#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 2.84 3.05 0.62 0.00 -1.26 -4.84 105.19 105.60 1tba n GLY 12 Ca 0.00 -1.41 -0.40 0.00 0.00 0.00 0.00 46.02 44.21 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 8.45 5.46 -4.88 1.61 2.88 -1.26 -5.03 113.62 120.86 1tba n SER 13 Ca 0.49 -3.26 -0.36 0.00 -1.33 0.00 0.00 58.87 54.41 1tba n SER 13 Cb 0.44 -1.19 -0.06 0.00 -0.75 0.00 0.00 64.21 62.66 1tba n SER 13 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1tba s ILE 14 N -2.09 5.31 0.00 2.46 1.01 -1.26 -4.99 121.20 121.65 1tba s ILE 14 Ca 0.31 0.26 0.20 0.00 0.00 0.00 0.00 60.65 61.42 1tba s ILE 14 Cb -0.00 -3.55 0.33 0.00 0.01 0.00 0.00 42.46 39.25 1tba s ILE 14 CO -0.00 0.45 1.12 0.61 0.00 0.00 0.00 174.94 177.12 1tba n GLY 15 N 1.39 0.89 3.07 6.18 0.00 -1.26 -5.04 105.19 110.42 1tba n GLY 15 Ca -0.13 -0.65 -0.32 0.00 0.00 0.00 0.00 46.02 44.91 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 -1.75 4.44 0.47 1.61 3.84 -1.26 -5.04 114.94 117.24 1tba s ASN 16 Ca 0.26 -1.40 0.00 0.00 0.21 0.00 0.00 52.86 51.93 1tba s ASN 16 Cb 0.30 -1.54 0.00 0.00 -0.55 0.00 0.00 41.25 39.46 1tba s ASN 16 CO -0.13 -0.19 0.00 0.61 -2.79 0.00 0.00 177.10 174.60 1tba n GLY 17 N 4.43 -2.90 0.00 1.21 0.00 -1.26 -3.95 105.19 102.73 1tba n GLY 17 Ca -0.14 -1.14 0.08 0.00 0.00 0.00 0.00 46.02 44.82 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 -4.00 0.00 -1.51 0.99 -0.00 -1.26 -4.86 117.00 106.35 1tba n LEU 18 Ca -0.06 0.00 -0.00 0.00 -0.00 0.00 0.00 56.01 55.95 1tba n LEU 18 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.99 1tba n LEU 18 CO 0.03 0.00 0.00 0.47 -0.00 0.00 0.00 177.39 177.89 1tba n ASP 19 N -0.97 -2.05 -1.96 1.45 8.00 -1.25 -4.83 116.55 114.94 1tba n ASP 19 Ca 0.12 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.52 1tba n ASP 19 Cb 0.05 -1.03 0.24 0.00 -0.02 0.00 0.00 41.12 40.36 1tba n ASP 19 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1tba n LEU 20 N -0.68 5.91 0.32 0.64 4.77 -1.26 -4.50 117.00 122.20 1tba n LEU 20 Ca 0.00 -3.10 0.16 0.00 -0.03 0.00 0.00 56.01 53.04 1tba n LEU 20 Cb 0.18 -0.75 0.86 0.00 -2.33 0.00 0.00 43.42 41.38 1tba n LEU 20 CO 0.00 0.83 1.11 0.74 -1.33 0.00 0.00 177.39 178.74 1tba h THR 21 N 2.00 0.00 0.00 -5.08 2.02 -1.86 -1.23 112.91 108.76 1tba h THR 21 Ca 0.34 0.00 -0.38 0.00 0.77 0.00 0.00 66.41 67.14 1tba h THR 21 Cb 2.34 0.70 -0.07 0.00 -1.74 0.00 0.00 68.15 69.37 1tba h THR 21 CO 0.77 0.00 -2.42 0.61 0.37 0.00 0.00 175.52 174.85 1tba n GLY 22 N -1.20 -0.56 0.31 2.16 0.00 -1.26 -3.63 105.19 101.00 1tba n GLY 22 Ca -0.02 -0.22 0.14 0.00 0.00 0.00 0.00 46.02 45.91 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 0.22 0.00 -0.61 