#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 0.38 2.41 8.31 0.00 -1.26 -4.68 105.19 110.35 1tba n GLY 12 Ca 0.00 -1.45 -0.17 0.00 0.00 0.00 0.00 46.02 44.40 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 1.03 -0.96 0.00 1.61 3.41 -1.26 -5.12 113.62 112.34 1tba n SER 13 Ca 0.00 -2.97 0.00 0.00 -0.26 0.00 0.00 58.87 55.64 1tba n SER 13 Cb 0.00 0.33 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 1tba n SER 13 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1tba n ILE 14 N 1.37 0.00 0.00 -1.33 -5.35 -1.26 -4.98 119.36 107.80 1tba n ILE 14 Ca 0.16 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.64 1tba n ILE 14 Cb 0.58 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.48 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 1.04 3.51 2.74 3.28 0.00 -1.26 -5.01 105.19 109.50 1tba n GLY 15 Ca 0.00 -1.04 -0.18 0.00 0.00 0.00 0.00 46.02 44.80 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 0.00 1.77 0.00 1.61 2.47 -1.26 -5.09 114.94 114.43 1tba s ASN 16 Ca 0.00 -0.85 0.00 0.00 0.42 0.00 0.00 52.86 52.43 1tba s ASN 16 Cb 0.00 0.46 0.00 0.00 -1.45 0.00 0.00 41.25 40.26 1tba s ASN 16 CO 0.00 -0.38 0.00 0.61 -3.72 0.00 0.00 177.10 173.61 1tba n GLY 17 N 5.24 3.73 3.94 1.21 0.00 -1.26 -5.11 105.19 112.94 1tba n GLY 17 Ca -0.01 -1.43 -0.25 0.00 0.00 0.00 0.00 46.02 44.33 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 4.16 -0.85 0.99 2.96 -1.26 -4.99 118.68 119.69 1tba s LEU 18 Ca 0.00 0.36 -0.25 0.00 -0.22 0.00 0.00 54.13 54.02 1tba s LEU 18 Cb 0.00 -3.17 0.03 0.00 0.50 0.00 0.00 46.19 43.55 1tba s LEU 18 CO 0.00 -0.14 1.43 -1.81 -1.32 0.00 0.00 176.35 174.51 1tba s ASP 19 N -3.64 6.17 0.00 3.68 1.01 -1.26 -4.76 116.67 117.87 1tba s ASP 19 Ca 0.38 -0.81 0.14 0.00 0.71 0.00 0.00 52.55 52.97 1tba s ASP 19 Cb -0.10 -2.56 0.38 0.00 1.01 0.00 0.00 42.92 41.65 1tba s ASP 19 CO 0.32 -1.80 1.31 0.18 0.21 0.00 0.00 175.17 175.39 1tba n LEU 20 N 9.70 3.15 0.10 1.23 4.77 -1.26 -4.55 117.00 130.14 1tba n LEU 20 Ca 0.19 -1.94 0.19 0.00 -0.03 0.00 0.00 56.01 54.41 1tba n LEU 20 Cb 0.50 -0.28 0.62 0.00 -2.33 0.00 0.00 43.42 41.93 1tba n LEU 20 CO 0.68 0.78 1.17 0.74 -1.33 0.00 0.00 177.39 179.43 1tba h THR 21 N 2.65 0.17 0.00 -5.08 2.02 -1.86 0.34 112.91 111.15 1tba h THR 21 Ca 0.00 0.00 -0.33 0.00 0.77 0.00 0.00 66.41 66.85 1tba h THR 21 Cb 0.79 0.44 -0.06 0.00 -1.74 0.00 0.00 68.15 67.58 1tba h THR 21 CO 0.00 0.00 -2.34 0.61 0.37 0.00 0.00 175.52 174.16 1tba n GLY 22 N -1.48 -0.99 0.31 2.16 0.00 -1.26 -3.77 105.19 100.16 1tba n GLY 22 Ca 0.08 -0.35 0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 0.29 0.00 -0.61 1.08 -0.50 1.50 117.51 119.26 1tba h ILE 