#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tba s GLY 12 N 0.00 1.54 -1.46 0.62 0.00 -1.21 -4.80 107.32 102.00 1tba s GLY 12 Ca 0.00 -1.76 -0.08 0.00 0.00 0.00 0.00 44.72 42.88 1tba s GLY 12 CO 0.00 -1.64 0.81 -1.26 0.00 0.00 0.00 173.10 171.01 1tba n SER 13 N -0.40 -5.64 -3.01 1.64 2.88 -1.26 -3.73 113.62 104.10 1tba n SER 13 Ca -0.05 -0.45 -0.00 0.00 -1.33 0.00 0.00 58.87 57.04 1tba n SER 13 Cb 0.64 -4.52 -0.00 0.00 -0.75 0.00 0.00 64.21 59.58 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 -4.60 -5.84 0.00 2.46 5.41 -1.26 -4.94 119.36 110.59 1tba n ILE 14 Ca -0.04 1.02 0.00 0.00 1.00 0.00 0.00 62.75 64.73 1tba n ILE 14 Cb 0.58 -4.50 0.00 0.00 -0.71 0.00 0.00 39.64 35.01 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 1.09 2.59 2.01 7.39 0.00 -1.24 -4.93 105.19 112.09 1tba n GLY 15 Ca -0.00 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.19 1tba n GLY 15 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1tba n ASN 16 N 0.00 -0.19 0.00 1.61 5.15 -1.26 -3.30 115.26 117.26 1tba n ASN 16 Ca 0.00 0.08 0.00 0.00 -0.60 0.00 0.00 54.58 54.06 1tba n ASN 16 Cb 0.00 0.34 0.00 0.00 -0.53 0.00 0.00 39.78 39.59 1tba n ASN 16 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1tba n GLY 17 N 0.57 -0.60 3.76 8.20 0.00 -1.26 -4.88 105.19 110.98 1tba n GLY 17 Ca 0.00 -1.67 -0.25 0.00 0.00 0.00 0.00 46.02 44.10 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 -2.65 3.63 -0.48 0.99 2.96 -1.26 -5.07 118.68 116.80 1tba s LEU 18 Ca 0.00 -0.28 -0.25 0.00 -0.22 0.00 0.00 54.13 53.39 1tba s LEU 18 Cb 0.00 -2.22 0.03 0.00 0.50 0.00 0.00 46.19 44.50 1tba s LEU 18 CO 0.00 0.04 0.89 1.51 -1.32 0.00 0.00 176.35 177.47 1tba s ASP 19 N -3.31 6.44 -0.20 3.68 1.47 -1.26 -4.74 116.67 118.75 1tba s ASP 19 Ca 0.31 -0.04 0.15 0.00 1.18 0.00 0.00 52.55 54.15 1tba s ASP 19 Cb -0.09 -2.43 0.77 0.00 -0.34 0.00 0.00 42.92 40.83 1tba s ASP 19 CO 0.22 -1.06 1.69 0.18 0.68 0.00 0.00 175.17 176.89 1tba n LEU 20 N 7.12 5.33 -0.45 2.11 4.77 -1.26 -4.56 117.00 130.05 1tba n LEU 20 Ca 0.04 -2.80 0.42 0.00 -0.03 0.00 0.00 56.01 53.64 1tba n LEU 20 Cb 0.48 -0.64 0.77 0.00 -2.33 0.00 0.00 43.42 41.70 1tba n LEU 20 CO 0.63 0.69 1.38 0.74 -1.33 0.00 0.00 177.39 179.50 1tba h THR 21 N 3.84 0.26 0.00 -5.08 2.02 -1.89 0.23 112.91 112.29 1tba h THR 21 Ca 0.00 0.00 -0.28 0.00 0.77 0.00 0.00 66.41 66.90 1tba h THR 21 Cb 1.79 0.26 -0.05 0.00 -1.74 0.00 0.00 68.15 68.41 1tba h THR 21 CO 0.40 0.00 -2.19 0.61 0.37 0.00 0.00 175.52 174.71 1tba n GLY 22 N -1.82 -1.02 0.24 2.16 0.00 -1.26 -3.42 105.19 100.07 1tba n GLY 22 Ca 0.32 -0.33 0.02 0.00 0.00 0.00 0.00 46.02 46.02 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 0.68 0.00 -0.61 1.08 -0.66 1.13 