1.08 -1.39 2.79 117.51 119.60 1tba h ILE 23 Ca -0.56 -0.05 -0.04 0.00 -0.39 0.00 0.00 64.86 63.82 1tba h ILE 23 Cb 2.00 0.08 -0.01 0.00 -3.07 0.00 0.00 36.82 35.82 1tba h ILE 23 CO -0.05 0.02 -0.27 0.17 -0.69 0.00 0.00 178.15 177.34 1tba h LEU 24 N 0.13 0.00 -3.06 1.44 8.10 -1.74 -2.48 115.31 117.70 1tba h LEU 24 Ca 0.57 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.56 1tba h LEU 24 Cb 1.17 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.39 1tba h LEU 24 CO -0.73 0.19 0.00 0.33 -4.11 0.00 0.00 178.44 174.12 1tba n PHE 25 N -3.12 1.34 0.00 0.17 -0.00 0.56 -4.85 117.46 111.57 1tba n PHE 25 Ca 0.03 -0.59 0.00 0.00 -0.00 0.00 0.00 57.45 56.88 1tba n PHE 25 Cb 0.61 -0.19 0.00 0.00 -0.00 0.00 0.00 39.48 39.90 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 1.16 0.53 0.00 7.13 0.00 0.80 -4.94 105.19 109.87 1tba n GLY 26 Ca 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 -4.86 1.61 6.94 -0.94 -3.38 115.26 114.64 1tba n ASN 27 Ca 0.00 0.00 -0.24 0.00 -0.02 0.00 0.00 54.58 54.32 1tba n ASN 27 Cb 0.00 0.00 0.07 0.00 -2.36 0.00 0.00 39.78 37.49 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 2.36 -0.26 1.53 -5.25 -1.26 -3.88 121.20 114.44 1tba s ILE 28 Ca 0.00 -0.43 -0.23 0.00 -0.99 0.00 0.00 60.65 59.00 1tba s ILE 28 Cb 0.00 -2.93 -0.01 0.00 2.95 0.00 0.00 42.46 42.47 1tba s ILE 28 CO 0.00 0.00 0.76 -1.81 -1.79 0.00 0.00 174.94 172.10 1tba s ASP 29 N -4.54 6.72 0.50 4.36 1.11 0.70 -4.80 116.67 120.71 1tba s ASP 29 Ca 0.61 0.85 0.33 0.00 0.18 0.00 0.00 52.55 54.52 1tba s ASP 29 Cb -0.09 -2.40 1.13 0.00 1.07 0.00 0.00 42.92 42.63 1tba s ASP 29 CO 0.43 -0.49 1.23 -1.54 1.18 0.00 0.00 175.17 175.98 1tba n SER 30 N 5.96 0.00 0.11 0.27 3.41 -1.26 0.26 113.62 122.37 1tba n SER 30 Ca 0.03 0.75 0.07 0.00 -0.26 0.00 0.00 58.87 59.46 1tba n SER 30 Cb 0.48 -0.32 0.35 0.00 -0.26 0.00 0.00 64.21 64.46 1tba n SER 30 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1tba n GLU 31 N -3.30 0.08 0.00 4.33 2.13 -1.26 -4.71 120.64 117.92 1tba n GLU 31 Ca 0.29 0.56 0.00 0.00 0.66 0.00 0.00 57.16 58.67 1tba n GLU 31 Cb 1.53 -1.86 0.00 0.00 0.27 0.00 0.00 31.44 31.38 1tba n GLU 31 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1tba n GLY 32 N -1.34 1.87 3.19 8.31 0.00 0.73 -5.11 105.19 112.85 1tba n GLY 32 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.36 2.91 0.15 1.61 6.06 -0.60 -4.89 118.95 123.82 1tba s ARG 33 Ca 0.00 -0.91 -0.17 0.00 -2.50 0.00 0.00 55.73 52.15 1tba s ARG 33 Cb 0.00 -2.88 -0.07 0.00 0.06 0.00 0.00 34.95 32.06 1tba s ARG 33 CO 0.00 -0.33 0.60 -1.17 -2.50 0.00 0.00 175.30 171.89 1tba s LEU 34 N 1.32 4.39 0.00 -0.88 1.98 -1.26 0.25 118.68 124.48 1tba s LEU 34 Ca 