#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n9s n LEU 19 N 0.00 0.99 0.31 -2.13 4.32 -1.26 -4.73 117.00 114.50 1n9s n LEU 19 Ca 0.00 0.00 0.19 0.00 -0.02 0.00 0.00 56.01 56.18 1n9s n LEU 19 Cb 0.00 -1.84 1.02 0.00 -1.62 0.00 0.00 43.42 40.98 1n9s n LEU 19 CO 0.00 -0.67 1.16 0.11 -1.22 0.00 0.00 177.39 176.77 1n9s h LYS 20 N 0.00 0.00 0.00 3.23 1.79 -1.98 -0.09 116.57 119.52 1n9s h LYS 20 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1n9s h LYS 20 Cb 0.35 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.00 1n9s h LYS 20 CO 0.00 0.00 0.00 0.78 -1.08 0.00 0.00 179.45 179.15 1n9s h GLY 21 N 0.00 0.00 0.75 3.86 0.00 -2.03 -2.69 103.07 102.96 1n9s h GLY 21 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.31 1n9s h GLY 21 CO -0.00 0.00 -1.32 1.04 0.00 0.00 0.00 176.54 176.26 1n9s n LEU 22 N -2.37 0.65 -4.14 3.11 4.77 -0.05 -4.89 117.00 114.08 1n9s n LEU 22 Ca 0.02 0.26 -0.41 0.00 -0.03 0.00 0.00 56.01 55.84 1n9s n LEU 22 Cb 0.23 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.30 1n9s n LEU 22 CO 0.20 -0.08 -0.34 0.52 -1.33 0.00 0.00 177.39 176.37 1n9s n VAL 23 N -2.62 0.88 -1.70 4.08 0.31 -1.02 0.15 118.33 118.40 1n9s n VAL 23 Ca -0.03 -0.48 -0.16 0.00 -0.01 0.00 0.00 64.34 63.66 1n9s n VAL 23 Cb 0.62 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.50 1n9s n VAL 23 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1n9s n ASN 24 N 2.18 -4.24 -4.71 4.52 3.02 -0.49 -4.96 115.26 110.58 1n9s n ASN 24 Ca 0.12 0.31 -0.24 0.00 -0.03 0.00 0.00 54.58 54.74 1n9s n ASN 24 Cb 0.35 -3.79 -0.08 0.00 -0.61 0.00 0.00 39.78 35.66 1n9s n ASN 24 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1n9s s HIS 25 N -2.44 2.61 -0.27 3.10 3.76 0.39 -4.90 115.29 117.54 1n9s s HIS 25 Ca 0.00 -0.52 -0.15 0.00 -0.15 0.00 0.00 55.06 54.24 1n9s s HIS 25 Cb 0.00 -1.80 -0.04 0.00 1.11 0.00 0.00 32.58 31.86 1n9s s HIS 25 CO 0.00 0.29 0.35 0.50 -0.85 0.00 0.00 174.74 175.03 1n9s s ARG 26 N -3.84 4.02 0.22 1.40 3.52 -1.26 -1.14 118.95 121.86 1n9s s ARG 26 Ca 0.39 0.01 0.04 0.00 -0.13 0.00 0.00 55.73 56.04 1n9s s ARG 26 Cb 0.02 -3.65 -0.05 0.00 -1.56 0.00 0.00 34.95 29.71 1n9s s ARG 26 CO 0.22 -0.25 -0.03 0.14 -0.81 0.00 0.00 175.30 174.56 1n9s s VAL 27 