#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 2.20 0.00 -1.84 0.00 -1.26 -5.05 105.19 99.24 1tba n GLY 12 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 2.13 -2.88 1.61 2.88 -1.26 -5.09 113.62 111.01 1tba n SER 13 Ca 0.00 -0.20 -0.01 0.00 -1.33 0.00 0.00 58.87 57.33 1tba n SER 13 Cb 0.00 0.82 -0.01 0.00 -0.75 0.00 0.00 64.21 64.26 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 -1.03 -7.72 0.00 2.46 5.41 -1.26 -4.87 119.36 112.35 1tba n ILE 14 Ca 0.00 1.41 0.00 0.00 1.00 0.00 0.00 62.75 65.16 1tba n ILE 14 Cb 0.00 -5.04 0.00 0.00 -0.71 0.00 0.00 39.64 33.89 1tba n ILE 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1tba n GLY 15 N 1.46 -0.03 3.25 7.39 0.00 -1.26 -5.12 105.19 110.87 1tba n GLY 15 Ca -0.11 -0.19 -0.28 0.00 0.00 0.00 0.00 46.02 45.44 1tba n GLY 15 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1tba n ASN 16 N 0.00 -2.66 0.00 1.61 6.94 -1.26 -5.03 115.26 114.85 1tba n ASN 16 Ca 0.00 -0.30 0.00 0.00 -0.02 0.00 0.00 54.58 54.26 1tba n ASN 16 Cb 0.00 -0.97 0.00 0.00 -2.36 0.00 0.00 39.78 36.45 1tba n ASN 16 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1tba n GLY 17 N 1.93 0.95 3.48 4.83 0.00 -1.26 -4.99 105.19 110.13 1tba n GLY 17 Ca 0.04 -0.54 -0.30 0.00 0.00 0.00 0.00 46.02 45.22 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 0.00 0.12 -0.53 0.99 0.05 -1.26 -4.72 118.68 113.33 1tba s LEU 18 Ca 0.00 0.87 -0.04 0.00 0.05 0.00 0.00 54.13 55.01 1tba s LEU 18 Cb 0.00 -2.55 -0.04 0.00 -2.05 0.00 0.00 46.19 41.55 1tba s LEU 18 CO 0.00 -4.51 1.65 -0.67 -0.55 0.00 0.00 176.35 172.26 1tba n ASP 19 N -5.06 2.84 0.15 1.48 -0.08 -1.26 -4.37 116.55 110.26 1tba n ASP 19 Ca 0.11 -2.20 0.12 0.00 -1.51 0.00 0.00 54.79 51.31 1tba n ASP 19 Cb 0.59 -0.85 0.28 0.00 2.34 0.00 0.00 41.12 43.48 1tba n ASP 19 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1tba h LEU 20 N 9.21 0.00 -1.81 -2.67 3.38 -1.91 -3.32 115.31 118.19 1tba h LEU 20 Ca 0.29 -0.01 0.49 0.00 0.09 0.00 0.00 57.88 58.74 1tba h LEU 20 Cb 0.11 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.79 1tba h LEU 20 CO 1.28 0.00 1.30 0.74 0.09 0.00 0.00 178.44 181.86 1tba h THR 21 N 0.00 0.06 0.00 0.22 2.02 -1.86 0.42 112.91 113.77 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 0.86 0.07 -0.07 0.00 -1.74 0.00 0.00 68.15 67.27 1tba h THR 21 CO 0.00 0.00 -2.45 0.61 0.37 0.00 0.00 175.52 174.05 1tba n GLY 22 N -1.86 -0.55 0.34 2.16 0.00 -1.25 -3.46 105.19 100.58 1tba n GLY 22 Ca 0.37 -0.22 0.17 0.00 0.00 0.00 0.00 46.02 46.34 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 0.54 0.00 -0.61 1.08 -0.30 2.64 117.51 120.85 1tba h ILE 23 Ca -0.57 -0.19 -0.18 0.00 -0.39 0.00 0.00 64.86 63.52 1tba