117.51 119.14 1tba h ILE 23 Ca -0.40 -0.12 -0.17 0.00 -0.39 0.00 0.00 64.86 63.79 1tba h ILE 23 Cb 1.95 0.30 -0.03 0.00 -3.07 0.00 0.00 36.82 35.97 1tba h ILE 23 CO 0.03 0.06 -1.12 0.17 -0.69 0.00 0.00 178.15 176.60 1tba h LEU 24 N 0.35 0.00 -0.49 1.44 8.10 -1.73 -2.88 115.31 120.09 1tba h LEU 24 Ca 0.34 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.33 1tba h LEU 24 Cb 0.48 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.70 1tba h LEU 24 CO -0.37 0.65 0.00 0.33 -4.11 0.00 0.00 178.44 174.94 1tba n PHE 25 N -3.06 0.14 0.00 0.17 7.35 -0.46 -4.79 117.46 116.82 1tba n PHE 25 Ca -0.06 -0.07 0.00 0.00 -0.76 0.00 0.00 57.45 56.56 1tba n PHE 25 Cb 0.84 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.67 1tba n PHE 25 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1tba n GLY 26 N 0.82 2.61 0.77 7.13 0.00 0.38 -4.95 105.19 111.95 1tba n GLY 26 Ca 0.09 -0.12 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.16 -3.79 1.61 6.94 -1.09 -3.91 115.26 114.85 1tba n ASN 27 Ca 0.00 0.26 -0.10 0.00 -0.02 0.00 0.00 54.58 54.72 1tba n ASN 27 Cb 0.00 -0.21 -0.06 0.00 -2.36 0.00 0.00 39.78 37.15 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 -0.13 0.09 -0.27 1.53 -1.16 -1.26 -0.14 121.20 119.86 1tba s ILE 28 Ca 0.17 -0.98 -0.22 0.00 -0.51 0.00 0.00 60.65 59.11 1tba s ILE 28 Cb -0.24 -1.42 -0.01 0.00 0.61 0.00 0.00 42.46 41.39 1tba s ILE 28 CO 0.13 -0.39 0.73 -1.81 -2.81 0.00 0.00 174.94 170.78 1tba s ASP 29 N -2.87 6.68 0.58 4.50 1.11 0.50 -4.83 116.67 122.33 1tba s ASP 29 Ca 0.08 0.79 0.33 0.00 0.18 0.00 0.00 52.55 53.93 1tba s ASP 29 Cb 0.03 -2.38 1.14 0.00 1.07 0.00 0.00 42.92 42.78 1tba s ASP 29 CO -0.08 -0.48 1.35 -1.54 1.18 0.00 0.00 175.17 175.60 1tba n SER 30 N 5.93 0.00 0.11 0.27 3.41 -1.26 0.20 113.62 122.28 1tba n SER 30 Ca 0.02 0.81 0.07 0.00 -0.26 0.00 0.00 58.87 59.52 1tba n SER 30 Cb 0.48 -0.33 0.36 0.00 -0.26 0.00 0.00 64.21 64.47 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 -3.41 0.09 0.00 4.33 2.13 -1.26 -4.72 120.64 117.80 1tba n GLU 31 Ca 0.29 0.56 0.00 0.00 0.66 0.00 0.00 57.16 58.68 1tba n GLU 31 Cb 1.66 -1.87 0.00 0.00 0.27 0.00 0.00 31.44 31.50 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 1.88 3.12 8.31 0.00 0.54 -5.11 105.19 112.59 1tba n GLY 32 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.42 2.89 0.51 1.61 1.81 -0.81 -4.94 118.95 119.60 1tba s ARG 33 Ca 0.00 -0.80 -0.05 0.00 -1.72 0.00 0.00 55.73 53.17 1tba s ARG 33 Cb 0.00 -2.43 -0.02 0.00 -0.45 0.00 0.00 34.95 32.05 1tba s ARG 33 CO 0.00 -0.13 0.81 -1.17 -0.68 0.00 0.00 175.30 174.13 1tba s LEU 34 N 1.11 3.50 -0.62 2.53 0.20 -1.26 0.19 118.68 124.33 1tba s LEU 34 Ca -0.00 0.78 -0.23 0.00 0.69 0.00 0.00 54.13 