#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 -0.54 0.78 8.31 0.00 -1.26 -5.09 105.19 107.39 1tba n GLY 12 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 0.00 -4.94 1.61 3.41 -1.26 -5.15 113.62 107.30 1tba n SER 13 Ca 0.00 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.37 1tba n SER 13 Cb 0.00 0.19 0.02 0.00 -0.26 0.00 0.00 64.21 64.16 1tba n SER 13 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1tba s ILE 14 N -0.99 3.80 0.59 -1.33 1.09 -1.26 -5.09 121.20 118.01 1tba s ILE 14 Ca 0.00 -0.31 -0.03 0.00 -1.10 0.00 0.00 60.65 59.21 1tba s ILE 14 Cb 0.00 -3.44 0.03 0.00 -1.06 0.00 0.00 42.46 37.99 1tba s ILE 14 CO 0.00 -0.37 0.86 -0.83 -0.10 0.00 0.00 174.94 174.50 1tba s GLY 15 N -4.26 1.70 1.01 6.18 0.00 -1.26 -5.05 107.32 105.64 1tba s GLY 15 Ca 0.51 -1.02 -0.11 0.00 0.00 0.00 0.00 44.72 44.10 1tba s GLY 15 CO 0.41 -0.72 1.10 -1.31 0.00 0.00 0.00 173.10 172.58 1tba s ASN 16 N -4.40 2.14 0.00 1.64 -0.87 -1.26 -4.84 114.94 107.35 1tba s ASN 16 Ca 0.56 1.94 0.00 0.00 -1.57 0.00 0.00 52.86 53.79 1tba s ASN 16 Cb -0.10 -2.48 0.00 0.00 -0.02 0.00 0.00 41.25 38.65 1tba s ASN 16 CO 0.42 -3.55 0.00 0.61 -2.57 0.00 0.00 177.10 172.01 1tba n GLY 17 N 0.46 -0.31 3.78 0.66 0.00 -1.26 -5.06 105.19 103.47 1tba n GLY 17 Ca 0.08 -1.59 -0.25 0.00 0.00 0.00 0.00 46.02 44.26 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 -1.78 3.00 -0.30 0.99 2.96 -1.26 -5.06 118.68 117.22 1tba s LEU 18 Ca 0.00 -1.13 -0.11 0.00 -0.22 0.00 0.00 54.13 52.67 1tba s LEU 18 Cb 0.00 -1.38 -0.04 0.00 0.50 0.00 0.00 46.19 45.27 1tba s LEU 18 CO 0.00 -0.67 0.19 -0.62 -1.32 0.00 0.00 176.35 173.92 1tba s ASP 19 N -3.98 5.89 -0.05 3.68 -1.08 -1.26 -4.78 116.67 115.10 1tba s ASP 19 Ca 0.37 -0.19 0.10 0.00 -0.52 0.00 0.00 52.55 52.32 1tba s ASP 19 Cb 0.02 -2.09 0.28 0.00 -1.46 0.00 0.00 42.92 39.66 1tba s ASP 19 CO 0.21 -0.11 1.22 0.18 0.52 0.00 0.00 175.17 177.19 1tba n LEU 20 N 5.05 2.84 -0.39 -1.34 4.77 -1.26 -4.69 117.00 121.98 1tba n LEU 20 Ca -0.14 -2.29 0.38 0.00 -0.03 0.00 0.00 56.01 53.93 1tba n LEU 20 Cb 0.51 -0.25 0.66 0.00 -2.33 0.00 0.00 43.42 42.00 1tba n LEU 20 CO 0.34 0.66 1.35 0.74 -1.33 0.00 0.00 177.39 179.15 1tba h THR 21 N 1.33 0.09 0.00 -5.08 2.02 -1.86 1.27 112.91 110.68 1tba h THR 21 Ca 0.00 0.00 -0.30 0.00 0.77 0.00 0.00 66.41 66.88 1tba h THR 21 Cb 0.84 0.12 -0.05 0.00 -1.74 0.00 0.00 68.15 67.32 1tba h THR 21 CO 0.04 0.00 -1.79 0.61 0.37 0.00 0.00 175.52 174.75 1tba n GLY 22 N -1.78 -0.99 0.29 2.16 0.00 -1.26 -3.68 105.19 99.93 1tba n GLY 22 Ca 0.30 -0.08 -0.08 0.00 0.00 0.00 0.00 46.02 46.17 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 0.34 0.00 -0.61 1.08 0.13 0.88 117.51 119.34 