#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 2.86 2.73 8.31 0.00 -1.26 -4.98 105.19 112.85 1tba n GLY 12 Ca 0.00 -1.13 -0.30 0.00 0.00 0.00 0.00 46.02 44.59 1tba n GLY 12 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tba s SER 13 N -2.67 3.98 -0.13 1.61 0.01 -1.26 -4.95 113.70 110.29 1tba s SER 13 Ca 0.36 -1.60 0.05 0.00 1.31 0.00 0.00 55.95 56.07 1tba s SER 13 Cb 0.38 -0.84 -0.11 0.00 0.21 0.00 0.00 66.02 65.65 1tba s SER 13 CO -0.11 -0.41 -0.06 2.30 0.41 0.00 0.00 173.24 175.36 1tba n ILE 14 N 4.87 0.80 -1.61 1.44 -5.35 -1.26 -5.10 119.36 113.15 1tba n ILE 14 Ca -0.02 -0.38 -0.01 0.00 -0.27 0.00 0.00 62.75 62.07 1tba n ILE 14 Cb 0.42 -0.89 -0.00 0.00 -1.74 0.00 0.00 39.64 37.43 1tba n ILE 14 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1tba n GLY 15 N 2.61 -3.17 0.00 3.28 0.00 -1.26 -4.94 105.19 101.72 1tba n GLY 15 Ca -0.23 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 0.16 0.00 0.00 1.61 4.13 -1.26 -4.90 115.26 115.00 1tba n ASN 16 Ca -0.04 0.76 0.00 0.00 1.68 0.00 0.00 54.58 56.98 1tba n ASN 16 Cb 0.06 -0.26 0.00 0.00 -1.54 0.00 0.00 39.78 38.04 1tba n ASN 16 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1tba n GLY 17 N -0.92 5.40 3.75 7.41 0.00 -1.26 -5.10 105.19 114.47 1tba n GLY 17 Ca 0.00 -1.29 -0.31 0.00 0.00 0.00 0.00 46.02 44.42 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 2.87 -0.46 0.99 2.96 -1.26 -4.80 118.68 118.98 1tba s LEU 18 Ca 0.00 1.77 -0.09 0.00 -0.22 0.00 0.00 54.13 55.59 1tba s LEU 18 Cb 0.00 -4.40 -0.09 0.00 0.50 0.00 0.00 46.19 42.20 1tba s LEU 18 CO 0.00 -2.20 1.63 -0.67 -1.32 0.00 0.00 176.35 173.79 1tba n ASP 19 N -3.62 2.37 0.12 3.68 -0.08 -1.26 -4.38 116.55 113.38 1tba n ASP 19 Ca 0.09 -2.29 0.12 0.00 -1.51 0.00 0.00 54.79 51.20 1tba n ASP 19 Cb 0.53 -0.82 0.20 0.00 2.34 0.00 0.00 41.12 43.37 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 10.92 0.00 -1.38 -2.67 -0.00 -1.89 -3.34 115.31 116.95 1tba h LEU 20 Ca 0.28 -0.06 0.23 0.00 -0.00 0.00 0.00 57.88 58.33 1tba h LEU 20 Cb 0.25 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 40.88 1tba h LEU 20 CO 1.44 0.03 0.94 0.74 -0.00 0.00 0.00 178.44 181.60 1tba h THR 21 N 0.00 0.12 0.00 0.22 2.02 -1.89 0.36 112.91 113.74 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 0.23 -0.07 0.00 -1.74 0.00 0.00 68.15 67.43 1tba h THR 21 CO 0.00 0.00 -2.42 0.61 0.37 0.00 0.00 175.52 174.08 1tba n GLY 22 N -1.63 -0.70 0.34 2.16 0.00 -1.25 -3.80 105.19 100.30 1tba n GLY 22 Ca 0.17 -0.26 0.17 0.00 0.00 0.00 0.00 46.02 46.10 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 0.53 0.00 -0.61 1.08 -0.45 2.42 117.51 120.48 1tba h ILE 23 Ca -0.56 -0.19 0.00 0.00 -0.39 0.00 0.00 64.86 63.72 1tba h ILE 23 