55.37 1tba s LEU 34 Cb -0.14 -3.68 0.06 0.00 -0.43 0.00 0.00 46.19 42.00 1tba s LEU 34 CO -0.08 -0.75 0.96 -0.76 -0.29 0.00 0.00 176.35 175.43 1tba s LEU 35 N -4.80 4.27 -0.05 -0.68 2.01 0.80 -4.81 118.68 115.42 1tba s LEU 35 Ca 0.49 -0.77 0.20 0.00 0.01 0.00 0.00 54.13 54.06 1tba s LEU 35 Cb -0.10 -2.55 0.66 0.00 0.01 0.00 0.00 46.19 44.21 1tba s LEU 35 CO 0.44 -1.37 1.56 0.00 1.01 0.00 0.00 176.35 177.99 1tba n GLN 36 N 7.64 3.18 -3.57 1.70 10.64 -1.26 -4.53 117.38 131.18 1tba n GLN 36 Ca -0.02 -2.73 -0.21 0.00 -1.83 0.00 0.00 57.00 52.21 1tba n GLN 36 Cb 0.46 -1.69 0.02 0.00 -0.86 0.00 0.00 30.24 28.16 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 1.32 -5.80 -4.67 2.61 9.92 -1.26 -3.53 116.55 115.13 1tba n ASP 37 Ca 0.24 -0.76 -0.48 0.00 -0.53 0.00 0.00 54.79 53.26 1tba n ASP 37 Cb 0.73 -3.27 -0.05 0.00 -0.64 0.00 0.00 41.12 37.89 1tba n ASP 37 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1tba n ASP 38 N -2.40 3.02 -3.62 -2.24 2.03 -1.26 -4.85 116.55 107.22 1tba n ASP 38 Ca -0.14 1.05 -0.10 0.00 0.52 0.00 0.00 54.79 56.11 1tba n ASP 38 Cb 0.60 -1.36 -0.03 0.00 -0.72 0.00 0.00 41.12 39.60 1tba n ASP 38 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 1tba s ASP 39 N 2.15 -0.35 0.00 1.67 1.01 -1.26 -5.02 116.67 114.87 1tba s ASP 39 Ca 0.86 -0.30 0.29 0.00 0.71 0.00 0.00 52.55 54.10 1tba s ASP 39 Cb -0.74 0.57 1.24 0.00 1.01 0.00 0.00 42.92 45.00 1tba s ASP 39 CO 0.45 -1.01 1.85 0.61 0.21 0.00 0.00 175.17 177.29 1tba n GLY 40 N -0.34 -0.29 3.84 0.21 0.00 -1.26 -4.92 105.19 102.43 1tba n GLY 40 Ca -0.13 -0.38 -0.06 0.00 0.00 0.00 0.00 46.02 45.45 1tba n GLY 40 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1tba s GLU 41 N -2.04 1.68 0.00 1.61 -1.05 -1.26 -5.14 118.70 112.49 1tba s GLU 41 Ca 0.39 -0.94 0.00 0.00 -0.15 0.00 0.00 54.97 54.27 1tba s GLU 41 Cb 0.21 0.56 0.00 0.00 -0.44 0.00 0.00 34.13 34.46 1tba s GLU 41 CO 0.36 -0.77 0.00 0.41 0.95 0.00 0.00 175.26 176.21 1tba n GLY 42 N -0.47 2.55 1.50 -3.83 0.00 -1.26 -5.05 105.19 98.63 1tba n GLY 42 Ca -0.05 -0.45 -0.10 0.00 0.00 0.00 0.00 46.02 45.42 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 0.00 2.62 -0.92 1.61 1.74 -1.26 -4.69 116.66 115.76 1tba n ARG 43 Ca 0.00 -3.73 0.05 0.00 -0.77 0.00 0.00 57.85 53.40 1tba n ARG 43 Cb 0.00 -1.91 0.15 0.00 -1.02 0.00 0.00 32.46 29.68 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 -0.82 3.93 0.00 -0.13 0.00 -1.26 -5.00 105.19 101.91 1tba n GLY 44 Ca 0.31 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.63 0.42 2.85 -0.02 0.00 -1.26 -5.11 105.19 101.44 1tba n GLY 45 Ca 0.16 -0.73 -0.28 0.00 0.00 0.00 0.00 46.02 45.17 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 0.93 0.31 2.61 2.01 -1.26 -5.07 115.64 115.17 1tba s THR 46 Ca 0.00 -0.58 0.00 0.00 0.31 0.00 0.00 61.69 61.42 1tba s THR 46 Cb 0.00 -1.19 0.00 0.00 0.01 0.00 0.00 72.50 71.32 1tba s THR 46 CO 0.00 0.05 0.00 0.61 -0.69 0.00 0.00 174.62 174.59 1tba n GLY 47 N 4.93 -2.20 0.39 4.40 0.00 -1.23 -4.91 105.19 106.57 1tba n GLY 47 Ca -0.11 -1.23 -0.02 0.00 0.00 0.00 0.00 46.02 44.66 1tba n GLY 47 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1tba n PHE 48 N -3.64 -3.17 -2.37 1.61 3.72 -1.26 -5.03 117.46 107.31 1tba n PHE 48 Ca -0.02 -0.19 -0.19 0.00 -0.05 0.00 0.00 57.45 57.00 1tba n PHE 48 Cb 0.48 -0.07 0.11 0.00 -0.94 0.00 0.00 39.48 39.06 1tba n PHE 48 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1tba n ASP 49 N -2.97 0.86 -0.81 4.37 2.03 -1.26 -4.96 116.55 113.81 1tba n ASP 49 Ca 0.02 -1.79 0.04 0.00 0.52 0.00 0.00 54.79 53.58 1tba n ASP 49 Cb 0.06 -0.57 0.16 0.00 -0.72 0.00 0.00 41.12 40.05 1tba n ASP 49 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1tba n ALA 50 N -3.08 2.72 -0.03 -1.67 0.00 -1.26 -3.65 120.51 113.54 1tba n ALA 50 Ca -0.14 -0.69 0.06 0.00 0.00 0.00 0.00 53.44 52.68 1tba n ALA 50 Cb 0.46 -1.01 -0.17 0.00 0.00 0.00 0.00 19.45 18.74 1tba n ALA 50 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1tba n GLU 51 N 0.39 0.67 -0.10 0.00 4.71 -1.26 -4.28 120.64 120.77 1tba n GLU 51 Ca 0.12 -0.16 -0.23 0.00 -0.01 0.00 0.00 57.16 56.88 1tba n GLU 51 Cb 0.44 -1.51 -0.12 0.00 -1.01 0.00 0.00 31.44 29.24 1tba n GLU 51 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1tba n LEU 52 N -2.35 2.35 -0.12 -4.62 4.77 -1.24 -3.58 117.00 112.21 1tba n LEU 52 Ca -0.10 0.21 -0.06 0.00 -0.03 0.00 0.00 56.01 56.03 1tba n LEU 52 Cb 0.69 -0.95 0.01 0.00 -2.33 0.00 0.00 43.42 40.84 1tba n LEU 52 CO 0.45 0.66 0.70 0.03 -1.33 0.00 0.00 177.39 177.90 1tba h ARG 53 N -0.50 -0.15 0.00 3.23 -0.00 -1.80 1.97 114.38 117.12 1tba h ARG 53 Ca -0.53 0.01 -0.02 0.00 -0.50 0.00 0.00 59.98 58.94 1tba h ARG 53 Cb 1.71 0.04 -0.00 0.00 0.00 0.00 0.00 29.97 31.71 1tba h ARG 53 CO -0.17 -0.10 -0.11 0.93 0.00 0.00 0.00 179.97 180.51 1tba h GLU 54 N -0.16 0.00 0.07 0.04 5.08 -1.77 -2.58 114.58 115.26 1tba h GLU 54 Ca 0.19 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.26 1tba h GLU 54 Cb 0.47 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 1tba h GLU 54 CO -0.50 0.11 -1.55 -0.91 -1.00 0.00 0.00 179.01 175.15 1tba h ASN 55 N 0.00 0.24 -0.85 1.42 2.35 -0.16 -3.33 115.58 115.25 1tba h ASN 55 Ca -0.00 -0.38 0.11 0.00 -0.55 0.00 0.00 56.30 55.49 1tba h ASN 55 Cb 0.42 -0.08 -0.08 0.00 0.05 0.00 0.00 38.32 38.63 1tba h ASN 55 CO 0.01 1.32 0.48 0.40 -1.65 0.00 0.00 177.43 178.00 1tba h ILE 56 N 0.04 0.86 0.00 2.81 2.04 0.32 1.25 117.51 124.83 1tba