1tba h ILE 23 Ca -0.32 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.15 1tba h ILE 23 Cb 2.04 0.34 0.00 0.00 -3.07 0.00 0.00 36.82 36.14 1tba h ILE 23 CO 0.07 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.53 1tba n LEU 24 N -5.39 0.00 -0.00 1.44 -0.00 -1.15 -3.07 117.00 108.82 1tba n LEU 24 Ca -0.00 0.00 0.06 0.00 -0.00 0.00 0.00 56.01 56.07 1tba n LEU 24 Cb 0.31 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.63 1tba n LEU 24 CO 0.13 0.00 -0.51 0.33 -0.00 0.00 0.00 177.39 177.34 1tba n PHE 25 N -0.71 0.00 0.00 1.47 -0.00 0.28 -4.96 117.46 113.54 1tba n PHE 25 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.55 1tba n PHE 25 Cb 0.04 -0.23 0.00 0.00 -0.00 0.00 0.00 39.48 39.30 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 1.65 0.00 1.42 7.13 0.00 0.43 -5.05 105.19 110.77 1tba n GLY 26 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1tba n GLY 26 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1tba n ASN 27 N 0.00 -7.80 -3.55 1.61 4.05 -1.18 -3.87 115.26 104.53 1tba n ASN 27 Ca 0.00 1.11 -0.07 0.00 0.45 0.00 0.00 54.58 56.06 1tba n ASN 27 Cb 0.00 -4.15 -0.03 0.00 1.23 0.00 0.00 39.78 36.83 1tba n ASN 27 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 177.26 173.70 1tba s ILE 28 N -3.18 0.00 -0.22 -1.44 -1.16 -1.26 -0.84 121.20 113.11 1tba s ILE 28 Ca 0.00 0.00 -0.20 0.00 -0.51 0.00 0.00 60.65 59.94 1tba s ILE 28 Cb 0.00 -1.00 -0.03 0.00 0.61 0.00 0.00 42.46 42.04 1tba s ILE 28 CO 0.00 0.00 0.60 -1.81 -2.81 0.00 0.00 174.94 170.92 1tba s ASP 29 N -2.09 6.61 0.59 4.50 1.01 0.62 -4.84 116.67 123.08 1tba s ASP 29 Ca 0.05 0.75 0.34 0.00 0.71 0.00 0.00 52.55 54.39 1tba s ASP 29 Cb -0.01 -2.33 1.15 0.00 1.01 0.00 0.00 42.92 42.75 1tba s ASP 29 CO -0.06 -0.28 1.37 -1.54 0.21 0.00 0.00 175.17 174.87 1tba n SER 30 N 5.19 0.00 0.12 0.27 3.41 -1.26 0.20 113.62 121.55 1tba n SER 30 Ca -0.02 0.82 0.07 0.00 -0.26 0.00 0.00 58.87 59.48 1tba n SER 30 Cb 0.50 -0.33 0.38 0.00 -0.26 0.00 0.00 64.21 64.50 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 -3.43 0.09 0.00 4.33 2.13 -1.26 -4.65 120.64 117.85 1tba n GLU 31 Ca 0.30 0.57 0.00 0.00 0.66 0.00 0.00 57.16 58.69 1tba n GLU 31 Cb 1.68 -1.88 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 -1.33 1.78 3.06 8.31 0.00 0.55 -5.10 105.19 112.45 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 -1.60 0.00 0.00 0.00 173.32 171.72 1tba s ARG 33 N -0.38 2.52 0.40 1.61 6.06 -0.84 -4.93 118.95 123.39 1tba s ARG 33 Ca 0.00 -0.84 -0.07 0.00 -2.50 0.00 0.00 55.73 52.32 1tba s ARG 33 Cb 0.00 -2.47 -0.05 0.00 0.06 0.00 0.00 34.95 32.49 1tba s ARG 33 CO 0.00 -0.31 0.72 -1.17 -2.50 0.00 0.00 175.30 172.03 1tba s LEU 34 N 1.33 