Cb 2.08 -0.08 0.00 0.00 -3.07 0.00 0.00 36.82 35.75 1tba h ILE 23 CO -0.02 0.10 -0.31 0.17 -0.69 0.00 0.00 178.15 177.40 1tba h LEU 24 N 0.56 0.00 -2.29 1.44 8.10 -1.69 -2.67 115.31 118.77 1tba h LEU 24 Ca 0.63 -0.03 0.00 0.00 0.11 0.00 0.00 57.88 58.59 1tba h LEU 24 Cb 1.20 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.42 1tba h LEU 24 CO -0.48 0.02 0.00 0.33 -4.11 0.00 0.00 178.44 174.19 1tba n PHE 25 N -2.70 0.59 0.00 0.17 -0.00 0.47 -4.85 117.46 111.14 1tba n PHE 25 Ca 0.03 -0.29 0.00 0.00 -0.00 0.00 0.00 57.45 57.19 1tba n PHE 25 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.98 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 1.51 0.09 0.00 7.13 0.00 0.70 -4.98 105.19 109.64 1tba n GLY 26 Ca 0.20 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.59 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 -4.93 1.61 6.94 -1.01 -4.10 115.26 113.77 1tba n ASN 27 Ca 0.00 0.00 -0.25 0.00 -0.02 0.00 0.00 54.58 54.31 1tba n ASN 27 Cb 0.00 0.00 0.02 0.00 -2.36 0.00 0.00 39.78 37.44 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 0.00 3.83 -0.01 1.53 -1.16 -1.25 -3.66 121.20 120.47 1tba s ILE 28 Ca 0.00 -0.22 -0.23 0.00 -0.51 0.00 0.00 60.65 59.69 1tba s ILE 28 Cb 0.00 -3.47 -0.05 0.00 0.61 0.00 0.00 42.46 39.55 1tba s ILE 28 CO 0.00 -0.42 0.70 -1.81 -2.81 0.00 0.00 174.94 170.60 1tba s ASP 29 N -4.26 7.06 0.63 4.50 1.01 0.66 -4.74 116.67 121.53 1tba s ASP 29 Ca 0.51 1.27 0.16 0.00 0.71 0.00 0.00 52.55 55.21 1tba s ASP 29 Cb -0.10 -2.42 0.66 0.00 1.01 0.00 0.00 42.92 42.07 1tba s ASP 29 CO 0.42 -0.02 1.29 0.77 0.21 0.00 0.00 175.17 177.84 1tba h SER 30 N 6.11 0.00 0.10 0.27 4.64 -1.89 1.20 113.55 123.99 1tba h SER 30 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1tba h SER 30 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1tba h SER 30 CO 0.72 0.00 0.00 1.21 -0.87 0.00 0.00 176.83 177.89 1tba n GLU 31 N -2.95 0.03 -0.09 4.77 0.00 -1.26 -4.46 120.64 116.68 1tba n GLU 31 Ca 0.10 0.32 0.00 0.00 0.00 0.00 0.00 57.16 57.59 1tba n GLU 31 Cb 1.14 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 31.08 1tba n GLU 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1tba n GLY 32 N -0.99 1.61 3.05 8.31 0.00 0.41 -5.08 105.19 112.50 1tba n GLY 32 Ca 0.02 -0.03 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.80 1.94 0.10 1.61 6.06 -0.96 -4.92 118.95 121.98 1tba s ARG 33 Ca 0.00 -0.49 -0.01 0.00 -2.50 0.00 0.00 55.73 52.73 1tba s ARG 33 Cb 0.00 -1.60 -0.04 0.00 0.06 0.00 0.00 34.95 33.37 1tba s ARG 33 CO 0.00 0.02 0.27 -1.17 -2.50 0.00 0.00 175.30 171.92 1tba s LEU 34 N 0.71 4.33 0.00 -0.88 0.20 -1.26 0.24 118.68 122.01 1tba s LEU 34 Ca -0.13 0.34 0.05 0.00 0.69 0.00 0.00 54.13 55.08 1tba