h ILE 56 Ca -0.24 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.36 1tba h ILE 56 Cb 1.99 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 38.09 1tba h ILE 56 CO 0.13 0.14 0.00 0.61 0.00 0.00 0.00 178.15 179.03 1tba n GLY 57 N -1.32 -0.89 0.00 5.37 0.00 -1.18 -1.38 105.19 105.79 1tba n GLY 57 Ca 0.15 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.37 1tba n GLY 57 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1tba n SER 58 N -2.27 0.90 -0.09 1.61 7.64 0.28 -4.63 113.62 117.06 1tba n SER 58 Ca -0.01 -1.00 0.03 0.00 1.01 0.00 0.00 58.87 58.90 1tba n SER 58 Cb 0.04 0.00 0.17 0.00 -1.01 0.00 0.00 64.21 63.41 1tba n SER 58 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1tba n LEU 59 N -0.00 0.26 -2.16 -3.43 4.77 0.36 -4.10 117.00 112.71 1tba n LEU 59 Ca 0.00 -0.13 -0.22 0.00 -0.03 0.00 0.00 56.01 55.63 1tba n LEU 59 Cb 0.03 -0.03 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 1tba n LEU 59 CO 0.00 0.06 1.37 -1.54 -1.33 0.00 0.00 177.39 175.95 1tba n SER 60 N -0.43 6.62 -0.54 -1.43 3.41 -1.26 -3.99 113.62 116.00 1tba n SER 60 Ca 0.05 -3.20 -0.02 0.00 -0.26 0.00 0.00 58.87 55.44 1tba n SER 60 Cb 0.06 -1.11 -0.02 0.00 -0.26 0.00 0.00 64.21 62.88 1tba n SER 60 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1tba n LYS 61 N 0.38 0.00 -0.10 4.33 2.85 -1.26 -4.84 118.16 119.52 1tba n LYS 61 Ca 0.40 -0.26 -0.17 0.00 -1.05 0.00 0.00 58.31 57.24 1tba n LYS 61 Cb 0.57 0.36 -0.08 0.00 -0.65 0.00 0.00 35.03 35.23 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 2.40 0.00 -5.58 4.77 -1.26 -5.01 117.00 112.33 1tba n LEU 62 Ca -0.07 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 1tba n LEU 62 Cb 0.35 -0.65 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 1tba n LEU 62 CO -0.04 0.68 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 1tba n GLY 63 N 2.24 0.12 0.22 -0.72 0.00 -1.26 -4.94 105.19 100.85 1tba n GLY 63 Ca -0.37 0.00 0.15 0.00 0.00 0.00 0.00 46.02 45.80 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 0.68 -0.35 0.99 -0.00 -1.26 -3.99 117.00 113.08 1tba n LEU 64 Ca 0.00 -0.23 0.15 0.00 -0.00 0.00 0.00 56.01 55.93 1tba n LEU 64 Cb 0.00 -0.00 0.35 0.00 -0.00 0.00 0.00 43.42 43.77 1tba n LEU 64 CO 0.00 0.12 1.19 -0.78 -0.00 0.00 0.00 177.39 177.91 1tba h ASP 65 N 1.06 0.73 -0.32 1.45 1.82 -1.88 0.55 116.42 119.83 1tba h ASP 65 Ca 0.00 0.11 0.04 0.00 -0.39 0.00 0.00 57.03 56.78 1tba h ASP 65 Cb 0.23 -0.02 -0.02 0.00 0.68 0.00 0.00 39.33 40.20 1tba h ASP 65 CO 0.00 0.22 0.22 0.28 -1.61 0.00 0.00 179.24 178.34 1tba h SER 66 N 0.69 0.24 0.69 2.28 0.02 -1.98 0.40 113.55 115.89 1tba h SER 66 Ca 0.60 -0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.47 1tba h SER 66 Cb 1.03 