3.82 0.00 -0.88 0.20 -1.26 0.23 118.68 122.12 1tba s LEU 34 Ca 0.02 0.93 0.06 0.00 0.69 0.00 0.00 54.13 55.83 1tba s LEU 34 Cb -0.15 -3.82 -0.02 0.00 -0.43 0.00 0.00 46.19 41.77 1tba s LEU 34 CO -0.10 -0.41 0.21 0.00 -0.29 0.00 0.00 176.35 175.76 1tba n LEU 35 N -1.59 0.00 -0.58 -0.68 -0.00 -0.02 -4.87 117.00 109.27 1tba n LEU 35 Ca 0.00 -2.86 -0.02 0.00 -0.00 0.00 0.00 56.01 53.13 1tba n LEU 35 Cb 0.54 1.31 -0.02 0.00 -0.00 0.00 0.00 43.42 45.26 1tba n LEU 35 CO 0.50 -0.46 0.23 0.00 -0.00 0.00 0.00 177.39 177.65 1tba n GLN 36 N -0.67 0.00 -2.55 1.47 10.64 -1.26 -4.55 117.38 120.46 1tba n GLN 36 Ca 0.03 -0.28 -0.04 0.00 -1.83 0.00 0.00 57.00 54.88 1tba n GLN 36 Cb 0.55 0.17 -0.03 0.00 -0.86 0.00 0.00 30.24 30.07 1tba n GLN 36 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76 1tba n ASP 37 N 0.00 -2.49 -4.73 2.61 2.03 -1.26 -4.81 116.55 107.90 1tba n ASP 37 Ca -0.08 1.28 -0.41 0.00 0.52 0.00 0.00 54.79 56.10 1tba n ASP 37 Cb 0.47 -5.01 -0.04 0.00 -0.72 0.00 0.00 41.12 35.83 1tba n ASP 37 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 1tba s ASP 38 N -0.89 7.31 0.00 1.67 1.01 -1.26 -5.00 116.67 119.51 1tba s ASP 38 Ca -0.19 1.98 0.00 0.00 0.71 0.00 0.00 52.55 55.04 1tba s ASP 38 Cb 0.01 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.35 1tba s ASP 38 CO 0.74 -0.22 0.00 0.47 0.21 0.00 0.00 175.17 176.37 1tba n ASP 39 N 2.80 0.97 0.00 0.27 9.92 -1.26 -5.16 116.55 124.09 1tba n ASP 39 Ca 0.04 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.30 1tba n ASP 39 Cb 0.47 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.95 1tba n ASP 39 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1tba n GLY 40 N 2.87 0.53 2.88 0.44 0.00 -1.26 -5.08 105.19 105.56 1tba n GLY 40 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1tba n GLY 40 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1tba s GLU 41 N 2.26 0.48 0.17 1.61 2.56 -1.26 -4.76 118.70 119.77 1tba s GLU 41 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.97 54.81 1tba s GLU 41 Cb 0.00 -0.42 0.00 0.00 2.00 0.00 0.00 34.13 35.71 1tba s GLU 41 CO 0.00 -1.08 0.00 0.41 -0.56 0.00 0.00 175.26 174.03 1tba n GLY 42 N 5.02 -0.22 0.00 -1.50 0.00 -1.26 -4.81 105.19 102.43 1tba n GLY 42 Ca 0.03 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.16 1tba n GLY 42 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1tba n ARG 43 N -3.20 0.19 0.00 1.61 3.00 -1.26 -4.81 116.66 112.20 1tba n ARG 43 Ca 0.00 0.09 0.00 0.00 -0.00 0.00 0.00 57.85 57.94 1tba n ARG 43 Cb 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 30.96 1tba n ARG 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1tba n GLY 44 N 0.67 1.35 0.00 5.14 0.00 -1.26 -4.99 105.19 106.10 1tba n GLY 44 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.85 -2.37 3.35 -0.02 0.00 -1.26 -5.08 105.19 98.96 1tba n GLY 45 Ca 0.00 -1.27 -0.13 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.71 -0.00 -5.00 2.61 2.01 -1.26 -5.08 115.64 106.20 1tba s THR 46 Ca 0.00 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 1tba s THR 46 Cb 0.00 -0.64 0.00 0.00 0.01 0.00 0.00 72.50 71.87 1tba s THR 46 CO 0.00 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.54 1tba n GLY 47 N 2.86 -0.15 3.63 4.40 0.00 -1.26 -4.95 105.19 109.72 1tba n GLY 47 Ca -0.13 -1.61 -0.40 0.00 0.00 0.00 0.00 46.02 43.87 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 -2.36 3.31 0.00 1.61 0.08 -1.26 -5.06 117.98 114.30 1tba s PHE 48 Ca 0.00 0.82 0.00 0.00 0.12 0.00 0.00 56.93 57.87 1tba s PHE 48 Cb 0.00 -2.81 0.00 0.00 -0.57 0.00 0.00 43.02 39.64 1tba s PHE 48 CO 0.00 -0.27 0.00 -0.40 -0.10 0.00 0.00 175.22 174.45 1tba n ASP 49 N 5.49 -1.16 -2.18 1.36 5.68 -1.26 -4.85 116.55 119.64 1tba n ASP 49 Ca -0.01 0.00 -0.20 0.00 -0.50 0.00 0.00 54.79 54.08 1tba n ASP 49 Cb 0.49 0.00 0.21 0.00 -1.14 0.00 0.00 41.12 40.68 1tba n ASP 49 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1tba n ALA 50 N -2.67 5.37 -0.06 2.12 0.00 -1.26 -4.21 120.51 119.80 1tba n ALA 50 Ca 0.00 -2.77 -0.01 0.00 0.00 0.00 0.00 53.44 50.67 1tba n ALA 50 Cb 0.00 -1.40 -0.16 0.00 0.00 0.00 0.00 19.45 17.89 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 -0.91 0.75 -0.05 0.00 2.13 -1.26 -4.38 120.64 116.93 1tba n GLU 51 Ca 0.56 -0.09 -0.21 0.00 0.66 0.00 0.00 57.16 58.07 1tba n GLU 51 Cb 1.61 -1.49 -0.13 0.00 0.27 0.00 0.00 31.44 31.70 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 -2.49 2.53 -0.21 4.31 4.77 -1.26 -3.89 117.00 120.76 1tba n LEU 52 Ca -0.19 0.19 -0.02 0.00 -0.03 0.00 0.00 56.01 55.96 1tba n LEU 52 Cb 0.86 -1.04 0.05 0.00 -2.33 0.00 0.00 43.42 40.96 1tba n LEU 52 CO 0.42 0.76 0.70 -0.09 -1.33 0.00 0.00 177.39 177.85 1tba h ARG 53 N -0.18 -0.05 0.00 3.23 1.12 -1.80 2.02 114.38 118.72 1tba h ARG 53 Ca -0.46 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.42 1tba h ARG 53 Cb 1.86 0.01 0.00 0.00 -0.01 0.00 0.00 29.97 31.84 1tba h ARG 53 CO -0.02 -0.04 0.00 0.39 -3.11 0.00 0.00 179.97 177.19 1tba n GLU 54 N -5.44 0.14 -0.08 0.20 -0.58 -1.26 -2.62 120.64 111.00 1tba n GLU 54 Ca 0.07 0.47 -0.19 0.00 -0.42 0.00 0.00 57.16 57.08 1tba n GLU 54 Cb 0.34 -1.83 -0.13 0.00 -0.57 0.00 0.00 31.44 29.26 1tba n GLU 54 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1tba n ASN 55 N -2.11 2.04 -0.34 1.62 3.02 0.59 -4.26 115.26 115.82 1tba n ASN 55 Ca 0.01 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.68 