 2.01 -1.26 -4.60 115.64 118.17 1tba s THR 46 Ca 0.00 0.52 0.00 0.00 0.31 0.00 0.00 61.69 62.52 1tba s THR 46 Cb 0.00 -4.82 0.00 0.00 0.01 0.00 0.00 72.50 67.69 1tba s THR 46 CO 0.00 -1.69 0.78 0.61 -0.69 0.00 0.00 174.62 173.63 1tba n GLY 47 N 5.32 -2.95 3.75 4.40 0.00 -1.26 -4.58 105.19 109.86 1tba n GLY 47 Ca 0.05 0.27 -0.37 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.10 2.33 0.65 1.61 0.08 -1.26 -5.00 117.98 114.28 1tba s PHE 48 Ca 0.00 1.47 -0.11 0.00 0.12 0.00 0.00 56.93 58.42 1tba s PHE 48 Cb 0.00 -3.61 0.16 0.00 -0.57 0.00 0.00 43.02 39.00 1tba s PHE 48 CO 0.00 -2.51 0.57 -0.25 -0.10 0.00 0.00 175.22 172.94 1tba n ASP 49 N -1.43 -1.58 -1.57 1.36 9.92 -1.26 -4.91 116.55 117.07 1tba n ASP 49 Ca 0.13 -0.85 0.03 0.00 -0.53 0.00 0.00 54.79 53.57 1tba n ASP 49 Cb 0.48 -0.53 0.28 0.00 -0.64 0.00 0.00 41.12 40.72 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 -3.98 3.66 -0.01 2.24 0.00 -1.26 -3.94 120.51 117.21 1tba n ALA 50 Ca -0.11 -1.48 0.10 0.00 0.00 0.00 0.00 53.44 51.95 1tba n ALA 50 Cb 0.31 -1.12 -0.16 0.00 0.00 0.00 0.00 19.45 18.48 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 0.34 0.64 -0.10 0.00 2.13 -1.26 -4.29 120.64 118.11 1tba n GLU 51 Ca 0.23 -0.19 -0.22 0.00 0.66 0.00 0.00 57.16 57.64 1tba n GLU 51 Cb 0.99 -1.50 -0.12 0.00 0.27 0.00 0.00 31.44 31.08 1tba n GLU 51 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1tba n LEU 52 N -2.25 2.50 -0.08 4.31 4.77 -1.25 -3.49 117.00 121.51 1tba n LEU 52 Ca -0.05 0.14 -0.07 0.00 -0.03 0.00 0.00 56.01 55.99 1tba n LEU 52 Cb 0.57 -0.95 -0.01 0.00 -2.33 0.00 0.00 43.42 40.70 1tba n LEU 52 CO 0.44 0.74 0.69 -0.09 -1.33 0.00 0.00 177.39 177.85 1tba h ARG 53 N -0.36 -0.21 0.00 3.23 1.12 -1.79 1.68 114.38 118.05 1tba h ARG 53 Ca -0.54 0.01 -0.05 0.00 -1.11 0.00 0.00 59.98 58.29 1tba h ARG 53 Cb 1.78 0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 31.78 1tba h ARG 53 CO -0.15 -0.14 -0.26 0.93 -3.11 0.00 0.00 179.97 177.25 1tba h GLU 54 N -0.22 0.00 0.02 0.20 4.39 -1.78 -2.30 114.58 114.90 1tba h GLU 54 Ca 0.16 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.65 1tba h GLU 54 Cb 0.46 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.10 1tba h GLU 54 CO -0.44 0.26 -0.95 -0.91 -1.16 0.00 0.00 179.01 175.81 1tba h ASN 55 N 0.00 0.14 -0.38 1.42 -0.26 -0.56 -3.25 115.58 112.70 1tba h ASN 55 Ca -0.00 -0.13 0.04 0.00 -0.56 0.00 0.00 56.30 55.65 1tba h ASN 55 Cb 0.55 -0.05 -0.04 0.00 -1.06 0.00 0.00 38.32 37.73 1tba h ASN 55 CO 0.03 1.01 0.14 0.40 -1.06 0.00 0.00 177.43 177.95 1tba h ILE 56 N 0.05 0.90 -0.50 2.81 2.04 0.29 0.94 117.51 124.03 1tba h ILE 56 Ca -0.04 -0.10 0.15 0.00 1.00 0.00 