h ILE 23 Cb 2.00 -0.08 -0.03 0.00 -3.07 0.00 0.00 36.82 35.65 1tba h ILE 23 CO -0.05 0.10 -1.01 0.17 -0.69 0.00 0.00 178.15 176.67 1tba h LEU 24 N 0.57 0.00 -1.45 1.44 8.10 -1.57 -2.43 115.31 119.96 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 1.18 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.40 1tba h LEU 24 CO -0.48 0.78 0.00 0.33 -4.11 0.00 0.00 178.44 174.96 1tba n PHE 25 N -3.20 0.53 0.00 0.17 -0.00 0.23 -4.80 117.46 110.38 1tba n PHE 25 Ca -0.03 -0.26 0.00 0.00 -0.00 0.00 0.00 57.45 57.15 1tba n PHE 25 Cb 0.88 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 40.36 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 1.13 1.58 0.01 7.13 0.00 0.82 -4.95 105.19 110.91 1tba n GLY 26 Ca 0.13 -0.04 -0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -4.40 1.61 6.94 -0.92 -3.94 115.26 114.55 1tba n ASN 27 Ca 0.00 0.00 -0.20 0.00 -0.02 0.00 0.00 54.58 54.36 1tba n ASN 27 Cb 0.00 -0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 37.31 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 0.01 1.61 -0.22 1.53 -1.16 -1.26 0.74 121.20 122.45 1tba s ILE 28 Ca 0.00 -2.14 -0.22 0.00 -0.51 0.00 0.00 60.65 57.78 1tba s ILE 28 Cb -0.00 -2.35 -0.02 0.00 0.61 0.00 0.00 42.46 40.70 1tba s ILE 28 CO 0.00 -0.37 0.71 -1.81 -2.81 0.00 0.00 174.94 170.67 1tba s ASP 29 N -3.40 6.74 0.48 4.50 1.01 0.47 -4.75 116.67 121.72 1tba s ASP 29 Ca 0.28 0.91 0.37 0.00 0.71 0.00 0.00 52.55 54.82 1tba s ASP 29 Cb 0.03 -2.38 1.28 0.00 1.01 0.00 0.00 42.92 42.85 1tba s ASP 29 CO 0.11 -0.38 1.26 -1.54 0.21 0.00 0.00 175.17 174.82 1tba n SER 30 N 5.49 0.00 0.28 0.27 3.41 -1.26 0.19 113.62 122.00 1tba n SER 30 Ca 0.02 0.78 0.11 0.00 -0.26 0.00 0.00 58.87 59.52 1tba n SER 30 Cb 0.49 -0.37 0.61 0.00 -0.26 0.00 0.00 64.21 64.68 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 -1.95 -3.40 114.58 118.37 1tba h GLU 31 Ca 0.69 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.92 1tba h GLU 31 Cb 3.01 0.00 0.00 0.00 0.63 0.00 0.00 28.75 32.39 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 1.92 3.18 1.92 0.00 0.49 -5.10 105.19 106.34 1tba n GLY 32 Ca -0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.33 0.94 0.43 1.61 1.04 -0.97 -4.95 118.95 116.73 1tba s ARG 33 Ca 0.00 -0.89 0.03 0.00 -1.04 0.00 0.00 55.73 53.82 1tba s ARG 33 Cb 0.00 -0.98 0.00 0.00 -2.04 0.00 0.00 34.95 31.93 1tba s ARG 33 CO 0.00 0.23 0.62 -1.17 -0.04 0.00 0.00 175.30 174.94 1tba s LEU 34 N -1.47 3.69 -0.38 -1.89 0.20 -1.26 0.18 118.68 117.75 1tba s LEU 34 Ca 0.01 0.05 -0.23 0.00 0.69 0.00 0.00 54.13 54.66 1tba s LEU 34 Cb -0.09 -2.96 0.01 0.00 -0.43 0.00 0.00 46.19 42.72 1tba s LEU 34 CO 0.02 -0.69 0.75 -0.76 -0.29 0.00 