s LEU 34 Cb -0.16 -3.05 -0.02 0.00 -0.43 0.00 0.00 46.19 42.53 1tba s LEU 34 CO 0.03 0.11 0.18 0.00 -0.29 0.00 0.00 176.35 176.39 1tba n LEU 35 N 0.07 0.00 0.01 -0.68 -0.00 -1.24 -4.92 117.00 110.23 1tba n LEU 35 Ca -0.05 -2.64 0.00 0.00 -0.00 0.00 0.00 56.01 53.33 1tba n LEU 35 Cb 0.52 1.15 0.00 0.00 -0.00 0.00 0.00 43.42 45.08 1tba n LEU 35 CO 0.51 -0.42 0.00 0.00 -0.00 0.00 0.00 177.39 177.47 1tba n GLN 36 N -0.64 0.00 0.00 1.47 6.02 -1.26 -4.65 117.38 118.31 1tba n GLN 36 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 1tba n GLN 36 Cb 0.51 -0.03 0.00 0.00 1.02 0.00 0.00 30.24 31.74 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 -2.59 0.00 -2.67 1.08 2.03 -1.26 -5.02 116.55 108.12 1tba n ASP 37 Ca 0.00 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.27 1tba n ASP 37 Cb 0.00 0.00 0.09 0.00 -0.72 0.00 0.00 41.12 40.49 1tba n ASP 37 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1tba n ASP 38 N 0.00 -1.37 -4.18 1.67 8.00 -1.26 -5.10 116.55 114.31 1tba n ASP 38 Ca 0.00 -2.08 -0.39 0.00 0.71 0.00 0.00 54.79 53.02 1tba n ASP 38 Cb 0.00 1.23 -0.09 0.00 -0.02 0.00 0.00 41.12 42.24 1tba n ASP 38 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1tba s ASP 39 N -0.37 5.59 -0.82 -2.24 2.15 -1.26 -5.01 116.67 114.71 1tba s ASP 39 Ca 0.18 -2.20 -0.07 0.00 0.43 0.00 0.00 52.55 50.89 1tba s ASP 39 Cb 0.26 -1.95 0.21 0.00 -0.30 0.00 0.00 42.92 41.14 1tba s ASP 39 CO -0.15 -0.59 0.71 -0.83 -0.17 0.00 0.00 175.17 174.15 1tba s GLY 40 N 2.04 2.78 -0.90 2.66 0.00 -1.26 -4.76 107.32 107.88 1tba s GLY 40 Ca 0.10 -3.49 -0.07 0.00 0.00 0.00 0.00 44.72 41.25 1tba s GLY 40 CO -0.03 1.20 0.71 -2.21 0.00 0.00 0.00 173.10 172.77 1tba n GLU 41 N 3.28 -1.38 -3.60 2.90 2.13 -1.26 -4.98 120.64 117.72 1tba n GLU 41 Ca 0.15 0.92 -0.27 0.00 0.66 0.00 0.00 57.16 58.62 1tba n GLU 41 Cb 0.41 -4.16 -0.16 0.00 0.27 0.00 0.00 31.44 27.79 1tba n GLU 41 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 1tba s GLY 42 N -3.15 0.45 0.00 8.31 0.00 -1.26 -5.02 107.32 106.65 1tba s GLY 42 Ca 0.16 -0.65 0.00 0.00 0.00 0.00 0.00 44.72 44.23 1tba s GLY 42 CO 0.83 1.82 0.00 -2.13 0.00 0.00 0.00 173.10 173.62 1tba n ARG 43 N 5.24 0.00 0.00 2.90 0.63 -1.26 -4.57 116.66 119.60 1tba n ARG 43 Ca -0.07 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.86 1tba n ARG 43 Cb 0.46 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.37 1tba n ARG 43 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1tba n GLY 44 N 0.00 -3.26 0.00 5.14 0.00 -1.26 -5.01 105.19 100.80 1tba n GLY 44 Ca 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.93 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 -1.53 2.65 -0.02 0.00 -1.26 -4.84 105.19 100.19 1tba n