23 Ca -0.49 -0.06 -0.06 0.00 -0.39 0.00 0.00 64.86 63.86 1tba h ILE 23 Cb 2.11 0.08 -0.01 0.00 -3.07 0.00 0.00 36.82 35.93 1tba h ILE 23 CO 0.03 0.03 -0.64 0.17 -0.69 0.00 0.00 178.15 177.05 1tba h LEU 24 N 0.19 0.00 -0.66 1.44 8.10 -1.74 -2.88 115.31 119.75 1tba h LEU 24 Ca 0.56 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.55 1tba h LEU 24 Cb 1.15 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.37 1tba h LEU 24 CO -0.68 0.23 0.00 0.33 -4.11 0.00 0.00 178.44 174.22 1tba n PHE 25 N -2.98 0.09 0.00 0.17 -0.00 0.37 -4.80 117.46 110.30 1tba n PHE 25 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 57.45 57.41 1tba n PHE 25 Cb 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 40.12 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 1.04 1.31 0.34 7.13 0.00 0.42 -4.99 105.19 110.43 1tba n GLY 26 Ca 0.17 0.23 -0.01 0.00 0.00 0.00 0.00 46.02 46.41 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 -0.18 -4.89 1.61 6.94 -1.09 -4.02 115.26 113.62 1tba n ASN 27 Ca 0.00 -0.10 -0.24 0.00 -0.02 0.00 0.00 54.58 54.22 1tba n ASN 27 Cb 0.00 -0.06 0.07 0.00 -2.36 0.00 0.00 39.78 37.43 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 2.38 -0.14 1.53 -5.25 -1.26 -3.87 121.20 114.60 1tba s ILE 28 Ca 0.07 -0.42 -0.22 0.00 -0.99 0.00 0.00 60.65 59.08 1tba s ILE 28 Cb -0.04 -2.96 -0.03 0.00 2.95 0.00 0.00 42.46 42.38 1tba s ILE 28 CO 0.03 0.00 0.65 -1.81 -1.79 0.00 0.00 174.94 172.02 1tba s ASP 29 N -4.52 6.81 0.60 4.36 1.11 0.58 -4.83 116.67 120.78 1tba s ASP 29 Ca 0.60 0.98 0.27 0.00 0.18 0.00 0.00 52.55 54.59 1tba s ASP 29 Cb -0.10 -2.37 0.94 0.00 1.07 0.00 0.00 42.92 42.46 1tba s ASP 29 CO 0.43 -0.20 1.29 -1.54 1.18 0.00 0.00 175.17 176.33 1tba n SER 30 N 4.46 0.00 0.02 0.27 3.41 -1.26 0.26 113.62 120.78 1tba n SER 30 Ca -0.02 0.76 0.01 0.00 -0.26 0.00 0.00 58.87 59.37 1tba n SER 30 Cb 0.50 -0.27 0.08 0.00 -0.26 0.00 0.00 64.21 64.26 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 -3.25 0.02 0.00 4.33 2.13 -1.26 -4.55 120.64 118.06 1tba n GLU 31 Ca 0.24 0.51 0.00 0.00 0.66 0.00 0.00 57.16 58.57 1tba n GLU 31 Cb 1.54 -1.56 0.00 0.00 0.27 0.00 0.00 31.44 31.69 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 -1.47 1.99 3.18 8.31 0.00 0.72 -5.03 105.19 112.88 1tba n GLY 32 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.86 3.09 0.11 1.61 6.06 -0.78 -4.89 118.95 123.29 1tba s ARG 33 Ca 0.00 -0.78 -0.15 0.00 -2.50 0.00 0.00 55.73 52.30 1tba s ARG 33 Cb 0.00 -2.73 -0.07 0.00 0.06 0.00 0.00 34.95 32.22 1tba s ARG 33 CO 0.00 -0.22 0.52 -1.17 -2.50 0.00 0.00 175.30 171.93 1tba s LEU 34 N 1.35 4.39 0.00 -0.88 1.98 -1.26 0.22 118.68 124.47 1tba s LEU 34 Ca 0.05 