0.00 176.35 175.38 1tba s LEU 35 N -4.46 4.18 0.00 -0.68 2.01 0.23 -4.75 118.68 115.21 1tba s LEU 35 Ca 0.49 0.23 0.00 0.00 0.01 0.00 0.00 54.13 54.86 1tba s LEU 35 Cb -0.10 -2.96 0.00 0.00 0.01 0.00 0.00 46.19 43.14 1tba s LEU 35 CO 0.36 -0.73 0.86 0.00 1.01 0.00 0.00 176.35 177.84 1tba n GLN 36 N 6.39 0.00 -2.89 1.70 10.64 -1.26 -4.92 117.38 127.04 1tba n GLN 36 Ca 0.02 -0.84 -0.05 0.00 -1.83 0.00 0.00 57.00 54.30 1tba n GLN 36 Cb 0.48 -0.47 0.01 0.00 -0.86 0.00 0.00 30.24 29.39 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 0.00 -7.58 0.00 2.61 9.92 -1.26 -4.62 116.55 115.62 1tba n ASP 37 Ca 0.00 0.94 0.00 0.00 -0.53 0.00 0.00 54.79 55.20 1tba n ASP 37 Cb 0.65 -4.42 0.00 0.00 -0.64 0.00 0.00 41.12 36.71 1tba n ASP 37 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1tba n ASP 38 N 0.52 0.00 0.00 -2.24 9.92 -1.26 -3.75 116.55 119.74 1tba n ASP 38 Ca 0.02 0.98 0.00 0.00 -0.53 0.00 0.00 54.79 55.26 1tba n ASP 38 Cb 0.24 -0.48 0.00 0.00 -0.64 0.00 0.00 41.12 40.24 1tba n ASP 38 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1tba n ASP 39 N -2.20 0.00 0.00 -2.24 -0.08 -1.26 -4.69 116.55 106.08 1tba n ASP 39 Ca 0.00 0.64 0.00 0.00 -1.51 0.00 0.00 54.79 53.92 1tba n ASP 39 Cb 0.00 -0.14 0.00 0.00 2.34 0.00 0.00 41.12 43.32 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 -0.93 1.72 1.36 0.27 0.00 -1.25 -1.52 105.19 104.85 1tba n GLY 40 Ca 0.00 -0.46 0.04 0.00 0.00 0.00 0.00 46.02 45.60 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 7.17 3.40 0.00 1.61 2.13 -1.26 -4.89 120.64 128.79 1tba n GLU 41 Ca 0.00 -1.96 0.00 0.00 0.66 0.00 0.00 57.16 55.86 1tba n GLU 41 Cb 0.00 -1.96 0.00 0.00 0.27 0.00 0.00 31.44 29.75 1tba n GLU 41 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1tba n GLY 42 N 0.42 2.92 3.96 8.31 0.00 -0.57 -5.06 105.19 115.16 1tba n GLY 42 Ca 0.17 -0.85 -0.22 0.00 0.00 0.00 0.00 46.02 45.13 1tba n GLY 42 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1tba s ARG 43 N 0.00 3.42 0.06 1.61 6.06 -1.26 -4.92 118.95 123.92 1tba s ARG 43 Ca 0.00 -0.73 -0.03 0.00 -2.50 0.00 0.00 55.73 52.47 1tba s ARG 43 Cb 0.00 -2.89 -0.03 0.00 0.06 0.00 0.00 34.95 32.09 1tba s ARG 43 CO 0.00 0.45 0.03 0.20 -2.50 0.00 0.00 175.30 173.48 1tba s GLY 44 N -3.79 0.34 0.00 8.12 0.00 -1.26 -4.85 107.32 105.88 1tba s GLY 44 Ca 0.34 -0.98 0.00 0.00 0.00 0.00 0.00 44.72 44.08 1tba s GLY 44 CO 0.29 -1.11 0.00 0.61 0.00 0.00 0.00 173.10 172.89 1tba n GLY 45 N 0.21 0.40 0.00 0.20 0.00 -1.26 -5.09 105.19 99.65 1tba n GLY 45 Ca -0.15 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.04 1tba n GLY 45 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1tba n THR 46 N 0.97 0.00 0.00 2.61 5.66 -1.26 -5.08 114.28 117.18 1tba n THR 46 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1tba n THR 46 Cb 0.00 -0.18 0.00 0.00 -1.55 0.00 0.00 70.33 68.60 1tba n THR 46 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1tba n GLY 47 N 1.67 -1.36 2.99 1.09 0.00 -1.26 -4.95 105.19 103.37 1tba n GLY 47 Ca 0.00 -1.17 -0.16 0.00 0.00 0.00 0.00 46.02 44.69 1tba n GLY 47 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1tba n PHE 48 N 0.00 -2.44 -0.26 1.61 1.16 -1.26 -5.01 117.46 111.26 1tba n PHE 48 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 57.45 55.56 1tba n PHE 48 Cb 0.00 -1.37 0.00 0.00 -1.61 0.00 0.00 39.48 36.50 1tba n PHE 48 CO 0.00 0.00 0.00 -0.40 -1.87 0.00 0.00 176.76 174.49 1tba n ASP 49 N -1.19 0.00 -2.26 5.98 5.75 -1.26 -4.95 116.55 118.62 1tba n ASP 49 Ca 0.06 0.00 -0.30 0.00 -0.01 0.00 0.00 54.79 54.54 1tba n ASP 49 Cb 0.31 0.00 0.12 0.00 -1.03 0.00 0.00 41.12 40.52 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 6.00 0.03 2.12 0.00 -1.26 -4.36 120.51 120.04 1tba n ALA 50 Ca 0.00 -3.25 -0.02 0.00 0.00 0.00 0.00 53.44 50.18 1tba n ALA 50 Cb 0.00 -1.61 -0.09 0.00 0.00 0.00 0.00 19.45 17.76 1tba n ALA 50 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1tba h GLU 51 N 1.58 0.00 0.12 0.00 4.57 -2.00 -3.29 114.58 115.57 1tba h GLU 51 Ca 0.61 0.00 -0.35 0.00 -1.18 0.00 0.00 59.36 58.44 1tba h GLU 51 Cb 1.67 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 30.25 1tba h GLU 51 CO 1.37 0.36 -1.88 -0.07 -1.18 0.00 0.00 179.01 177.60 1tba h LEU 52 N 0.00 0.41 0.52 1.64 3.38 -1.98 -3.13 115.31 116.16 1tba h LEU 52 Ca -0.17 -0.82 -0.02 0.00 0.09 0.00 0.00 57.88 56.96 1tba h LEU 52 Cb 1.66 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.27 1tba h LEU 52 CO 0.06 1.72 -0.39 0.03 0.09 0.00 0.00 178.44 179.95 1tba h ARG 53 N 0.07 -0.85 -0.12 1.13 -0.00 -1.82 1.20 114.38 113.99 1tba h ARG 53 Ca -0.38 0.06 -0.02 0.00 -0.50 0.00 0.00 59.98 59.14 1tba h ARG 53 Cb 2.05 0.19 -0.01 0.00 0.00 0.00 0.00 29.97 32.20 1tba h ARG 53 CO 0.11 -0.57 -0.03 1.05 0.00 0.00 0.00 179.97 180.53 1tba h GLU 54 N -0.89 0.17 -0.12 0.04 -0.00 -1.75 -2.40 114.58 109.64 1tba h GLU 54 Ca -0.06 -0.02 -0.15 0.00 -0.00 0.00 0.00 59.36 59.13 1tba h GLU 54 Cb 0.75 -0.03 0.01 0.00 -0.00 0.00 0.00 28.75 29.47 1tba h GLU 54 CO 0.02 0.22 -0.52 -0.91 -0.00 0.00 0.00 179.01 177.82 1tba h ASN 55 N 0.17 0.66 -0.83 3.06 2.35 -1.30 -3.17 115.58 116.52 1tba h ASN 55 Ca 0.04 -0.63 0.21 0.00 -0.55 0.00 0.00 56.30 55.37 1tba h ASN 55 Cb 0.17 -0.19 -0.13 0.00 0.05 0.00 0.00 38.32 38.21 1tba h ASN 55 CO 0.01 1.18 0.17 0.40 -1.65 0.00 0.00 177.43 177.54 1tba h ILE 56 N 0.18 0.35 -0.52 2.81 2.04 0.20 2.20 117.51 124.76 