#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1acb s SER 9 N 0.00 2.70 -0.47 4.39 0.01 -1.26 -1.42 113.70 117.65 1acb s SER 9 Ca 0.00 -1.03 0.07 0.00 1.31 0.00 0.00 55.95 56.30 1acb s SER 9 Cb 0.00 -0.16 0.24 0.00 0.21 0.00 0.00 66.02 66.32 1acb s SER 9 CO 0.00 -0.16 0.58 0.49 0.41 0.00 0.00 173.24 174.56 1acb n PHE 10 N -0.42 0.79 0.28 2.43 3.01 -0.43 -4.93 117.46 118.20 1acb n PHE 10 Ca -0.07 -3.73 0.14 0.00 1.01 0.00 0.00 57.45 54.79 1acb n PHE 10 Cb 0.60 -0.39 0.82 0.00 -0.01 0.00 0.00 39.48 40.51 1acb n PHE 10 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1acb h PRO 11 N 4.15 0.00 -0.24 -1.08 0.11 -1.94 -2.91 132.00 130.08 1acb h PRO 11 Ca 0.12 0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.30 1acb h PRO 11 Cb 0.82 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.92 1acb h PRO 11 CO 0.57 0.06 0.25 0.93 -0.21 0.00 0.00 178.00 179.60 1acb h GLU 12 N 0.00 0.00 0.00 1.05 3.07 -1.99 -1.74 114.58 114.98 1acb h GLU 12 Ca -0.00 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.77 1acb h GLU 12 Cb 0.17 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.07 1acb h GLU 12 CO 0.01 0.00 -0.43 0.28 -1.40 0.00 0.00 179.01 177.46 1acb h VAL 13 N 0.00 0.77 -2.15 3.13 2.07 -1.93 -3.46 116.25 114.68 1acb h VAL 13 Ca 0.11 -2.01 -0.62 0.00 0.82 0.00 0.00 66.70 65.01 1acb h VAL 13 Cb 0.62 2.32 0.06 0.00 -1.52 0.00 0.00 31.29 32.78 1acb h VAL 13 CO -0.00 0.43 0.59 0.52 0.02 0.00 0.00 177.57 179.13 1acb n VAL 14 N -3.24 0.32 -0.12 2.57 0.31 -0.66 -1.14 118.33 116.38 1acb n VAL 14 Ca 0.02 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 1acb n VAL 14 Cb 0.69 -1.23 0.00 0.00 -0.91 0.00 0.00 33.84 32.39 1acb n VAL 14 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1acb n GLY 15 N 2.71 1.35 3.93 2.92 0.00 -0.36 -4.99 105.19 110.75 1acb n GLY 15 Ca 0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.93 1acb n GLY 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1acb s LYS 16 N -0.49 3.51 0.93 1.61 1.02 -0.29 -4.80 119.74 121.22 1acb s LYS 16 Ca 0.00 -0.29 -0.12 0.00 0.02 0.00 0.00 55.97 55.57 1acb s LYS 16 Cb 0.00 -2.69 0.15 0.00 -0.52 0.00 0.00 37.83 34.76 1acb s LYS 16 CO 0.00 0.20 1.12 0.95 -0.92 0.00 0.00 175.35 176.70 1acb s THR 17 N -2.21 2.19 0.22 2.17 -4.23 -1.26 -1.15 115.64 111.37 1acb s THR 17 Ca 0.40 0.06 -0.09 0.00 -1.18 0.00 0.00 61.69 60.88 1acb s THR 17 Cb -0.10 -2.71 0.18 0.00 1.34 0.00 0.00 72.50 71.21 1acb s THR 17 CO 0.34 -0.08 1.89 0.58 -0.54 0.00 0.00 174.62 176.81 1acb h VAL 18 N -1.59 1.19 -0.57 2.29 2.07 -0.39 -1.79 116.25 117.47 1acb h VAL 18 Ca -0.51 -0.37 -0.08 0.00 0.82 0.00 0.00 66.70 66.56 1acb h VAL 18 Cb 1.32 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1acb h VAL 18 CO 0.60 0.20 0.05 0.44 0.02 0.00 0.00 177.57 178.88 1acb h ASP 19 N 1.07 0.91 -0.64 0.57 3.32 -1.92 -1.89 116.42 117.84 1acb h ASP 19 Ca 0.30 -0.22 0.02 0.00 0.02 0.00 0.00 57.03 57.15 1acb h ASP 19 Cb -0.09 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.18 1acb h ASP 19 CO -0.08 0.94 0.41 1.56 -1.72 0.00 0.00 179.24 180.35 1acb h GLN 20 N 0.88 0.80 -0.29 3.56 