1.07 0.04 0.00 -2.89 0.00 0.00 54.13 52.40 1tba s LEU 34 Cb -0.14 -3.10 -0.02 0.00 0.66 0.00 0.00 46.19 43.60 1tba s LEU 34 CO -0.10 0.16 0.16 0.00 -1.89 0.00 0.00 176.35 174.69 1tba n LEU 35 N 1.08 0.00 -4.12 -0.68 -0.00 -1.25 -4.93 117.00 107.10 1tba n LEU 35 Ca -0.07 -2.87 -0.23 0.00 -0.00 0.00 0.00 56.01 52.83 1tba n LEU 35 Cb 0.52 1.06 -0.15 0.00 -0.00 0.00 0.00 43.42 44.85 1tba n LEU 35 CO 0.42 -0.45 -0.48 -1.10 -0.00 0.00 0.00 177.39 175.78 1tba s GLN 36 N -3.39 1.25 -1.38 1.47 -0.21 -1.26 -4.66 119.66 111.48 1tba s GLN 36 Ca 0.22 -0.53 -0.14 0.00 0.02 0.00 0.00 55.36 54.94 1tba s GLN 36 Cb 0.01 -1.19 -0.02 0.00 1.00 0.00 0.00 33.01 32.81 1tba s GLN 36 CO 0.16 0.30 2.35 -0.40 -2.12 0.00 0.00 175.29 175.58 1tba n ASP 37 N 2.78 4.85 -3.56 5.90 5.75 -1.26 -4.82 116.55 126.19 1tba n ASP 37 Ca -0.15 -2.73 -0.16 0.00 -0.01 0.00 0.00 54.79 51.74 1tba n ASP 37 Cb 0.55 -1.53 -0.06 0.00 -1.03 0.00 0.00 41.12 39.04 1tba n ASP 37 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1tba s ASP 38 N 3.22 -0.69 -0.36 -1.12 2.15 -1.26 -5.13 116.67 113.48 1tba s ASP 38 Ca 0.53 1.00 0.03 0.00 0.43 0.00 0.00 52.55 54.55 1tba s ASP 38 Cb 0.15 0.90 0.16 0.00 -0.30 0.00 0.00 42.92 43.83 1tba s ASP 38 CO -0.05 -0.46 0.41 -1.81 -0.17 0.00 0.00 175.17 173.08 1tba s ASP 39 N -0.57 0.72 0.00 -0.34 1.01 -1.26 -5.06 116.67 111.17 1tba s ASP 39 Ca -0.07 -1.26 0.00 0.00 0.71 0.00 0.00 52.55 51.94 1tba s ASP 39 Cb -0.02 0.82 0.00 0.00 1.01 0.00 0.00 42.92 44.73 1tba s ASP 39 CO 0.06 -0.27 0.00 0.61 0.21 0.00 0.00 175.17 175.79 1tba n GLY 40 N 4.49 2.49 3.56 0.21 0.00 -1.26 -5.01 105.19 109.66 1tba n GLY 40 Ca 0.09 -0.46 -0.28 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.89 2.21 0.00 1.61 4.04 -1.26 -4.79 118.70 119.62 1tba s GLU 41 Ca 0.00 0.49 0.00 0.00 0.04 0.00 0.00 54.97 55.50 1tba s GLU 41 Cb 0.00 -4.73 0.00 0.00 0.02 0.00 0.00 34.13 29.42 1tba s GLU 41 CO 0.00 -3.51 0.00 0.41 -1.84 0.00 0.00 175.26 170.32 1tba n GLY 42 N 6.40 0.59 3.33 -3.83 0.00 -1.26 -5.08 105.19 105.34 1tba n GLY 42 Ca 0.37 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.29 1tba n GLY 42 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1tba s ARG 43 N 0.00 1.10 2.27 1.61 1.70 -1.26 -5.12 118.95 119.26 1tba s ARG 43 Ca 0.00 -0.98 0.00 0.00 -0.47 0.00 0.00 55.73 54.28 1tba s ARG 43 Cb 0.00 0.41 0.00 0.00 -0.57 0.00 0.00 34.95 34.79 1tba s ARG 43 CO 0.00 -0.41 0.00 0.41 -1.08 0.00 0.00 175.30 174.22 1tba n GLY 44 N -0.20 -1.18 0.00 3.88 0.00 -1.26 -4.98 105.19 101.45 1tba n GLY 44 Ca -0.11 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.65 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 0.32 2.88 -0.02 0.00 -1.26 -5.16 105.19 101.95 1tba n GLY 45 Ca 0.00 0.59 -0.21 0.00 0.00 0.00 0.00 46.02 46.41 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 0.00 0.55 0.00 2.61 -4.23 -1.26 -5.10 115.64 108.21 1tba s THR 46 Ca 0.00 -0.11 0.00 0.00 -1.18 0.00 0.00 61.69 60.40 1tba s THR 46 Cb 0.00 -0.58 0.00 0.00 1.34 0.00 0.00 72.50 73.26 1tba s THR 46 CO 0.00 0.24 0.00 0.61 -0.54 0.00 0.00 174.62 174.93 1tba n GLY 47 N 4.18 3.83 3.54 3.99 0.00 -1.26 -5.10 105.19 114.36 1tba n GLY 47 Ca -0.23 -0.36 -0.48 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.13 0.83 0.00 1.61 1.16 -1.26 -4.96 117.46 114.71 1tba n PHE 48 Ca 0.00 0.78 0.00 0.00 -1.87 0.00 0.00 57.45 56.36 1tba n PHE 48 Cb 0.00 -2.18 0.00 0.00 -1.61 0.00 0.00 39.48 35.69 1tba n PHE 48 CO 0.00 0.00 0.00 -3.47 -1.87 0.00 0.00 176.76 171.42 1tba n ASP 49 N 1.69 0.00 -1.83 5.98 -0.08 -1.26 -4.77 116.55 116.28 1tba n ASP 49 Ca 0.14 0.00 -0.16 0.00 -1.51 0.00 0.00 54.79 53.26 1tba n ASP 49 Cb 0.27 0.00 0.12 0.00 2.34 0.00 0.00 41.12 43.84 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 4.61 0.04 -1.67 0.00 -1.26 -4.01 120.51 115.21 1tba n ALA 50 Ca 0.00 -1.94 0.11 0.00 0.00 0.00 0.00 53.44 51.60 1tba n ALA 50 Cb 0.00 -1.31 -0.16 0.00 0.00 0.00 0.00 19.45 17.98 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 -0.58 0.62 -0.13 0.00 4.07 -1.26 -4.24 120.64 119.12 1tba n GLU 51 Ca 0.40 -0.19 -0.25 0.00 -0.06 0.00 0.00 57.16 57.07 1tba n GLU 51 Cb 1.26 -1.51 -0.11 0.00 -0.06 0.00 0.00 31.44 31.02 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 -2.21 2.37 0.14 4.31 4.77 -1.26 -3.79 117.00 121.34 1tba n LEU 52 Ca -0.04 0.14 -0.15 0.00 -0.03 0.00 0.00 56.01 55.93 1tba n LEU 52 Cb 0.55 -0.85 -0.08 0.00 -2.33 0.00 0.00 43.42 40.72 1tba n LEU 52 CO 0.45 0.72 0.59 -0.09 -1.33 0.00 0.00 177.39 177.73 1tba h ARG 53 N -0.57 -0.66 0.00 3.23 1.12 -1.80 1.51 114.38 117.21 1tba h ARG 53 Ca -0.65 0.04 0.00 0.00 -1.11 0.00 0.00 59.98 58.27 1tba h ARG 53 Cb 1.73 0.15 0.00 0.00 -0.01 0.00 0.00 29.97 31.84 1tba h ARG 53 CO -0.28 -0.44 0.00 1.05 -3.11 0.00 0.00 179.97 177.19 1tba h GLU 54 N -0.68 0.00 0.12 0.20 -0.00 -1.81 -1.43 114.58 110.98 1tba h GLU 54 Ca 0.01 0.00 -0.31 0.00 -0.00 0.00 0.00 59.36 59.07 1tba h GLU 54 Cb 0.69 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.43 1tba h GLU 54 CO -0.21 0.00 -1.52 -0.91 -0.00 0.00 0.00 179.01 176.36 1tba h ASN 55 N 0.00 0.39 -0.91 3.06 2.35 -0.70 -3.31 115.58 116.47 1tba h ASN 55 Ca 0.00 -0.54 0.14 0.00 -0.55 0.00 0.00 56.30 55.35 1tba h ASN 55 Cb 0.14 -0.13 -0.09 0.00 0.05 0.00 0.00 38.32 38.29 1tba h ASN 55 CO 0.00 1.45 0.52 0.40 -1.65 0.00 0.00 177.43 178.15 1tba h ILE 56 N 0.07 0.80 -0.13 