0.00 64.86 65.87 1tba h ILE 56 Cb 1.63 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 38.26 1tba h ILE 56 CO 0.14 0.05 0.53 1.23 0.00 0.00 0.00 178.15 180.10 1tba h GLY 57 N 0.30 0.00 -0.88 5.37 0.00 -1.57 0.14 103.07 106.42 1tba h GLY 57 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.48 1tba h GLY 57 CO -0.17 0.00 -0.39 1.44 0.00 0.00 0.00 176.54 177.42 1tba n SER 58 N -3.70 1.70 0.18 0.19 7.64 0.69 -4.70 113.62 115.62 1tba n SER 58 Ca 0.10 -3.24 0.10 0.00 1.01 0.00 0.00 58.87 56.83 1tba n SER 58 Cb 0.73 -0.44 0.10 0.00 -1.01 0.00 0.00 64.21 63.60 1tba n SER 58 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1tba h LEU 59 N 0.56 0.00 -3.21 -3.43 3.38 0.36 -3.32 115.31 109.66 1tba h LEU 59 Ca -0.03 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 1tba h LEU 59 Cb 1.14 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.84 1tba h LEU 59 CO 0.01 0.12 0.14 -1.54 0.09 0.00 0.00 178.44 177.26 1tba n SER 60 N -3.05 5.75 0.00 -0.43 3.41 -1.26 -3.50 113.62 114.54 1tba n SER 60 Ca 0.02 -2.65 0.00 0.00 -0.26 0.00 0.00 58.87 55.99 1tba n SER 60 Cb 0.59 -1.11 0.00 0.00 -0.26 0.00 0.00 64.21 63.42 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 1.12 0.97 0.00 4.33 4.81 -1.25 -4.41 118.16 123.73 1tba n LYS 61 Ca 0.12 -0.10 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 1tba n LYS 61 Cb 0.54 -0.45 0.00 0.00 0.02 0.00 0.00 35.03 35.14 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 -0.17 0.37 0.00 3.14 -0.00 -1.23 -5.02 117.00 114.10 1tba n LEU 62 Ca 0.00 -0.45 0.00 0.00 -0.00 0.00 0.00 56.01 55.56 1tba n LEU 62 Cb 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.51 1tba n LEU 62 CO 0.00 0.09 0.00 0.61 -0.00 0.00 0.00 177.39 178.09 1tba n GLY 63 N 0.16 -0.20 0.48 1.47 0.00 -1.26 -4.95 105.19 100.88 1tba n GLY 63 Ca 0.00 0.21 0.23 0.00 0.00 0.00 0.00 46.02 46.46 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 -0.96 0.99 -0.00 -1.91 0.20 115.31 113.63 1tba h LEU 64 Ca 0.00 0.00 0.30 0.00 -0.00 0.00 0.00 57.88 58.18 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 0.42 -0.78 -0.00 0.00 0.00 178.44 178.08 1tba h ASP 65 N 0.00 0.25 0.08 -0.43 3.58 -1.77 1.47 116.42 119.60 1tba h ASP 65 Ca 0.37 0.21 -0.00 0.00 0.42 0.00 0.00 57.03 58.02 1tba h ASP 65 Cb 2.41 0.22 0.00 0.00 1.72 0.00 0.00 39.33 43.68 1tba h ASP 65 CO -0.00 -0.20 -0.04 0.28 -2.88 0.00 0.00 179.24 176.40 1tba h SER 66 N 0.22 -0.09 0.25 2.28 0.02 -1.34 -2.18 113.55 112.72 1tba h SER 66 Ca 0.68 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 1tba h SER 66 Cb 1.53 0.02 0.00 0.00 0.14 0.00 0.00 62.40 64.09 1tba h SER 66 CO -0.67 0.28 0.00 0.80 -1.14 0.00 0.00 176.83 