N 2.00 1.17 -0.17 7.11 -7.23 -0.11 0.75 120.40 123.91 1n9s s VAL 27 Ca 0.14 -2.06 0.01 0.00 -1.81 0.00 0.00 61.98 58.26 1n9s s VAL 27 Cb -0.16 -2.26 0.02 0.00 0.56 0.00 0.00 36.38 34.55 1n9s s VAL 27 CO 0.10 -0.41 -0.16 -0.83 -0.31 0.00 0.00 175.10 173.49 1n9s s GLY 28 N -3.30 1.25 -0.35 2.32 0.00 0.60 -2.41 107.32 105.44 1n9s s GLY 28 Ca 0.26 -1.06 -0.13 0.00 0.00 0.00 0.00 44.72 43.79 1n9s s GLY 28 CO 0.08 0.44 0.24 0.14 0.00 0.00 0.00 173.10 174.00 1n9s s VAL 29 N 1.40 5.21 -0.15 1.40 1.01 -0.08 -0.51 120.40 128.68 1n9s s VAL 29 Ca 0.04 -0.31 -0.05 0.00 0.00 0.00 0.00 61.98 61.67 1n9s s VAL 29 Cb -0.13 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 1n9s s VAL 29 CO -0.11 -0.05 0.01 -0.75 0.00 0.00 0.00 175.10 174.19 1n9s s LYS 30 N 1.70 3.62 0.52 2.72 2.47 -0.01 -1.13 119.74 129.64 1n9s s LYS 30 Ca 0.06 -0.43 -0.01 0.00 -1.56 0.00 0.00 55.97 54.03 1n9s s LYS 30 Cb -0.18 -2.99 0.02 0.00 -1.46 0.00 0.00 37.83 33.22 1n9s s LYS 30 CO 0.10 0.36 0.77 -0.51 0.16 0.00 0.00 175.35 176.23 1n9s s LEU 31 N 0.06 3.40 0.17 5.43 1.43 -0.99 0.22 118.68 128.40 1n9s s LEU 31 Ca 0.02 0.26 -0.01 0.00 -1.03 0.00 0.00 54.13 53.38 1n9s s LEU 31 Cb -0.13 -3.12 0.04 0.00 0.03 0.00 0.00 46.19 43.02 1n9s s LEU 31 CO 0.02 -0.97 1.42 0.11 0.23 0.00 0.00 176.35 177.16 1n9s h LYS 32 N 0.13 0.36 -6.48 1.70 1.57 -1.44 -3.40 116.57 109.01 1n9s h LYS 32 Ca -0.45 -0.32 -0.67 0.00 -1.87 0.00 0.00 60.65 57.35 1n9s h LYS 32 Cb 1.27 0.07 -0.18 0.00 0.08 0.00 0.00 32.23 33.48 1n9s h LYS 32 CO 0.56 0.97 -0.74 -0.59 -0.57 0.00 0.00 179.45 179.08 1n9s s PHE 33 N -3.52 2.74 0.00 -1.35 -0.12 -1.26 -4.99 117.98 109.48 1n9s s PHE 33 Ca -0.05 -0.14 0.00 0.00 -0.05 0.00 0.00 56.93 56.69 1n9s s PHE 33 Cb 0.10 -1.49 0.00 0.00 -0.63 0.00 0.00 43.02 41.00 1n9s s PHE 33 CO 0.84 0.37 0.00 0.09 -0.05 0.00 0.00 175.22 176.47 1n9s n ASN 34 N 1.15 0.00 -2.97 1.98 3.02 -1.26 -4.44 115.26 112.74 1n9s n ASN 34 Ca -0.15 0.00 -0.16 0.00 -0.03 0.00 0.00 54.58 54.25 1n9s n ASN 34 Cb 0.52 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.69 1n9s n ASN 34 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1n9s n SER 35 N 0.69 -1.30 -4.35 6.41 3.41 -1.26 -5.03 113.62 112.19 1n9s n SER 35 Ca 0.00 -3.05 -0.32 0.00 -0.26 0.00 0.00 58.87 55.25 1n9s n SER 35 Cb 0.00 0.61 -0.15 0.00 -0.26 0.00 0.00 64.21 64.41 1n9s n SER 35 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1n9s s THR 36 N -0.34 2.41 -0.02 6.66 2.01 -1.26 -0.75 115.64 124.35 1n9s s THR 36 Ca 0.33 -0.96 -0.01 0.00 0.31 0.00 0.00 61.69 61.37 1n9s s THR 36 Cb 0.21 -1.89 0.02 0.00 0.01 0.00 0.00 72.50 70.85 1n9s s THR 36 CO -0.17 0.58 0.04 -0.70 -0.69 0.00 0.00 174.62 173.68 1n9s s GLU 37 N -0.46 0.01 -0.27 4.92 2.12 -0.03 -2.35 118.70 122.64 1n9s s GLU 37 Ca 0.05 0.14 -0.10 0.00 0.36 0.00 0.00 54.97 55.41 1n9s s GLU 37 Cb -0.12 -0.12 -0.05 0.00 0.26 0.00 0.00 34.13 34.11 1n9s s GLU 37 CO 0.01 -0.09 0.17 0.71 -0.54 0.00 0.00 175.26 175.52 1n9s s TYR 38 N 0.58 3.23 -0.12 5.30 1.51 -0.28 0.35 117.35 127.92 1n9s s TYR 38 Ca -0.05 0.09 -0.01 0.00 -1.01 0.00 0.00 57.07 56.10 1n9s s TYR 38 Cb -0.07 -2.34 -0.02 0.00 -0.11 0.00 0.00 41.96 39.42 1n9s s TYR 38 CO -0.02 -0.12 -0.08 1.03 -1.11 0.00 0.00 175.55 175.25 1n9s s ARG 39 N 1.57 3.31 0.00 -0.62 0.52 -0.88 -0.91 118.95 121.94 1n9s s ARG 39 Ca 0.07 -0.59 0.00 0.00 -0.52 0.00 0.00 55.73 54.69 1n9s s ARG 39 Cb -0.15 -2.72 0.00 0.00 0.52 0.00 0.00 34.95 32.60 1n9s s ARG 39 CO 0.09 0.35 0.00 0.41 0.02 0.00 0.00 175.30 176.16 1n9s n GLY 40 N 3.17 0.90 3.76 -3.53 0.00 -1.01 -0.58 105.19 107.90 1n9s n GLY 40 Ca -0.18 -0.78 -0.36 0.00 0.00 0.00 0.00 46.02 44.71 1n9s n GLY 40 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1n9s s THR 41 N -2.22 5.40 -0.72 2.61 2.01 -0.55 -0.93 115.64 121.23 1n9s s THR 41 Ca 0.00 0.26 -0.25 0.00 0.31 0.00 0.00 61.69 62.01 1n9s s THR 41 Cb 0.00 -3.49 0.05 0.00 0.01 0.00 0.00 72.50 69.07 1n9s s THR 41 CO 0.00 0.46 1.18 -0.22 -0.69 0.00 0.00 174.62 175.35 1n9s s LEU 42 N 0.12 3.60 0.03 4.42 2.96 -0.30 -0.42 118.68 129.10 1n9s s LEU 42 Ca 0.11 -0.68 -0.27 0.00 -0.22 0.00 0.00 54.13 53.07 1n9s s LEU 42 Cb -0.12 -2.51 -0.17 0.00 0.50 0.00 0.00 46.19 43.90 1n9s s LEU 42 CO 0.00 -1.69 1.36 0.58 -1.32 0.00 0.00 176.35 175.28 1n9s h VAL 43 N 6.03 0.53 -3.35 1.68 2.07 -1.49 -1.30 116.25 120.42 1n9s h VAL 43 Ca -0.27 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 66.87 1n9s h VAL 43 Cb 1.06 0.69 -0.11 0.00 -1.52 0.00 0.00 