1tba h ILE 56 Ca -0.03 -0.07 0.15 0.00 1.00 0.00 0.00 64.86 65.91 1tba h ILE 56 Cb 1.16 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 1tba h ILE 56 CO 0.11 0.04 0.52 1.23 0.00 0.00 0.00 178.15 180.04 1tba h GLY 57 N 0.19 0.00 -5.04 5.37 0.00 -1.51 -2.02 103.07 100.07 1tba h GLY 57 Ca 0.50 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.49 1tba h GLY 57 CO -0.64 0.00 -1.09 -1.26 0.00 0.00 0.00 176.54 173.55 1tba n SER 58 N -3.78 2.10 -1.51 0.19 2.88 0.69 -4.83 113.62 109.36 1tba n SER 58 Ca 0.10 -2.56 0.10 0.00 -1.33 0.00 0.00 58.87 55.18 1tba n SER 58 Cb 0.73 -0.48 0.34 0.00 -0.75 0.00 0.00 64.21 64.05 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 -0.42 4.44 -1.96 2.46 4.77 0.16 -4.57 117.00 121.88 1tba n LEU 59 Ca 0.14 -2.23 -0.12 0.00 -0.03 0.00 0.00 56.01 53.77 1tba n LEU 59 Cb 0.81 -0.55 -0.10 0.00 -2.33 0.00 0.00 43.42 41.25 1tba n LEU 59 CO 0.19 0.86 1.46 -0.24 -1.33 0.00 0.00 177.39 178.33 1tba n SER 60 N 1.31 5.53 0.00 -1.43 2.88 -1.26 -3.52 113.62 117.12 1tba n SER 60 Ca 0.25 -2.61 0.00 0.00 -1.33 0.00 0.00 58.87 55.18 1tba n SER 60 Cb 0.79 -1.31 0.00 0.00 -0.75 0.00 0.00 64.21 62.94 1tba n SER 60 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1tba n LYS 61 N 1.90 -0.05 0.02 -1.46 5.02 -1.26 -4.82 118.16 117.52 1tba n LYS 61 Ca 0.34 -0.22 -0.21 0.00 -2.02 0.00 0.00 58.31 56.21 1tba n LYS 61 Cb 0.75 -0.60 -0.14 0.00 -0.02 0.00 0.00 35.03 35.02 1tba n LYS 61 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1tba h LEU 62 N 0.00 0.44 0.00 -0.35 3.38 -1.95 -3.48 115.31 113.35 1tba h LEU 62 Ca 0.00 -0.86 0.00 0.00 0.09 0.00 0.00 57.88 57.11 1tba h LEU 62 Cb 0.50 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1tba h LEU 62 CO 0.00 1.75 0.00 0.61 0.09 0.00 0.00 178.44 180.89 1tba n GLY 63 N 1.91 0.01 0.34 0.83 0.00 -1.26 -4.99 105.19 102.04 1tba n GLY 63 Ca -0.28 0.00 0.14 0.00 0.00 0.00 0.00 46.02 45.88 1tba n GLY 63 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1tba n LEU 64 N 0.00 1.07 -0.47 0.99 -0.00 -1.26 -4.14 117.00 113.20 1tba n LEU 64 Ca 0.00 -0.37 0.39 0.00 -0.00 0.00 0.00 56.01 56.03 1tba n LEU 64 Cb 0.00 -0.01 0.70 0.00 -0.00 0.00 0.00 43.42 44.11 1tba n LEU 64 CO 0.00 0.19 1.32 -0.78 -0.00 0.00 0.00 177.39 178.12 1tba h ASP 65 N 1.64 0.14 -0.19 1.45 3.58 -1.92 0.47 116.42 121.61 1tba h ASP 65 Ca 0.00 0.06 0.03 0.00 0.42 0.00 0.00 57.03 57.54 1tba h ASP 65 Cb 0.35 0.05 -0.03 0.00 1.72 0.00 0.00 39.33 41.41 1tba h ASP 65 CO 0.00 -0.05 -0.02 0.28 -2.88 0.00 0.00 179.24 176.57 1tba h SER 66 N 0.08 -0.12 0.38 2.28 0.02 -2.01 0.22 113.55 114.39 1tba h SER 66 Ca 0.76 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.75 1tba h SER 66 Cb 2.67 