0.02 1.20 0.04 0.00 -2.89 0.00 0.00 54.13 52.50 1tba s LEU 34 Cb -0.16 -3.25 -0.01 0.00 0.66 0.00 0.00 46.19 43.43 1tba s LEU 34 CO -0.06 0.13 0.14 0.00 -1.89 0.00 0.00 176.35 174.67 1tba n LEU 35 N 1.02 0.00 -4.01 -0.68 -0.00 -1.22 -4.92 117.00 107.19 1tba n LEU 35 Ca -0.06 -2.94 -0.22 0.00 -0.00 0.00 0.00 56.01 52.78 1tba n LEU 35 Cb 0.51 0.99 -0.16 0.00 -0.00 0.00 0.00 43.42 44.77 1tba n LEU 35 CO 0.42 -0.46 -0.45 -1.10 -0.00 0.00 0.00 177.39 175.80 1tba s GLN 36 N -3.46 1.29 -0.78 1.47 -0.21 -1.26 -4.66 119.66 112.06 1tba s GLN 36 Ca 0.20 -0.35 -0.26 0.00 0.02 0.00 0.00 55.36 54.97 1tba s GLN 36 Cb 0.01 -1.14 -0.22 0.00 1.00 0.00 0.00 33.01 32.66 1tba s GLN 36 CO 0.14 0.08 1.90 -3.47 -2.12 0.00 0.00 175.29 171.82 1tba n ASP 37 N 3.54 1.94 -0.63 5.90 2.03 -1.26 -4.80 116.55 123.28 1tba n ASP 37 Ca -0.21 -2.59 0.00 0.00 0.52 0.00 0.00 54.79 52.52 1tba n ASP 37 Cb 0.53 -1.30 0.00 0.00 -0.72 0.00 0.00 41.12 39.63 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 13.26 -4.61 -2.70 1.67 2.03 -1.26 -4.86 116.55 120.08 1tba n ASP 38 Ca 0.45 0.00 -0.03 0.00 0.52 0.00 0.00 54.79 55.73 1tba n ASP 38 Cb 0.44 0.00 0.03 0.00 -0.72 0.00 0.00 41.12 40.87 1tba n ASP 38 CO 0.00 0.00 0.00 1.51 -1.92 0.00 0.00 177.20 176.79 1tba s ASP 39 N -4.00 -0.54 -0.30 1.67 -4.77 -1.26 -5.00 116.67 102.48 1tba s ASP 39 Ca 0.00 -0.62 -0.14 0.00 -3.30 0.00 0.00 52.55 48.49 1tba s ASP 39 Cb 0.00 0.70 0.18 0.00 -1.09 0.00 0.00 42.92 42.71 1tba s ASP 39 CO 0.00 -0.02 1.12 -0.83 0.70 0.00 0.00 175.17 176.14 1tba s GLY 40 N 1.01 -0.55 -0.49 2.12 0.00 -1.26 -4.97 107.32 103.19 1tba s GLY 40 Ca 0.24 2.60 0.07 0.00 0.00 0.00 0.00 44.72 47.62 1tba s GLY 40 CO -0.10 4.02 0.55 -2.21 0.00 0.00 0.00 173.10 175.37 1tba n GLU 41 N 5.29 1.21 0.00 2.90 2.13 -1.26 -5.04 120.64 125.86 1tba n GLU 41 Ca 0.01 -3.71 0.00 0.00 0.66 0.00 0.00 57.16 54.11 1tba n GLU 41 Cb 0.56 -1.66 0.00 0.00 0.27 0.00 0.00 31.44 30.61 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 1.54 3.13 3.30 8.31 0.00 -1.26 -4.38 105.19 115.83 1tba n GLY 42 Ca 0.25 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1tba n GLY 42 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1tba s ARG 43 N 0.00 2.72 0.00 1.61 0.52 -1.26 -4.89 118.95 117.65 1tba s ARG 43 Ca 0.00 -1.48 0.00 0.00 -0.52 0.00 0.00 55.73 53.73 1tba s ARG 43 Cb 0.00 -3.93 0.00 0.00 0.52 0.00 0.00 34.95 31.54 1tba s ARG 43 CO 0.00 -1.03 0.00 0.41 0.02 0.00 0.00 175.30 174.70 1tba n GLY 44 N 5.02 -0.13 0.30 -3.53 0.00 -1.26 -5.14 105.19 100.45 1tba n GLY 44 Ca -0.11 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.62 0.00 -0.02 0.00 -1.26 -4.81 105.19 98.47 1tba n GLY 45 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.09 