31.29 31.41 1n9s h VAL 43 CO 1.25 0.06 -0.00 -0.94 0.02 0.00 0.00 177.57 177.96 1n9s s SER 44 N -4.82 -0.24 0.21 0.57 1.04 -1.24 -4.58 113.70 104.64 1n9s s SER 44 Ca -0.15 -0.49 -0.09 0.00 0.48 0.00 0.00 55.95 55.70 1n9s s SER 44 Cb 0.03 0.56 -0.01 0.00 0.10 0.00 0.00 66.02 66.69 1n9s s SER 44 CO 0.56 -1.02 0.32 -0.89 0.98 0.00 0.00 173.24 173.19 1n9s s THR 45 N -3.87 0.02 0.30 2.02 2.01 -1.26 -1.75 115.64 113.11 1n9s s THR 45 Ca 0.09 -1.54 0.03 0.00 0.31 0.00 0.00 61.69 60.58 1n9s s THR 45 Cb -0.00 -2.14 -0.04 0.00 0.01 0.00 0.00 72.50 70.33 1n9s s THR 45 CO -0.03 -0.11 0.15 1.51 -0.69 0.00 0.00 174.62 175.45 1n9s s ASP 46 N -3.03 1.46 0.60 3.53 -4.77 -1.26 -5.03 116.67 108.17 1n9s s ASP 46 Ca 0.24 -1.54 0.29 0.00 -3.30 0.00 0.00 52.55 48.24 1n9s s ASP 46 Cb 0.03 0.37 1.46 0.00 -1.09 0.00 0.00 42.92 43.68 1n9s s ASP 46 CO 0.06 -0.87 1.87 0.78 0.70 0.00 0.00 175.17 177.71 1n9s h ASN 47 N 2.24 0.00 -0.08 2.11 2.35 -1.95 0.18 115.58 120.43 1n9s h ASN 47 Ca -0.34 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.41 1n9s h ASN 47 Cb 1.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.62 1n9s h ASN 47 CO 0.53 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 175.09 1n9s n TYR 48 N -3.62 0.08 -0.75 1.19 4.02 -1.26 -4.83 117.16 111.99 1n9s n TYR 48 Ca 0.08 -0.04 0.00 0.00 -0.01 0.00 0.00 57.90 57.93 1n9s n TYR 48 Cb 0.68 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.00 1n9s n TYR 48 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1n9s n PHE 49 N 0.77 0.00 -2.82 -0.72 3.01 0.63 -4.68 117.46 113.65 1n9s n PHE 49 Ca 0.17 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.20 1n9s n PHE 49 Cb 0.47 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.90 1n9s n PHE 49 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 1n9s s ASN 50 N -2.90 6.56 0.23 4.37 0.01 -1.26 -4.39 114.94 117.55 1n9s s ASN 50 Ca 0.00 0.28 0.09 0.00 -0.71 0.00 0.00 52.86 52.52 1n9s s ASN 50 Cb 0.00 -2.45 -0.04 0.00 0.41 0.00 0.00 41.25 39.16 1n9s s ASN 50 CO 0.00 -0.98 -0.04 -1.48 -1.51 0.00 0.00 177.10 173.10 1n9s s LEU 51 N 3.65 3.13 -0.29 0.60 0.05 -1.04 -4.18 118.68 120.59 1n9s s LEU 51 Ca 0.37 -0.61 -0.10 0.00 0.05 0.00 0.00 54.13 53.84 1n9s s LEU 51 Cb -0.11 -1.71 -0.03 0.00 -2.05 0.00 0.00 46.19 42.29 1n9s s LEU 51 CO 0.24 0.04 0.17 -1.58 -0.55 0.00 0.00 176.35 174.66 1n9s s GLN 52 N -3.35 3.68 -0.18 1.48 0.74 -0.72 -0.85 119.66 120.47 1n9s s GLN 52 Ca 0.29 -0.49 0.01 0.00 0.05 0.00 0.00 55.36 55.22 1n9s s GLN 52 Cb -0.07 -3.60 0.02 0.00 1.10 0.00 0.00 33.01 30.46 1n9s s GLN 52 CO 0.18 -0.28 -0.19 -1.17 -0.55 0.00 0.00 175.29 173.28 1n9s s LEU 53 N 1.69 2.18 0.23 3.68 2.96 -0.01 -1.20 118.68 128.21 1n9s s LEU 53 Ca 0.06 -0.62 -0.07 0.00 -0.22 0.00 0.00 54.13 53.28 1n9s s LEU 53 Cb -0.16 -1.49 -0.06 0.00 0.50 0.00 0.00 46.19 44.97 1n9s s LEU 53 CO 0.08 0.01 0.51 0.21 -1.32 0.00 0.00 176.35 175.84 1n9s s ASN 54 N 1.23 6.53 -1.40 3.68 3.84 0.43 -0.57 114.94 128.68 1n9s s ASN 54 Ca 0.03 0.77 -0.02 0.00 0.21 0.00 0.00 52.86 53.85 1n9s s ASN 54 Cb -0.13 -2.17 0.00 0.00 -0.55 0.00 0.00 41.25 38.40 1n9s s ASN 54 CO -0.11 -0.08 0.40 -0.62 -2.79 0.00 0.00 177.10 173.90 1n9s n GLU 55 N -0.35 -2.84 -2.70 0.43 1.02 -1.22 -1.48 120.64 113.50 1n9s n GLU 55 Ca -0.01 0.37 -0.36 0.00 -0.02 0.00 0.00 57.16 57.14 1n9s n GLU 55 Cb 0.53 -4.35 -0.06 0.00 -0.02 0.00 0.00 31.44 27.54 1n9s n GLU 55 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1n9s s ALA 56 N -3.97 3.12 -0.06 0.62 0.00 -1.09 -4.42 121.76 115.98 1n9s s ALA 56 Ca 0.04 0.57 -0.02 0.00 0.00 0.00 0.00 51.96 52.54 1n9s s ALA 56 Cb -0.02 -3.21 0.04 0.00 0.00 0.00 0.00 23.12 19.93 1n9s s ALA 56 CO 0.90 0.01 0.09 -2.00 0.00 0.00 0.00 175.76 174.77 1n9s s GLU 57 N -2.46 -0.04 -0.10 0.00 2.12 0.26 -1.63 118.70 116.85 1n9s s GLU 57 Ca 0.56 0.43 -0.30 0.00 0.36 0.00 0.00 54.97 56.02 1n9s s GLU 57 Cb -0.18 -0.46 -0.01 0.00 0.26 0.00 0.00 34.13 33.74 1n9s s GLU 57 CO 0.23 -0.33 1.02 -2.00 -0.54 0.00 0.00 175.26 173.64 1n9s s GLU 58 N 2.21 4.42 -0.08 4.30 2.12 0.12 -2.08 118.70 129.72 1n9s s GLU 58 Ca 0.04 1.41 0.01 0.00 0.36 0.00 0.00 54.97 56.80 1n9s s GLU 58 Cb -0.12 -3.54 -0.02 0.00 0.26 0.00 0.00 34.13 30.71 1n9s s GLU 58 CO -0.04 -0.31 -0.11 -0.06 -0.54 0.00 0.00 175.26 174.20 1n9s s PHE 59 N 1.98 2.82 -0.14 5.30 0.40 0.16 0.11 117.98 128.60 1n9s s PHE 59 Ca 0.49 -0.22 0.00 0.00 -0.60 0.00 0.00 56.93 56.61 1n9s s PHE 59 Cb -0.19 -1.72 0.02 0.00 0.51 0.00 0.00 43.02 