4.20 -1.74 -2.52 115.11 120.00 1acb h GLN 20 Ca 0.17 -0.05 -0.10 0.00 0.06 0.00 0.00 58.65 58.74 1acb h GLN 20 Cb 0.45 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 1acb h GLN 20 CO 0.02 0.53 -0.23 0.00 -0.67 0.00 0.00 178.83 178.47 1acb h ALA 21 N 1.26 1.07 -0.17 3.87 0.00 -1.12 0.00 119.26 124.16 1acb h ALA 21 Ca 0.25 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1acb h ALA 21 Cb -0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1acb h ALA 21 CO -0.08 0.57 0.08 -0.09 0.00 0.00 0.00 179.25 179.73 1acb h ARG 22 N 0.48 0.25 -0.59 0.00 9.65 -1.13 0.24 114.38 123.29 1acb h ARG 22 Ca 0.07 -0.04 -0.06 0.00 -1.10 0.00 0.00 59.98 58.85 1acb h ARG 22 Cb 0.66 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 29.18 1acb h ARG 22 CO 0.05 0.30 0.11 0.93 2.80 0.00 0.00 179.97 184.16 1acb h GLU 23 N 0.14 0.93 -0.38 0.20 5.08 -1.07 -1.43 114.58 118.05 1acb h GLU 23 Ca 0.06 -0.22 0.05 0.00 -1.00 0.00 0.00 59.36 58.24 1acb h GLU 23 Cb 0.14 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 1acb h GLU 23 CO -0.01 0.86 0.13 -0.92 -1.00 0.00 0.00 179.01 178.07 1acb h TYR 24 N 0.88 0.23 -0.06 4.33 3.20 -0.28 -2.10 116.97 123.18 1acb h TYR 24 Ca 0.18 0.02 -0.17 0.00 3.14 0.00 0.00 58.73 61.90 1acb h TYR 24 Cb 0.37 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 1acb h TYR 24 CO 0.02 0.09 -0.71 0.74 -1.64 0.00 0.00 178.16 176.66 1acb h PHE 25 N 0.28 0.42 -0.70 -3.82 0.04 -0.65 -2.89 116.94 109.63 1acb h PHE 25 Ca 0.18 -0.18 0.01 0.00 2.80 0.00 0.00 57.97 60.77 1acb h PHE 25 Cb 0.16 -0.06 -0.03 0.00 2.20 0.00 0.00 35.95 38.21 1acb h PHE 25 CO -0.15 0.91 0.46 1.15 -0.60 0.00 0.00 178.31 180.09 1acb h THR 26 N 0.21 1.18 -0.06 -1.55 2.02 -0.89 0.21 112.91 114.02 1acb h THR 26 Ca -0.02 -0.32 -0.02 0.00 0.77 0.00 0.00 66.41 66.81 1acb h THR 26 Cb 1.27 0.15 -0.00 0.00 -1.74 0.00 0.00 68.15 67.82 1acb h THR 26 CO 0.11 0.17 -0.03 -0.07 0.37 0.00 0.00 175.52 176.08 1acb h LEU 27 N 0.94 0.14 0.00 2.58 3.38 -1.42 -3.32 115.31 117.60 1acb h LEU 27 Ca 0.26 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1acb h LEU 27 Cb -0.11 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1acb h LEU 27 CO -0.06 0.52 -1.01 1.57 0.09 0.00 0.00 178.44 179.55 1acb n HIS 28 N -4.78 0.00 -2.71 1.13 -0.00 -1.09 -4.66 115.22 103.11 1acb n HIS 28 Ca -0.07 0.00 -0.17 0.00 0.46 0.00 0.00 57.72 57.94 1acb n HIS 28 Cb 0.25 -0.09 0.01 0.00 -0.12 0.00 0.00 29.99 30.04 1acb n HIS 28 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 1acb n TYR 29 N -1.55 1.94 0.30 1.57 4.01 0.70 -4.87 117.16 119.25 1acb n TYR 29 Ca 0.02 -3.15 0.15 0.00 -0.16 0.00 0.00 57.90 54.76 1acb n TYR 29 Cb 0.30 -0.31 0.90 0.00 -0.31 0.00 0.00 39.34 39.93 1acb n TYR 29 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1acb h PRO 30 N 2.88 0.00 0.00 -0.72 0.13 -1.61 -2.64 132.00 130.04 1acb h PRO 30 Ca 0.07 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.12 1acb h PRO 30 Cb 1.01 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.13 1acb h PRO 30 CO 0.63 0.01 -0.37 -0.56 -0.23 0.00 0.00 178.00 177.48 1acb h GLN 31 N 0.00 0.00 -6.72 