1tba n ASN 55 Cb 0.15 -0.59 0.30 0.00 -0.61 0.00 0.00 39.78 39.03 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 0.01 0.71 0.00 2.41 5.03 0.15 1.34 117.51 127.16 1tba h ILE 56 Ca -0.52 -0.25 0.00 0.00 -0.12 0.00 0.00 64.86 63.97 1tba h ILE 56 Cb 1.94 -0.09 0.00 0.00 -3.03 0.00 0.00 36.82 35.65 1tba h ILE 56 CO -0.03 0.13 0.00 0.61 -0.68 0.00 0.00 178.15 178.19 1tba n GLY 57 N -1.33 -0.95 0.31 5.37 0.00 -1.19 -2.20 105.19 105.21 1tba n GLY 57 Ca 0.22 0.16 0.02 0.00 0.00 0.00 0.00 46.02 46.43 1tba n GLY 57 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tba n SER 58 N -2.22 0.63 -1.57 1.61 3.41 0.37 -4.77 113.62 111.07 1tba n SER 58 Ca -0.01 -2.10 0.08 0.00 -0.26 0.00 0.00 58.87 56.58 1tba n SER 58 Cb 0.08 -0.21 0.34 0.00 -0.26 0.00 0.00 64.21 64.16 1tba n SER 58 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1tba n LEU 59 N -0.35 4.68 -2.12 1.04 4.77 0.37 -4.50 117.00 120.90 1tba n LEU 59 Ca 0.04 -2.37 -0.22 0.00 -0.03 0.00 0.00 56.01 53.43 1tba n LEU 59 Cb 0.64 -0.59 0.01 0.00 -2.33 0.00 0.00 43.42 41.15 1tba n LEU 59 CO 0.00 0.71 1.35 -1.20 -1.33 0.00 0.00 177.39 176.92 1tba n SER 60 N 0.91 6.60 0.00 -1.43 7.64 -1.26 -4.03 113.62 122.05 1tba n SER 60 Ca 0.24 -3.18 0.00 0.00 1.01 0.00 0.00 58.87 56.94 1tba n SER 60 Cb 0.91 -1.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.01 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 0.37 0.00 0.00 1.43 2.85 -1.26 -4.24 118.16 117.31 1tba n LYS 61 Ca 0.39 0.00 0.04 0.00 -1.05 0.00 0.00 58.31 57.69 1tba n LYS 61 Cb 0.57 -0.21 0.26 0.00 -0.65 0.00 0.00 35.03 35.01 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 -0.53 0.00 0.00 -5.58 -0.00 -1.26 -4.75 117.00 104.88 1tba n LEU 62 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1tba n LEU 62 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1tba n LEU 62 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.00 1tba n GLY 63 N 0.30 3.64 0.27 1.47 0.00 -1.26 -4.94 105.19 104.67 1tba n GLY 63 Ca 0.07 -0.55 0.11 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.04 0.99 -0.00 -1.86 -2.24 115.31 111.17 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 -0.16 0.00 -0.00 0.00 0.00 40.66 40.50 1tba h LEU 64 CO 0.00 0.00 0.58 -2.24 -0.00 0.00 0.00 178.44 176.78 1tba h ASP 65 N 0.00 0.43 0.37 -0.43 3.04 -1.77 0.97 116.42 119.03 1tba h ASP 65 Ca 0.00 0.21 -0.02 0.00 -3.24 0.00 0.00 57.03 53.98 1tba h ASP 65 Cb 0.73 0.18 0.00 0.00 -1.04 0.00 0.00 39.33 39.20 1tba h ASP 65 CO 0.00 -0.24 -0.18 0.28 -2.04 0.00 0.00 179.24 177.06 1tba h SER 66 N 0.20 -0.42 0.28 4.15 0.02 -1.77 -2.66 113.55 113.35 1tba h SER 66 Ca 0.78 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.59 1tba h SER 