0.09 0.00 0.00 0.14 0.00 0.00 62.40 65.30 1tba h SER 66 CO -0.19 -0.03 0.00 0.80 -1.14 0.00 0.00 176.83 176.27 1tba n MET 67 N -5.16 0.10 0.11 3.45 0.00 0.16 -2.16 117.12 113.61 1tba n MET 67 Ca -0.03 0.44 -0.05 0.00 -0.00 0.00 0.00 57.70 58.07 1tba n MET 67 Cb 0.11 -1.73 -0.02 0.00 0.00 0.00 0.00 33.22 31.58 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 -0.25 0.00 -0.89 7.12 -0.25 -3.14 115.31 117.90 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 0.19 0.06 0.00 0.00 -0.53 0.00 0.00 40.66 40.38 1tba h LEU 68 CO 0.00 -0.07 0.00 0.00 -0.13 0.00 0.00 178.44 178.24 1tba n LEU 69 N -3.40 0.00 0.00 2.25 -0.00 -1.11 -2.22 117.00 112.53 1tba n LEU 69 Ca -0.04 0.32 0.15 0.00 -0.00 0.00 0.00 56.01 56.44 1tba n LEU 69 Cb 0.12 -0.32 0.77 0.00 -0.00 0.00 0.00 43.42 43.99 1tba n LEU 69 CO 0.09 -0.19 1.02 1.21 -0.00 0.00 0.00 177.39 179.52 1tba n GLU 70 N -1.32 0.51 0.00 1.47 2.13 -0.92 -3.55 120.64 118.97 1tba n GLU 70 Ca 0.05 0.01 0.00 0.00 0.66 0.00 0.00 57.16 57.88 1tba n GLU 70 Cb 0.10 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.31 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 -1.24 0.00 -3.21 6.31 0.31 -0.94 -4.89 118.33 114.66 1tba n VAL 71 Ca 0.15 -0.26 -0.24 0.00 -0.01 0.00 0.00 64.34 63.99 1tba n VAL 71 Cb 0.21 1.19 -0.07 0.00 -0.91 0.00 0.00 33.84 34.26 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 -0.31 -0.78 -1.18 2.52 0.13 -1.21 -4.98 119.36 113.55 1tba n ILE 72 Ca 0.00 -3.80 -0.28 0.00 -1.10 0.00 0.00 62.75 57.57 1tba n ILE 72 Cb 0.05 -1.77 -0.08 0.00 -0.84 0.00 0.00 39.64 36.99 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 1.71 7.36 -3.65 9.51 2.03 -1.25 -4.65 116.55 127.60 1tba n ASP 73 Ca 0.22 -2.53 -0.35 0.00 0.52 0.00 0.00 54.79 52.66 1tba n ASP 73 Cb 0.52 -1.49 -0.03 0.00 -0.72 0.00 0.00 41.12 39.39 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 3.18 5.13 0.00 -2.67 4.77 -1.26 -5.01 117.00 121.15 1tba n LEU 74 Ca 0.65 -5.36 0.00 0.00 -0.03 0.00 0.00 56.01 51.26 1tba n LEU 74 Cb 0.49 -0.95 0.00 0.00 -2.33 0.00 0.00 43.42 40.63 1tba n LEU 74 CO 0.58 1.92 0.00 1.17 -1.33 0.00 0.00 177.39 179.73 1tba n LYS 75 N 0.94 0.92 -2.07 3.23 4.81 -1.26 -4.81 118.16 119.91 1tba n LYS 75 Ca 0.29 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 57.30 1tba n LYS 75 Cb 0.37 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.39 1tba n LYS 75 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1tba s GLU 76 N -0.44 3.71 0.00 1.64 2.02 -1.26 -5.25 118.70 119.12 1tba s GLU 76 Ca 0.00 1.65 0.03 0.00 0.02 0.00 0.00 54.97 56.67 1tba s GLU 76 Cb 0.00 -4.07 0.03 0.00 0.10 0.00 0.00 34.13 30.18 1tba s GLU 76 CO 0.00 -1.40 0.60 0.00 0.02 0.00 0.00 175.26 174.49