1tba n GLY 45 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1tba n THR 46 N 1.82 0.00 0.00 2.61 -2.24 -1.26 -5.04 114.28 110.17 1tba n THR 46 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1tba n THR 46 Cb 0.00 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 67.85 1tba n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tba n GLY 47 N 4.01 -0.12 3.74 3.38 0.00 -1.26 -4.93 105.19 110.01 1tba n GLY 47 Ca 0.00 -1.64 -0.40 0.00 0.00 0.00 0.00 46.02 43.97 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 -2.99 3.82 0.00 1.61 0.08 -1.26 -5.05 117.98 114.20 1tba s PHE 48 Ca 0.00 1.81 0.00 0.00 0.12 0.00 0.00 56.93 58.86 1tba s PHE 48 Cb 0.00 -3.09 0.00 0.00 -0.57 0.00 0.00 43.02 39.36 1tba s PHE 48 CO 0.00 0.08 0.00 -3.47 -0.10 0.00 0.00 175.22 171.73 1tba n ASP 49 N 1.94 -0.27 -1.32 1.36 -0.08 -1.26 -4.90 116.55 112.02 1tba n ASP 49 Ca 0.00 -0.83 -0.04 0.00 -1.51 0.00 0.00 54.79 52.42 1tba n ASP 49 Cb 0.47 0.00 0.13 0.00 2.34 0.00 0.00 41.12 44.06 1tba n ASP 49 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1tba n ALA 50 N -3.00 3.48 -0.01 -1.67 0.00 -1.26 -3.72 120.51 114.32 1tba n ALA 50 Ca 0.00 -1.04 0.10 0.00 0.00 0.00 0.00 53.44 52.50 1tba n ALA 50 Cb 0.00 -1.13 -0.16 0.00 0.00 0.00 0.00 19.45 18.16 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 0.03 0.64 -0.09 0.00 4.07 -1.26 -4.22 120.64 119.80 1tba n GLU 51 Ca 0.19 -0.18 -0.23 0.00 -0.06 0.00 0.00 57.16 56.88 1tba n GLU 51 Cb 0.84 -1.49 -0.12 0.00 -0.06 0.00 0.00 31.44 30.60 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 -2.24 2.41 0.21 4.31 4.77 -1.24 -3.65 117.00 121.56 1tba n LEU 52 Ca -0.05 0.18 -0.17 0.00 -0.03 0.00 0.00 56.01 55.95 1tba n LEU 52 Cb 0.56 -0.95 -0.09 0.00 -2.33 0.00 0.00 43.42 40.61 1tba n LEU 52 CO 0.44 0.69 0.55 0.03 -1.33 0.00 0.00 177.39 177.77 1tba h ARG 53 N -0.44 -0.83 0.00 3.23 -0.00 -1.80 1.56 114.38 116.11 1tba h ARG 53 Ca -0.53 0.06 0.00 0.00 -0.50 0.00 0.00 59.98 59.01 1tba h ARG 53 Cb 1.74 0.19 0.00 0.00 0.00 0.00 0.00 29.97 31.90 1tba h ARG 53 CO -0.16 -0.55 0.00 -0.85 0.00 0.00 0.00 179.97 178.41 1tba n GLU 54 N -5.52 0.11 -0.01 0.04 -0.00 -1.26 -1.64 120.64 112.36 1tba n GLU 54 Ca -0.10 0.54 -0.20 0.00 -0.00 0.00 0.00 57.16 57.40 1tba n GLU 54 Cb 0.43 -1.81 -0.14 0.00 -0.00 0.00 0.00 31.44 29.92 1tba n GLU 54 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1tba n ASN 55 N -2.03 2.01 -0.34 -1.84 3.02 0.92 -4.06 115.26 112.93 1tba n ASN 55 Ca -0.00 0.20 0.13 0.00 -0.03 0.00 0.00 54.58 54.87 1tba n ASN 55 Cb 0.07 -0.76 0.33 0.00 -0.61 0.00 0.00 39.78 38.81 1tba n ASN 55 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1tba h ILE 56 