GLY 45 Ca 0.00 0.76 -0.23 0.00 0.00 0.00 0.00 46.02 46.56 1tba n GLY 45 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1tba s THR 46 N 1.39 -0.24 0.00 2.61 -4.23 -1.26 -5.02 115.64 108.89 1tba s THR 46 Ca 0.00 -0.61 0.00 0.00 -1.18 0.00 0.00 61.69 59.90 1tba s THR 46 Cb 0.00 -0.98 0.00 0.00 1.34 0.00 0.00 72.50 72.86 1tba s THR 46 CO 0.00 -0.59 0.00 0.61 -0.54 0.00 0.00 174.62 174.10 1tba n GLY 47 N 5.28 1.35 0.17 3.99 0.00 -1.26 -4.56 105.19 110.17 1tba n GLY 47 Ca -0.04 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.11 0.00 -0.25 1.61 1.16 -1.26 -4.32 117.46 114.28 1tba n PHE 48 Ca 0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.49 1tba n PHE 48 Cb 0.00 -0.04 -0.07 0.00 -1.61 0.00 0.00 39.48 37.76 1tba n PHE 48 CO 0.00 0.00 0.00 0.22 -1.87 0.00 0.00 176.76 175.11 1tba h ASP 49 N 0.84 -1.54 0.33 5.98 3.58 -1.96 1.36 116.42 125.01 1tba h ASP 49 Ca 0.00 0.23 0.00 0.00 0.42 0.00 0.00 57.03 57.68 1tba h ASP 49 Cb 0.23 0.67 0.00 0.00 1.72 0.00 0.00 39.33 41.94 1tba h ASP 49 CO 0.00 -0.20 0.00 0.00 -2.88 0.00 0.00 179.24 176.16 1tba n ALA 50 N -3.13 1.88 -0.03 -0.78 0.00 -1.26 -1.37 120.51 115.82 1tba n ALA 50 Ca 0.00 -0.07 0.07 0.00 0.00 0.00 0.00 53.44 53.44 1tba n ALA 50 Cb 0.21 -1.26 -0.16 0.00 0.00 0.00 0.00 19.45 18.23 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 -1.31 0.67 -0.12 0.00 2.13 0.38 -4.30 120.64 118.09 1tba n GLU 51 Ca 0.07 -0.16 -0.25 0.00 0.66 0.00 0.00 57.16 57.48 1tba n GLU 51 Cb 0.13 -1.51 -0.08 0.00 0.27 0.00 0.00 31.44 30.25 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 -2.34 1.85 -0.19 4.31 4.77 0.34 -3.91 117.00 121.82 1tba n LEU 52 Ca -0.10 0.32 -0.02 0.00 -0.03 0.00 0.00 56.01 56.18 1tba n LEU 52 Cb 0.68 -0.76 0.04 0.00 -2.33 0.00 0.00 43.42 41.05 1tba n LEU 52 CO 0.45 0.43 0.71 0.03 -1.33 0.00 0.00 177.39 177.67 1tba h ARG 53 N -0.94 -0.06 0.00 3.23 3.08 -1.41 1.78 114.38 120.06 1tba h ARG 53 Ca -0.58 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.48 1tba h ARG 53 Cb 1.49 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.56 1tba h ARG 53 CO -0.35 -0.04 0.00 0.93 -1.07 0.00 0.00 179.97 179.44 1tba h GLU 54 N -0.06 0.00 0.05 0.04 4.39 -1.76 -2.68 114.58 114.55 1tba h GLU 54 Ca 0.27 0.00 -0.34 0.00 0.34 0.00 0.00 59.36 59.63 1tba h GLU 54 Cb 0.48 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.09 1tba h GLU 54 CO -0.63 0.00 -2.00 0.09 -1.16 0.00 0.00 179.01 175.31 1tba n ASN 55 N -2.34 1.37 -0.29 1.42 5.03 0.44 -4.13 115.26 116.76 1tba n ASN 55 Ca 0.01 0.22 0.02 0.00 0.87 0.00 0.00 54.58 55.71 1tba n ASN 55 Cb 0.21 -0.28 0.16 0.00 -1.02 0.00 0.00 39.78 38.85 1tba n ASN 55 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 1tba h ILE 56 N 0.03 0.93 -0.08 2.41 2.04 0.24 0.46 117.51 123.54 1tba h ILE 56 Ca -0.41 -0.28 0.02 0.00 1.00 0.00 0.00 64.86 65.20 1tba h ILE 56 Cb 2.04 0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 38.17 1tba h ILE 56 CO 0.06 0.15 0.35 1.23 0.00 0.00 0.00 178.15 179.93 1tba h GLY 57 N 0.81 0.00 -1.75 5.37 0.00 -1.70 -0.31 103.07 105.48 1tba h GLY 57 Ca 0.39 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.64 1tba h GLY 57 CO -0.23 0.00 -0.68 -1.26 0.00 0.00 0.00 176.54 174.36 1tba n SER 58 N -3.07 1.31 -0.86 0.19 2.88 0.13 -4.76 113.62 109.45 1tba n SER 58 Ca -0.00 -2.87 0.07 0.00 -1.33 0.00 0.00 58.87 54.74 1tba n SER 58 Cb 0.42 -0.40 0.20 0.00 -0.75 0.00 0.00 64.21 63.69 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 -0.37 2.49 -2.00 2.46 4.77 0.51 -4.18 117.00 120.68 1tba n LEU 59 Ca 0.12 -1.25 -0.21 0.00 -0.03 0.00 0.00 56.01 54.64 1tba n LEU 59 Cb 0.88 -0.32 0.10 0.00 -2.33 0.00 0.00 43.42 41.75 1tba n LEU 59 CO -0.03 0.60 1.20 -1.20 -1.33 0.00 0.00 177.39 176.63 1tba n SER 60 N 0.81 5.25 -0.94 -1.43 7.64 -1.26 -3.94 113.62 119.74 1tba n SER 60 Ca 0.15 -3.29 0.04 0.00 1.01 0.00 0.00 58.87 56.78 1tba n SER 60 Cb 0.40 -0.88 0.05 0.00 -1.01 0.00 0.00 64.21 62.77 1tba n SER 60 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1tba n LYS 61 N -0.49 0.33 0.11 1.43 2.85 -1.26 -4.79 118.16 116.34 1tba n LYS 61 Ca 0.45 -1.92 0.00 0.00 -1.05 0.00 0.00 58.31 55.79 1tba n LYS 61 Cb 1.00 -0.50 0.00 0.00 -0.65 0.00 0.00 35.03 34.88 1tba n LYS 61 CO 0.00 0.00 0.00 1.47 -0.05 0.00 0.00 177.40 178.82 1tba n LEU 62 N -0.04 -0.57 0.00 -5.58 -0.00 -1.26 -5.06 117.00 104.49 1tba n LEU 62 Ca 0.07 0.40 0.00 0.00 -0.00 0.00 0.00 56.01 56.47 1tba n LEU 62 Cb 0.90 0.70 0.00 0.00 -0.00 0.00 0.00 43.42 45.02 1tba n LEU 62 CO -0.02 -0.59 0.00 0.61 -0.00 0.00 0.00 177.39 177.39 1tba n GLY 63 N 1.06 0.15 0.64 1.47 0.00 -1.26 -4.91 105.19 102.33 1tba n GLY 63 Ca 0.00 -0.08 0.45 0.00 0.00 0.00 0.00 46.02 46.38 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 -1.64 0.99 -0.00 -1.95 0.80 115.31 113.51 1tba h LEU 64 Ca 0.00 0.00 0.22 0.00 -0.00 0.00 0.00 57.88 58.10 1tba h LEU 64 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 40.60 1tba h LEU 64 CO 0.00 0.00 0.61 -0.78 -0.00 0.00 0.00 178.44 178.27 1tba h ASP 65 N 0.00 0.29 0.39 -0.43 3.58 -1.87 0.72 116.42 119.11 1tba h ASP 65 Ca 0.77 0.03 -0.02 0.00 0.42 0.00 0.00 57.03 58.23 1tba h ASP 65 Cb 3.26 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 44.30 1tba h ASP 65 CO -0.01 0.11 -0.19 0.28 -2.88 0.00 0.00 179.24 176.55 1tba h SER 66 N 0.29 -0.45 0.31 2.28 0.02 0.23 -2.68 113.55 113.55 1tba h SER 66 Ca 0.46 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 1tba h SER 66 Cb 1.33 