66 Cb 1.94 0.11 0.00 0.00 0.14 0.00 0.00 62.40 64.59 1tba h SER 66 CO -0.64 -0.03 0.00 0.80 -1.14 0.00 0.00 176.83 175.81 1tba n MET 67 N -5.16 0.14 0.15 3.45 1.56 0.22 -2.43 117.12 115.06 1tba n MET 67 Ca -0.10 0.19 -0.07 0.00 -0.27 0.00 0.00 57.70 57.46 1tba n MET 67 Cb 0.28 -1.50 -0.03 0.00 2.15 0.00 0.00 33.22 34.12 1tba n MET 67 CO 0.00 0.00 0.00 1.25 -0.73 0.00 0.00 175.97 176.49 1tba h LEU 68 N 0.00 -0.37 0.00 -0.89 7.12 0.12 -3.16 115.31 118.13 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 0.14 0.10 0.00 0.00 -0.53 0.00 0.00 40.66 40.37 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 -4.26 0.00 -0.85 2.25 -0.00 -1.17 -3.25 117.00 109.72 1tba n LEU 69 Ca -0.05 0.00 0.06 0.00 -0.00 0.00 0.00 56.01 56.02 1tba n LEU 69 Cb 0.17 0.00 0.19 0.00 -0.00 0.00 0.00 43.42 43.78 1tba n LEU 69 CO 0.13 0.00 0.65 1.21 -0.00 0.00 0.00 177.39 179.38 1tba n GLU 70 N -0.92 2.14 0.00 1.47 2.13 -1.02 -3.91 120.64 120.54 1tba n GLU 70 Ca 0.15 -1.55 0.00 0.00 0.66 0.00 0.00 57.16 56.43 1tba n GLU 70 Cb 0.07 -1.41 0.00 0.00 0.27 0.00 0.00 31.44 30.37 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 0.68 0.00 -2.97 6.31 0.31 -1.20 -4.95 118.33 116.52 1tba n VAL 71 Ca 0.14 -0.04 -0.14 0.00 -0.01 0.00 0.00 64.34 64.29 1tba n VAL 71 Cb 0.41 1.88 -0.02 0.00 -0.91 0.00 0.00 33.84 35.21 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 -0.38 -1.19 2.52 0.13 -1.25 -5.01 119.36 114.18 1tba n ILE 72 Ca 0.00 -2.25 -0.30 0.00 -1.10 0.00 0.00 62.75 59.11 1tba n ILE 72 Cb 0.24 0.03 -0.08 0.00 -0.84 0.00 0.00 39.64 39.00 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 2.20 7.50 -3.29 9.51 -0.08 -1.26 -4.48 116.55 126.65 1tba n ASP 73 Ca 0.18 -2.53 -0.38 0.00 -1.51 0.00 0.00 54.79 50.55 1tba n ASP 73 Cb 0.56 -1.50 -0.03 0.00 2.34 0.00 0.00 41.12 42.49 1tba n ASP 73 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1tba n LEU 74 N 3.23 8.50 -1.95 -2.67 4.77 -1.26 -4.39 117.00 123.23 1tba n LEU 74 Ca 0.66 -4.43 -0.11 0.00 -0.03 0.00 0.00 56.01 52.10 1tba n LEU 74 Cb 0.45 -1.51 0.06 0.00 -2.33 0.00 0.00 43.42 40.09 1tba n LEU 74 CO 0.61 2.06 0.15 0.29 -1.33 0.00 0.00 177.39 179.17 1tba n LYS 75 N 3.15 2.55 -3.20 3.23 5.02 -1.26 -4.14 118.16 123.51 1tba n LYS 75 Ca 0.74 -3.70 -0.07 0.00 -2.02 0.00 0.00 58.31 53.26 1tba n LYS 75 Cb 0.26 -1.83 -0.03 0.00 -0.02 0.00 0.00 35.03 33.40 1tba n LYS 75 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1tba s GLU 76 N -3.32 0.81 0.00 1.97 2.12 -1.26 -5.12 118.70 113.90 1tba s GLU 76 Ca 0.42 -0.69 0.00 0.00 0.36 0.00 0.00 54.97 55.05 1tba s GLU 76 Cb 0.38 -0.28 0.00 0.00 0.26 0.00 0.00 34.13 34.49 1tba s GLU 76 CO -0.01 -1.23 0.00 0.00 -0.54 0.00 0.00 175.26 173.48