2.81 2.04 0.31 0.74 117.51 124.14 1tba h ILE 56 Ca -0.24 -0.26 0.04 0.00 1.00 0.00 0.00 64.86 65.40 1tba h ILE 56 Cb 2.02 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 1tba h ILE 56 CO 0.16 0.14 0.20 1.23 0.00 0.00 0.00 178.15 179.88 1tba h GLY 57 N 0.76 0.00 -0.22 5.37 0.00 -1.62 -0.59 103.07 106.77 1tba h GLY 57 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.81 1tba h GLY 57 CO -0.32 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.08 1tba n SER 58 N -3.54 2.28 -1.33 0.19 3.41 0.21 -4.66 113.62 110.17 1tba n SER 58 Ca 0.01 -2.30 -0.05 0.00 -0.26 0.00 0.00 58.87 56.26 1tba n SER 58 Cb 0.31 -0.15 0.10 0.00 -0.26 0.00 0.00 64.21 64.21 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 -0.60 3.90 -2.86 1.04 4.77 0.12 -4.38 117.00 118.98 1tba n LEU 59 Ca 0.06 -2.02 -0.35 0.00 -0.03 0.00 0.00 56.01 53.68 1tba n LEU 59 Cb 0.39 -0.61 0.02 0.00 -2.33 0.00 0.00 43.42 40.89 1tba n LEU 59 CO 0.02 0.60 0.97 -1.20 -1.33 0.00 0.00 177.39 176.45 1tba n SER 60 N -0.01 6.33 -0.51 -1.43 7.64 -1.26 -4.15 113.62 120.24 1tba n SER 60 Ca 0.19 -3.77 -0.02 0.00 1.01 0.00 0.00 58.87 56.28 1tba n SER 60 Cb 0.84 -0.84 -0.02 0.00 -1.01 0.00 0.00 64.21 63.19 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 -0.44 0.00 -0.13 1.43 2.85 -1.26 -4.76 118.16 115.85 1tba n LYS 61 Ca 0.46 -0.23 0.00 0.00 -1.05 0.00 0.00 58.31 57.50 1tba n LYS 61 Cb 0.39 0.34 0.00 0.00 -0.65 0.00 0.00 35.03 35.11 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 0.00 0.00 0.00 -5.58 -0.00 -1.26 -5.03 117.00 105.13 1tba n LEU 62 Ca -0.06 -0.41 0.00 0.00 -0.00 0.00 0.00 56.01 55.54 1tba n LEU 62 Cb 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.75 1tba n LEU 62 CO -0.03 0.29 0.00 0.61 -0.00 0.00 0.00 177.39 178.26 1tba n GLY 63 N 0.00 2.46 0.34 1.47 0.00 -1.26 -4.93 105.19 103.28 1tba n GLY 63 Ca 0.00 -0.33 0.13 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.92 0.99 -0.00 -1.96 -1.78 115.31 111.64 1tba h LEU 64 Ca 0.00 0.00 0.26 0.00 -0.00 0.00 0.00 57.88 58.14 1tba h LEU 64 Cb 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 40.66 40.52 1tba h LEU 64 CO 0.00 0.00 0.35 -0.78 -0.00 0.00 0.00 178.44 178.01 1tba h ASP 65 N 0.00 0.18 0.03 -0.43 1.82 -1.86 1.07 116.42 117.23 1tba h ASP 65 Ca 0.03 0.19 -0.00 0.00 -0.39 0.00 0.00 57.03 56.86 1tba h ASP 65 Cb 1.02 0.22 0.00 0.00 0.68 0.00 0.00 39.33 41.25 1tba h ASP 65 CO -0.00 -0.14 -0.01 -1.28 -1.61 0.00 0.00 179.24 176.20 1tba h SER 66 N 0.26 -0.03 0.32 2.28 0.87 -1.73 -2.00 113.55 113.51 1tba h SER 66 Ca 0.61 -0.32 0.00 0.00 -1.23 0.00 0.00 61.79 60.85 1tba h SER 66 Cb 1.27 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.24 1tba h SER 