0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.99 1tba h SER 66 CO -0.14 -0.03 0.00 0.80 -1.14 0.00 0.00 176.83 176.32 1tba n MET 67 N -5.16 0.05 0.19 3.45 0.00 -0.64 -2.74 117.12 112.27 1tba n MET 67 Ca -0.09 0.27 -0.08 0.00 -0.00 0.00 0.00 57.70 57.80 1tba n MET 67 Cb 0.28 -1.50 -0.04 0.00 0.00 0.00 0.00 33.22 31.96 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 -0.43 0.00 -0.89 6.46 0.77 -3.00 115.31 118.22 1tba h LEU 68 Ca 0.00 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.77 1tba h LEU 68 Cb 0.16 0.11 0.00 0.00 -0.73 0.00 0.00 40.66 40.20 1tba h LEU 68 CO 0.00 -0.18 0.00 0.00 -0.62 0.00 0.00 178.44 177.64 1tba n LEU 69 N -4.05 0.00 -0.05 2.25 -0.00 -1.17 -2.52 117.00 111.46 1tba n LEU 69 Ca -0.06 0.30 0.11 0.00 -0.00 0.00 0.00 56.01 56.35 1tba n LEU 69 Cb 0.20 -0.30 0.61 0.00 -0.00 0.00 0.00 43.42 43.93 1tba n LEU 69 CO 0.15 -0.17 0.89 1.21 -0.00 0.00 0.00 177.39 179.48 1tba n GLU 70 N -1.30 1.07 0.00 1.47 2.13 -1.11 -3.66 120.64 119.24 1tba n GLU 70 Ca 0.06 -0.10 0.00 0.00 0.66 0.00 0.00 57.16 57.78 1tba n GLU 70 Cb 0.11 -1.34 0.00 0.00 0.27 0.00 0.00 31.44 30.48 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 -0.73 0.00 -3.00 6.31 0.31 -1.05 -4.95 118.33 115.23 1tba n VAL 71 Ca 0.16 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.32 1tba n VAL 71 Cb 0.10 1.26 -0.02 0.00 -0.91 0.00 0.00 33.84 34.27 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 -0.41 -1.01 2.52 0.13 -1.23 -5.00 119.36 114.36 1tba n ILE 72 Ca 0.00 -2.81 -0.26 0.00 -1.10 0.00 0.00 62.75 58.58 1tba n ILE 72 Cb 0.37 -0.38 -0.06 0.00 -0.84 0.00 0.00 39.64 38.73 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 1.66 6.48 -3.68 9.51 2.03 -1.26 -4.64 116.55 126.65 1tba n ASP 73 Ca 0.16 -2.43 -0.37 0.00 0.52 0.00 0.00 54.79 52.68 1tba n ASP 73 Cb 0.57 -1.32 -0.02 0.00 -0.72 0.00 0.00 41.12 39.63 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 3.50 5.67 -1.12 -2.67 4.77 -1.26 -4.57 117.00 121.32 1tba n LEU 74 Ca 0.57 -5.36 -0.03 0.00 -0.03 0.00 0.00 56.01 51.16 1tba n LEU 74 Cb 0.34 -1.02 -0.04 0.00 -2.33 0.00 0.00 43.42 40.38 1tba n LEU 74 CO 0.62 1.92 0.25 0.29 -1.33 0.00 0.00 177.39 179.15 1tba n LYS 75 N 0.80 0.00 -2.68 3.23 5.02 -1.26 -4.89 118.16 118.37 1tba n LYS 75 Ca 0.31 -1.26 -0.04 0.00 -2.02 0.00 0.00 58.31 55.30 1tba n LYS 75 Cb 0.35 0.30 0.05 0.00 -0.02 0.00 0.00 35.03 35.71 1tba n LYS 75 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1tba n GLU 76 N 0.15 0.19 0.00 1.97 2.13 -1.26 -5.23 120.64 118.59 1tba n GLU 76 Ca -0.16 -0.89 0.03 0.00 0.66 0.00 0.00 57.16 56.80 1tba n GLU 76 Cb 0.83 -0.24 0.03 0.00 0.27 0.00 0.00 31.44 32.32 1tba n GLU 76 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72