176.10 1tba n MET 67 N -4.97 0.31 0.14 3.45 0.00 0.74 -2.89 117.12 113.89 1tba n MET 67 Ca -0.08 0.10 -0.06 0.00 -0.00 0.00 0.00 57.70 57.65 1tba n MET 67 Cb 0.21 -1.50 -0.03 0.00 0.00 0.00 0.00 33.22 31.90 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 -0.35 0.00 -0.89 7.12 0.25 -3.17 115.31 118.27 1tba h LEU 68 Ca 0.00 0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.02 1tba h LEU 68 Cb 0.12 0.09 0.00 0.00 -0.53 0.00 0.00 40.66 40.35 1tba h LEU 68 CO 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 178.44 178.30 1tba n LEU 69 N -4.47 0.00 -0.28 2.25 -0.00 -1.18 -3.10 117.00 110.21 1tba n LEU 69 Ca -0.05 0.00 0.05 0.00 -0.00 0.00 0.00 56.01 56.01 1tba n LEU 69 Cb 0.16 0.00 0.20 0.00 -0.00 0.00 0.00 43.42 43.79 1tba n LEU 69 CO 0.12 0.00 0.64 1.21 -0.00 0.00 0.00 177.39 179.37 1tba n GLU 70 N -0.97 1.36 0.00 1.47 2.13 -1.14 -3.62 120.64 119.87 1tba n GLU 70 Ca 0.15 -0.56 0.00 0.00 0.66 0.00 0.00 57.16 57.42 1tba n GLU 70 Cb 0.07 -1.19 0.00 0.00 0.27 0.00 0.00 31.44 30.59 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 -0.11 0.00 -3.08 6.31 0.31 -1.18 -4.96 118.33 115.62 1tba n VAL 71 Ca 0.09 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.27 1tba n VAL 71 Cb 0.15 1.72 -0.04 0.00 -0.91 0.00 0.00 33.84 34.76 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 -0.41 -0.17 2.52 1.10 -1.24 -5.01 121.20 117.99 1tba s ILE 72 Ca 0.00 -1.61 -0.05 0.00 -0.51 0.00 0.00 60.65 58.48 1tba s ILE 72 Cb 0.00 -0.55 -0.14 0.00 0.15 0.00 0.00 42.46 41.92 1tba s ILE 72 CO 0.00 -0.54 3.28 -0.67 -2.11 0.00 0.00 174.94 174.90 1tba n ASP 73 N 3.08 5.70 -3.66 4.50 2.03 -1.26 -4.43 116.55 122.50 1tba n ASP 73 Ca 0.22 -2.75 -0.40 0.00 0.52 0.00 0.00 54.79 52.38 1tba n ASP 73 Cb 0.52 -1.34 0.01 0.00 -0.72 0.00 0.00 41.12 39.58 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 1.88 6.90 0.00 -2.67 4.77 -1.26 -4.98 117.00 121.63 1tba n LEU 74 Ca 0.44 -5.38 -0.09 0.00 -0.03 0.00 0.00 56.01 50.96 1tba n LEU 74 Cb 0.78 -1.14 -0.01 0.00 -2.33 0.00 0.00 43.42 40.72 1tba n LEU 74 CO 0.20 2.00 -0.01 0.29 -1.33 0.00 0.00 177.39 178.54 1tba n LYS 75 N 0.23 1.35 0.00 3.23 5.02 -1.26 -2.43 118.16 124.30 1tba n LYS 75 Ca 0.41 -1.09 0.00 0.00 -2.02 0.00 0.00 58.31 55.61 1tba n LYS 75 Cb 0.29 0.17 0.00 0.00 -0.02 0.00 0.00 35.03 35.47 1tba n LYS 75 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1tba n GLU 76 N -0.75 0.00 0.00 1.97 1.02 -1.26 -4.92 120.64 116.70 1tba n GLU 76 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 1tba n GLU 76 Cb 0.20 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.62 1tba n GLU 76 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31