66 CO -0.63 0.31 0.00 0.80 -0.53 0.00 0.00 176.83 176.77 1tba n MET 67 N -4.95 0.10 0.23 2.24 0.00 0.42 -2.44 117.12 112.72 1tba n MET 67 Ca -0.08 0.23 -0.11 0.00 -0.00 0.00 0.00 57.70 57.74 1tba n MET 67 Cb 0.19 -1.50 -0.05 0.00 0.00 0.00 0.00 33.22 31.86 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 -0.56 0.00 -0.89 7.12 0.18 -3.04 115.31 118.13 1tba h LEU 68 Ca 0.00 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.01 1tba h LEU 68 Cb 0.16 0.14 0.00 0.00 -0.53 0.00 0.00 40.66 40.43 1tba h LEU 68 CO 0.00 -0.14 0.00 0.00 -0.13 0.00 0.00 178.44 178.17 1tba n LEU 69 N -5.21 0.00 -1.07 2.25 -0.00 -1.14 -3.30 117.00 108.53 1tba n LEU 69 Ca -0.08 0.00 0.06 0.00 -0.00 0.00 0.00 56.01 55.99 1tba n LEU 69 Cb 0.27 0.00 0.23 0.00 -0.00 0.00 0.00 43.42 43.91 1tba n LEU 69 CO 0.21 0.00 0.66 1.21 -0.00 0.00 0.00 177.39 179.47 1tba n GLU 70 N -0.97 2.62 0.00 1.47 2.13 -1.02 -4.01 120.64 120.86 1tba n GLU 70 Ca 0.18 -1.80 0.00 0.00 0.66 0.00 0.00 57.16 56.20 1tba n GLU 70 Cb 0.08 -1.61 0.00 0.00 0.27 0.00 0.00 31.44 30.18 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 -3.07 6.31 0.31 -1.21 -4.94 118.33 116.41 1tba n VAL 71 Ca 0.16 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.33 1tba n VAL 71 Cb 0.57 1.58 -0.04 0.00 -0.91 0.00 0.00 33.84 35.05 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 -0.58 -1.04 2.52 0.13 -1.26 -5.00 119.36 114.14 1tba n ILE 72 Ca 0.00 -2.51 -0.24 0.00 -1.10 0.00 0.00 62.75 58.90 1tba n ILE 72 Cb 0.34 -0.44 -0.08 0.00 -0.84 0.00 0.00 39.64 38.62 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 2.44 6.36 -1.52 9.51 2.03 -1.26 -4.57 116.55 129.54 1tba n ASP 73 Ca 0.22 -2.44 -0.08 0.00 0.52 0.00 0.00 54.79 53.00 1tba n ASP 73 Cb 0.54 -1.36 0.04 0.00 -0.72 0.00 0.00 41.12 39.62 1tba n ASP 73 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1tba n LEU 74 N 3.20 4.94 -4.73 -2.67 -0.00 -1.26 -4.88 117.00 111.60 1tba n LEU 74 Ca 0.55 -2.47 -0.23 0.00 -0.00 0.00 0.00 56.01 53.87 1tba n LEU 74 Cb 0.48 -0.82 -0.06 0.00 -0.00 0.00 0.00 43.42 43.02 1tba n LEU 74 CO 0.51 0.87 -0.22 -1.59 -0.00 0.00 0.00 177.39 176.96 1tba s LYS 75 N -0.98 2.46 -1.39 1.47 -2.85 -1.26 -4.62 119.74 112.56 1tba s LYS 75 Ca 0.17 -1.42 -0.10 0.00 -1.00 0.00 0.00 55.97 53.62 1tba s LYS 75 Cb 0.14 -2.25 0.02 0.00 -2.06 0.00 0.00 37.83 33.68 1tba s LYS 75 CO 0.02 0.23 1.15 0.39 0.10 0.00 0.00 175.35 177.24 1tba n GLU 76 N -1.09 -7.57 0.00 1.78 -0.58 -1.26 -5.23 120.64 106.69 1tba n GLU 76 Ca -0.05 0.79 0.00 0.00 -0.42 0.00 0.00 57.16 57.48 1tba n GLU 76 Cb 0.60 -5.82 0.00 0.00 -0.57 0.00 0.00 31.44 25.65 1tba n GLU 76 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65