41.64 1n9s s PHE 59 CO 0.19 0.13 -0.14 0.08 0.70 0.00 0.00 175.22 176.17 1n9s s VAL 60 N -0.45 1.54 -1.60 -0.44 1.01 -0.08 -0.85 120.40 119.55 1n9s s VAL 60 Ca 0.06 -0.62 -0.16 0.00 0.00 0.00 0.00 61.98 61.26 1n9s s VAL 60 Cb -0.12 -1.45 0.12 0.00 0.00 0.00 0.00 36.38 34.93 1n9s s VAL 60 CO 0.02 0.45 0.86 0.00 0.00 0.00 0.00 175.10 176.44 1n9s n ALA 61 N 4.72 -1.24 -1.29 5.51 0.00 0.07 0.22 120.51 128.49 1n9s n ALA 61 Ca -0.17 0.10 -0.10 0.00 0.00 0.00 0.00 53.44 53.27 1n9s n ALA 61 Cb 0.50 -3.95 -0.04 0.00 0.00 0.00 0.00 19.45 15.96 1n9s n ALA 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n9s n GLY 62 N -1.52 1.15 3.14 0.00 0.00 -1.26 -5.00 105.19 101.71 1n9s n GLY 62 Ca 0.06 -0.50 -0.29 0.00 0.00 0.00 0.00 46.02 45.28 1n9s n GLY 62 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n9s s VAL 63 N -2.34 1.71 0.29 1.61 1.01 0.13 -5.06 120.40 117.75 1n9s s VAL 63 Ca 0.00 -0.81 -0.29 0.00 0.00 0.00 0.00 61.98 60.88 1n9s s VAL 63 Cb 0.00 -1.50 -0.10 0.00 0.00 0.00 0.00 36.38 34.78 1n9s s VAL 63 CO 0.00 0.48 1.32 -0.55 0.00 0.00 0.00 175.10 176.35 1n9s s SER 64 N 0.49 6.81 -0.16 3.32 0.15 -1.26 -0.90 113.70 122.15 1n9s s SER 64 Ca -0.17 2.61 0.16 0.00 0.70 0.00 0.00 55.95 59.25 1n9s s SER 64 Cb -0.17 -2.64 0.34 0.00 -1.71 0.00 0.00 66.02 61.84 1n9s s SER 64 CO 0.06 -0.54 1.18 1.41 1.20 0.00 0.00 173.24 176.56 1n9s n HIS 65 N 1.39 0.02 0.00 3.44 8.25 0.12 -4.89 115.22 123.54 1n9s n HIS 65 Ca 0.02 -1.18 0.00 0.00 -0.26 0.00 0.00 57.72 56.30 1n9s n HIS 65 Cb 0.42 -0.19 0.00 0.00 1.12 0.00 0.00 29.99 31.34 1n9s n HIS 65 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1n9s n GLY 66 N -1.32 0.93 3.57 -1.41 0.00 -1.25 -4.80 105.19 100.91 1n9s n GLY 66 Ca 0.17 -2.15 -0.34 0.00 0.00 0.00 0.00 46.02 43.70 1n9s n GLY 66 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1n9s s THR 67 N -1.30 3.95 0.13 2.61 2.01 -1.26 -0.70 115.64 121.08 1n9s s THR 67 Ca 0.00 -0.36 0.06 0.00 0.31 0.00 0.00 61.69 61.70 1n9s s THR 67 Cb 0.00 -2.68 -0.04 0.00 0.01 0.00 0.00 72.50 69.79 1n9s s THR 67 CO 0.00 0.55 0.01 -0.76 -0.69 0.00 0.00 174.62 173.73 1n9s s LEU 68 N -0.25 3.42 0.00 4.42 1.43 -0.64 -4.99 118.68 122.07 1n9s s LEU 68 Ca 0.04 -0.27 0.00 0.00 -1.03 0.00 0.00 