N 0.06 0.74 0.00 2.41 2.04 0.30 1.33 117.51 124.40 1tba h ILE 56 Ca -0.43 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.17 1tba h ILE 56 Cb 2.03 -0.09 0.00 0.00 -0.74 0.00 0.00 36.82 38.01 1tba h ILE 56 CO 0.08 0.14 0.00 1.23 0.00 0.00 0.00 178.15 179.60 1tba h GLY 57 N 0.77 0.00 0.00 5.37 0.00 -1.68 -2.47 103.07 105.05 1tba h GLY 57 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.88 1tba h GLY 57 CO -0.33 0.00 0.00 -1.26 0.00 0.00 0.00 176.54 174.95 1tba n SER 58 N -2.48 0.68 0.00 0.19 2.88 0.30 -4.76 113.62 110.43 1tba n SER 58 Ca -0.02 -1.34 0.05 0.00 -1.33 0.00 0.00 58.87 56.23 1tba n SER 58 Cb 0.05 0.00 0.27 0.00 -0.75 0.00 0.00 64.21 63.78 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 -0.17 0.00 -2.27 2.46 4.77 0.38 -3.94 117.00 118.23 1tba n LEU 59 Ca 0.00 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.71 1tba n LEU 59 Cb 0.41 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.53 1tba n LEU 59 CO 0.00 0.00 1.40 -0.24 -1.33 0.00 0.00 177.39 177.22 1tba n SER 60 N -0.65 6.97 -0.28 -1.43 2.88 -1.26 -4.01 113.62 115.84 1tba n SER 60 Ca 0.07 -3.40 0.00 0.00 -1.33 0.00 0.00 58.87 54.21 1tba n SER 60 Cb 0.03 -1.07 0.00 0.00 -0.75 0.00 0.00 64.21 62.42 1tba n SER 60 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1tba n LYS 61 N -0.02 0.00 0.10 -1.46 2.85 -1.25 -4.70 118.16 113.68 1tba n LYS 61 Ca 0.46 -0.64 0.00 0.00 -1.05 0.00 0.00 58.31 57.09 1tba n LYS 61 Cb 0.55 -0.41 0.00 0.00 -0.65 0.00 0.00 35.03 34.53 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 0.36 0.00 -5.58 4.32 -1.26 -5.05 117.00 109.79 1tba n LEU 62 Ca 0.00 0.34 0.00 0.00 -0.02 0.00 0.00 56.01 56.33 1tba n LEU 62 Cb 0.59 0.10 0.00 0.00 -1.62 0.00 0.00 43.42 42.49 1tba n LEU 62 CO 0.00 -0.77 0.00 0.61 -1.22 0.00 0.00 177.39 176.01 1tba n GLY 63 N 2.36 -0.07 0.54 -0.72 0.00 -1.26 -4.84 105.19 101.19 1tba n GLY 63 Ca 0.00 -0.02 0.31 0.00 0.00 0.00 0.00 46.02 46.32 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 -1.23 0.99 -0.00 -1.95 0.14 115.31 113.26 1tba h LEU 64 Ca 0.00 0.00 0.36 0.00 -0.00 0.00 0.00 57.88 58.24 1tba h LEU 64 Cb 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 40.66 40.53 1tba h LEU 64 CO 0.00 0.00 0.70 -0.78 -0.00 0.00 0.00 178.44 178.36 1tba h ASP 65 N 0.00 0.39 0.19 -0.43 1.82 -1.84 1.59 116.42 118.14 1tba h ASP 65 Ca 0.52 0.15 -0.01 0.00 -0.39 0.00 0.00 57.03 57.30 1tba h ASP 65 Cb 2.80 0.11 0.00 0.00 0.68 0.00 0.00 39.33 42.92 1tba h ASP 65 CO -0.01 -0.12 -0.09 0.28 -1.61 0.00 0.00 179.24 177.70 1tba h SER 66 N 0.24 -0.22 0.23 2.28 0.02 -1.10 -2.92 113.55 112.09 1tba h SER 66 Ca 0.74 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 61.38 1tba h SER 66 