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.50 1tba h SER 66 CO -0.40 0.17 -0.35 -0.03 -1.14 0.00 0.00 176.83 175.07 1tba h MET 67 N 0.28 0.00 0.66 3.45 1.85 -0.17 -2.94 114.93 118.07 1tba h MET 67 Ca 0.14 0.00 -0.03 0.00 -0.61 0.00 0.00 59.70 59.19 1tba h MET 67 Cb 0.19 0.00 0.01 0.00 0.43 0.00 0.00 31.60 32.23 1tba h MET 67 CO -0.03 0.35 -0.32 -0.07 -0.40 0.00 0.00 176.91 176.45 1tba h LEU 68 N 0.00 -0.75 -0.71 3.39 3.38 -0.69 -2.45 115.31 117.47 1tba h LEU 68 Ca -0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1tba h LEU 68 Cb 0.80 0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1tba h LEU 68 CO 0.05 -0.44 0.06 0.00 0.09 0.00 0.00 178.44 178.19 1tba n LEU 69 N -4.89 0.28 -0.38 1.67 -0.00 -1.17 -0.43 117.00 112.08 1tba n LEU 69 Ca -0.11 0.59 0.12 0.00 -0.00 0.00 0.00 56.01 56.61 1tba n LEU 69 Cb 0.35 -0.62 0.50 0.00 -0.00 0.00 0.00 43.42 43.65 1tba n LEU 69 CO 0.26 -0.69 0.85 1.21 -0.00 0.00 0.00 177.39 179.02 1tba n GLU 70 N -1.86 1.51 0.00 1.47 2.13 -0.93 -3.53 120.64 119.42 1tba n GLU 70 Ca -0.01 -0.75 0.00 0.00 0.66 0.00 0.00 57.16 57.06 1tba n GLU 70 Cb 0.08 -1.41 0.00 0.00 0.27 0.00 0.00 31.44 30.38 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 -0.05 0.00 -2.96 6.31 0.31 0.42 -4.86 118.33 117.51 1tba n VAL 71 Ca 0.17 -0.31 -0.15 0.00 -0.01 0.00 0.00 64.34 64.04 1tba n VAL 71 Cb 0.27 1.37 0.00 0.00 -0.91 0.00 0.00 33.84 34.56 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 -0.03 -0.29 -0.82 2.52 0.13 -1.15 -5.00 119.36 114.72 1tba n ILE 72 Ca 0.00 -2.74 -0.21 0.00 -1.10 0.00 0.00 62.75 58.70 1tba n ILE 72 Cb 0.09 0.00 -0.05 0.00 -0.84 0.00 0.00 39.64 38.85 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 1.32 5.18 -3.12 9.51 2.03 -1.24 -4.58 116.55 125.64 1tba n ASP 73 Ca 0.15 -2.31 -0.35 0.00 0.52 0.00 0.00 54.79 52.80 1tba n ASP 73 Cb 0.60 -1.13 -0.04 0.00 -0.72 0.00 0.00 41.12 39.82 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 3.62 7.89 0.00 -2.67 4.77 -1.26 -4.89 117.00 124.46 1tba n LEU 74 Ca 0.46 -4.35 -0.08 0.00 -0.03 0.00 0.00 56.01 52.00 1tba n LEU 74 Cb 0.30 -1.45 0.01 0.00 -2.33 0.00 0.00 43.42 39.94 1tba n LEU 74 CO 0.57 2.00 0.05 1.17 -1.33 0.00 0.00 177.39 179.84 1tba n LYS 75 N 2.61 1.13 -1.83 3.23 4.81 -1.26 -4.40 118.16 122.44 1tba n LYS 75 Ca 0.66 -1.13 -0.41 0.00 -0.87 0.00 0.00 58.31 56.56 1tba n LYS 75 Cb 0.35 0.07 -0.03 0.00 0.02 0.00 0.00 35.03 35.45 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 -2.79 2.97 0.00 1.64 2.02 -1.26 -5.13 118.70 116.15 1tba s GLU 76 Ca 0.13 1.45 0.00 0.00 0.02 0.00 0.00 54.97 56.57 1tba s GLU 76 Cb -0.01 -4.34 0.00 0.00 0.10 0.00 0.00 34.13 29.88 1tba s GLU 76 CO 0.08 -2.29 0.00 0.00 0.02 0.00 0.00 175.26 173.07