54.13 52.88 1n9s s LEU 68 Cb -0.13 -2.11 0.00 0.00 0.03 0.00 0.00 46.19 43.98 1n9s s LEU 68 CO 0.02 0.13 0.00 0.61 0.23 0.00 0.00 176.35 177.34 1n9s n GLY 69 N 0.20 -0.30 3.76 -3.19 0.00 -1.26 -2.66 105.19 101.75 1n9s n GLY 69 Ca -0.10 -0.09 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 1n9s n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1n9s s GLU 70 N 0.00 4.66 0.12 1.61 0.41 -1.26 -2.80 118.70 121.43 1n9s s GLU 70 Ca 0.00 1.28 0.06 0.00 -0.41 0.00 0.00 54.97 55.90 1n9s s GLU 70 Cb 0.00 -3.31 -0.04 0.00 -1.78 0.00 0.00 34.13 29.01 1n9s s GLU 70 CO 0.00 0.44 -0.14 0.96 -0.49 0.00 0.00 175.26 176.03 1n9s s ILE 71 N -0.76 1.29 -0.22 -1.63 -4.36 0.26 -4.97 121.20 110.82 1n9s s ILE 71 Ca 0.40 -1.67 0.01 0.00 -0.26 0.00 0.00 60.65 59.13 1n9s s ILE 71 Cb -0.23 -1.48 0.03 0.00 1.25 0.00 0.00 42.46 42.03 1n9s s ILE 71 CO 0.28 -0.41 -0.15 -0.36 0.24 0.00 0.00 174.94 174.54 1n9s s PHE 72 N -2.07 2.98 -0.11 1.37 0.40 -1.26 -0.83 117.98 118.45 1n9s s PHE 72 Ca 0.08 -1.87 -0.05 0.00 -0.60 0.00 0.00 56.93 54.48 1n9s s PHE 72 Cb -0.05 -1.94 -0.04 0.00 0.51 0.00 0.00 43.02 41.50 1n9s s PHE 72 CO 0.03 -0.82 0.09 0.42 0.70 0.00 0.00 175.22 175.63 1n9s s ILE 73 N 1.23 5.08 0.00 0.64 1.01 -0.03 -4.97 121.20 124.16 1n9s s ILE 73 Ca -0.00 0.05 -0.24 0.00 0.00 0.00 0.00 60.65 60.46 1n9s s ILE 73 Cb -0.16 -3.19 -0.05 0.00 0.01 0.00 0.00 42.46 39.07 1n9s s ILE 73 CO -0.09 0.60 0.71 -0.13 0.00 0.00 0.00 174.94 176.03 1n9s s ARG 74 N -0.89 4.44 0.07 2.79 1.81 -1.26 -2.51 118.95 123.40 1n9s s ARG 74 Ca 0.14 0.95 -0.19 0.00 -1.72 0.00 0.00 55.73 54.90 1n9s s ARG 74 Cb -0.12 -3.38 -0.07 0.00 -0.45 0.00 0.00 34.95 30.93 1n9s s ARG 74 CO 0.03 0.24 1.32 1.03 -0.68 0.00 0.00 175.30 177.24 1n9s h SER 75 N 5.95 -1.01 -0.96 0.23 0.87 -1.84 -2.01 113.55 114.79 1n9s h SER 75 Ca -0.43 0.12 0.29 0.00 -1.23 0.00 0.00 61.79 60.54 1n9s h SER 75 Cb 1.20 0.40 -0.06 0.00 -0.44 0.00 0.00 62.40 63.50 1n9s h SER 75 CO 0.72 -0.27 0.67 0.59 -0.53 0.00 0.00 176.83 178.00 1n9s n ASN 76 N -4.22 0.04 0.04 6.23 5.03 -1.26 0.12 115.26 121.24 1n9s n ASN 76 Ca -0.03 0.63 0.13 0.00 0.87 0.00 0.00 54.58 56.17 1n9s n ASN 76 Cb 0.21 -0.31 0.42 0.00 -1.02 0.00 0.00 39.78 39.08 1n9s n ASN 76 