Cb 2.00 0.06 0.00 0.00 0.14 0.00 0.00 62.40 64.59 1tba h SER 66 CO -0.48 0.28 0.00 0.80 -1.14 0.00 0.00 176.83 176.30 1tba n MET 67 N -4.97 0.40 0.06 3.45 0.00 0.09 -2.54 117.12 113.60 1tba n MET 67 Ca -0.08 0.07 -0.05 0.00 -0.00 0.00 0.00 57.70 57.63 1tba n MET 67 Cb 0.26 -1.50 -0.03 0.00 0.00 0.00 0.00 33.22 31.95 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 -0.22 0.00 -0.89 7.12 0.24 -3.25 115.31 118.31 1tba h LEU 68 Ca 0.00 -0.07 0.00 0.00 0.13 0.00 0.00 57.88 57.94 1tba h LEU 68 Cb 0.12 0.06 0.00 0.00 -0.53 0.00 0.00 40.66 40.30 1tba h LEU 68 CO 0.00 0.28 0.00 0.00 -0.13 0.00 0.00 178.44 178.59 1tba n LEU 69 N -4.94 0.00 -0.64 2.25 -0.00 -1.17 -3.33 117.00 109.16 1tba n LEU 69 Ca -0.04 0.00 0.06 0.00 -0.00 0.00 0.00 56.01 56.03 1tba n LEU 69 Cb 0.14 0.00 0.18 0.00 -0.00 0.00 0.00 43.42 43.74 1tba n LEU 69 CO 0.11 0.00 0.65 1.21 -0.00 0.00 0.00 177.39 179.36 1tba n GLU 70 N -0.95 1.81 0.00 1.47 2.13 -1.05 -3.82 120.64 120.23 1tba n GLU 70 Ca 0.20 -1.26 0.00 0.00 0.66 0.00 0.00 57.16 56.76 1tba n GLU 70 Cb 0.09 -1.29 0.00 0.00 0.27 0.00 0.00 31.44 30.51 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 0.51 0.05 -3.03 6.31 0.31 -1.21 -4.92 118.33 116.36 1tba n VAL 71 Ca 0.12 -0.13 -0.16 0.00 -0.01 0.00 0.00 64.34 64.16 1tba n VAL 71 Cb 0.30 1.59 -0.03 0.00 -0.91 0.00 0.00 33.84 34.80 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 -0.02 -0.49 -1.10 2.52 0.13 -1.25 -5.01 119.36 114.14 1tba n ILE 72 Ca 0.00 -2.50 -0.29 0.00 -1.10 0.00 0.00 62.75 58.86 1tba n ILE 72 Cb 0.25 -0.30 -0.06 0.00 -0.84 0.00 0.00 39.64 38.69 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 2.21 7.04 -3.76 9.51 2.03 -1.26 -4.67 116.55 127.65 1tba n ASP 73 Ca 0.20 -2.47 -0.38 0.00 0.52 0.00 0.00 54.79 52.65 1tba n ASP 73 Cb 0.55 -1.40 -0.01 0.00 -0.72 0.00 0.00 41.12 39.54 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 3.44 5.90 -3.64 -2.67 4.77 -1.26 -4.84 117.00 118.68 1tba n LEU 74 Ca 0.62 -5.32 -0.03 0.00 -0.03 0.00 0.00 56.01 51.25 1tba n LEU 74 Cb 0.36 -1.09 -0.07 0.00 -2.33 0.00 0.00 43.42 40.30 1tba n LEU 74 CO 0.65 1.87 0.68 -0.75 -1.33 0.00 0.00 177.39 178.51 1tba s LYS 75 N -3.01 0.40 -1.46 3.23 2.20 -1.26 -4.89 119.74 114.95 1tba s LYS 75 Ca 0.35 0.65 -0.09 0.00 -0.36 0.00 0.00 55.97 56.53 1tba s LYS 75 Cb 0.11 0.10 0.06 0.00 -1.51 0.00 0.00 37.83 36.58 1tba s LYS 75 CO 0.03 -0.08 0.85 -1.91 -0.36 0.00 0.00 175.35 173.88 1tba n GLU 76 N 3.48 -5.10 0.00 4.03 0.00 -1.26 -5.17 120.64 116.62 1tba n GLU 76 Ca -0.18 0.58 0.00 0.00 0.00 0.00 0.00 57.16 57.57 1tba n GLU 76 Cb 0.57 -5.31 0.00 0.00 0.00 0.00 0.00 31.44 26.71 1tba n GLU 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13