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1n9s n ASN 77 N -3.32 0.42 -4.74 6.41 3.02 -0.76 -4.91 115.26 111.39 1n9s n ASN 77 Ca 0.23 0.30 -0.40 0.00 -0.03 0.00 0.00 54.58 54.69 1n9s n ASN 77 Cb 1.01 -0.31 -0.05 0.00 -0.61 0.00 0.00 39.78 39.82 1n9s n ASN 77 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1n9s s VAL 78 N -3.05 4.87 -0.18 2.41 1.01 0.32 -1.22 120.40 124.56 1n9s s VAL 78 Ca 0.11 1.47 -0.15 0.00 0.00 0.00 0.00 61.98 63.41 1n9s s VAL 78 Cb 0.16 -4.04 -0.10 0.00 0.00 0.00 0.00 36.38 32.40 1n9s s VAL 78 CO 0.61 0.35 -0.05 -0.11 0.00 0.00 0.00 175.10 175.90 1n9s n LEU 79 N 3.07 1.84 -3.86 3.92 7.94 0.59 -4.70 117.00 125.80 1n9s n LEU 79 Ca -0.03 0.52 -0.09 0.00 -1.11 0.00 0.00 56.01 55.31 1n9s n LEU 79 Cb 0.51 -0.90 -0.00 0.00 0.53 0.00 0.00 43.42 43.56 1n9s n LEU 79 CO 0.46 -0.12 0.46 -0.72 -1.11 0.00 0.00 177.39 176.35 1n9s s TYR 80 N -2.34 0.08 -0.05 1.96 -0.85 -1.03 -5.01 117.35 110.11 1n9s s TYR 80 Ca -0.22 -0.62 0.03 0.00 -0.52 0.00 0.00 57.07 55.73 1n9s s TYR 80 Cb 0.04 0.68 0.01 0.00 0.38 0.00 0.00 41.96 43.07 1n9s s TYR 80 CO 0.39 -1.38 -0.13 0.42 -1.52 0.00 0.00 175.55 173.33 1n9s s ILE 81 N -3.10 1.14 -0.03 -3.49 1.01 -1.26 -0.83 121.20 114.64 1n9s s ILE 81 Ca 0.15 -0.52 0.06 0.00 0.00 0.00 0.00 60.65 60.34 1n9s s ILE 81 Cb -0.05 -1.02 -0.01 0.00 0.01 0.00 0.00 42.46 41.39 1n9s s ILE 81 CO 0.10 0.35 -0.22 0.00 0.00 0.00 0.00 174.94 175.17 1n9s s ARG 82 N 0.36 1.96 0.30 2.79 1.70 0.33 -4.90 118.95 121.49 1n9s s ARG 82 Ca -0.09 -0.78 -0.29 0.00 -0.47 0.00 0.00 55.73 54.11 1n9s s ARG 82 Cb -0.13 -1.79 -0.10 0.00 -0.57 0.00 0.00 34.95 32.37 1n9s s ARG 82 CO 0.02 0.41 1.19 -2.00 -1.08 0.00 0.00 175.30 173.84 1n9s s GLU 83 N -0.32 4.51 -0.19 3.89 2.12 -1.26 0.22 118.70 127.67 1n9s s GLU 83 Ca 0.03 1.99 -0.19 0.00 0.36 0.00 0.00 54.97 57.16 1n9s s GLU 83 Cb -0.10 -3.14 -0.03 0.00 0.26 0.00 0.00 34.13 31.12 1n9s s GLU 83 CO 0.01 0.03 0.55 -0.51 -0.54 0.00 0.00 175.26 174.80 1n9s s LEU 84 N -1.60 4.16 0.00 2.70 1.43 0.23 -4.80 118.68 120.80 1n9s s LEU 84 Ca 0.46 0.74 0.00 0.00 -1.03 0.00 0.00 54.13 54.31 1n9s s LEU 84 Cb -0.36 -2.77 0.00 0.00 0.03 0.00 0.00 46.19 43.10 1n9s s LEU 84 CO 0.46 -0.19 0.35 -0.81 0.23 0.00 0.00 176.35 176.39