0.86 -0.00 -1.89 -3.44 115.11 103.92 1acb h GLN 31 Ca -0.00 0.00 -0.49 0.00 -0.00 0.00 0.00 58.65 58.16 1acb h GLN 31 Cb 0.02 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 27.47 1acb h GLN 31 CO 0.00 0.37 0.17 0.71 -0.00 0.00 0.00 178.83 180.08 1acb s TYR 32 N -3.92 3.54 -0.39 0.06 2.02 -1.00 -5.00 117.35 112.67 1acb s TYR 32 Ca -0.02 1.43 -0.17 0.00 -0.37 0.00 0.00 57.07 57.94 1acb s TYR 32 Cb 0.13 -2.67 0.01 0.00 -0.40 0.00 0.00 41.96 39.02 1acb s TYR 32 CO 0.70 0.20 0.44 0.34 -1.57 0.00 0.00 175.55 175.66 1acb s ASP 33 N -1.88 6.22 -0.13 2.29 2.15 0.84 -4.97 116.67 121.20 1acb s ASP 33 Ca 0.49 -0.41 -0.03 0.00 0.43 0.00 0.00 52.55 53.03 1acb s ASP 33 Cb -0.14 -2.23 -0.03 0.00 -0.30 0.00 0.00 42.92 40.22 1acb s ASP 33 CO 0.20 -0.51 -0.02 -0.69 -0.17 0.00 0.00 175.17 173.98 1acb s VAL 34 N 2.20 4.11 -0.03 1.11 1.01 -1.26 -0.42 120.40 127.11 1acb s VAL 34 Ca 0.14 -0.30 0.04 0.00 0.00 0.00 0.00 61.98 61.86 1acb s VAL 34 Cb -0.16 -2.77 -0.00 0.00 0.00 0.00 0.00 36.38 33.44 1acb s VAL 34 CO 0.13 0.54 -0.16 -0.31 0.00 0.00 0.00 175.10 175.30 1acb s TYR 35 N -0.15 1.55 -0.26 5.22 1.51 -0.46 -4.97 117.35 119.79 1acb s TYR 35 Ca 0.04 -0.41 -0.07 0.00 -1.01 0.00 0.00 57.07 55.62 1acb s TYR 35 Cb -0.13 -1.04 -0.02 0.00 -0.11 0.00 0.00 41.96 40.66 1acb s TYR 35 CO 0.02 -0.13 0.07 -0.06 -1.11 0.00 0.00 175.55 174.34 1acb s PHE 36 N -0.02 3.09 0.03 2.71 0.40 -1.26 0.12 117.98 123.06 1acb s PHE 36 Ca -0.02 -0.58 0.02 0.00 -0.60 0.00 0.00 56.93 55.76 1acb s PHE 36 Cb -0.10 -2.24 -0.02 0.00 0.51 0.00 0.00 43.02 41.17 1acb s PHE 36 CO 0.01 -0.42 -0.07 -0.51 0.70 0.00 0.00 175.22 174.93 1acb s LEU 37 N 1.58 2.21 0.37 -0.37 1.43 0.12 -4.96 118.68 119.07 1acb s LEU 37 Ca 0.06 -0.47 -0.28 0.00 -1.03 0.00 0.00 54.13 52.41 1acb s LEU 37 Cb -0.16 -0.18 -0.11 0.00 0.03 0.00 0.00 46.19 45.78 1acb s LEU 37 CO 0.03 -0.16 1.44 -2.84 0.23 0.00 0.00 176.35 175.05 1acb s PRO 38 N -1.32 4.15 0.39 1.29 0.02 -1.26 -1.09 135.00 137.18 1acb s PRO 38 Ca -0.08 2.48 -0.26 0.00 0.02 0.00 0.00 61.00 63.16 1acb s PRO 38 Cb -0.09 -2.98 -0.09 0.00 0.02 0.00 0.00 34.50 31.37 1acb s PRO 38 CO 0.00 -0.46 1.27 -1.83 -0.33 0.00 0.00 177.00 175.65 1acb s GLU 39 N -2.04 4.04 0.00 5.54 -1.05 -0.05 -2.73 118.70 122.41 1acb s GLU 39 Ca 0.52 2.08 0.00 0.00 -0.15 0.00 0.00 54.97 57.43 1acb s GLU 39 Cb -0.45 -2.78 0.00 0.00 -0.44 0.00 0.00 34.13 30.46 1acb s GLU 39 CO 0.60 -0.41 0.00 0.41 0.95 0.00 0.00 175.26 176.82 1acb n GLY 40 N 0.69 0.68 3.80 -3.83 0.00 -1.26 -4.99 105.19 100.28 1acb n GLY 40 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 1acb n GLY 40 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1acb s SER 41 N -2.76 6.96 0.53 1.61 0.01 -1.10 -5.04 113.70 113.91 1acb s SER 41 Ca 0.00 1.79 -0.14 0.00 1.31 0.00 0.00 55.95 58.92 1acb s SER 41 Cb 0.00 -2.56 -0.06 0.00 0.21 0.00 0.00 66.02 63.61 1acb s SER 41 CO 0.00 -0.34 0.96 -2.16 0.41 0.00 0.00 173.24 172.11 1acb s PRO 42 N -2.81 3.81 0.17 12.44 0.04 -1.26 -5.07 135.00 142.32 1acb s PRO 42 Ca 0.59 0.80 -0.06 0.00 0.04 0.00 0.00 61.00 62.37 1acb s PRO 42 Cb -0.14 -2.16 -0.02 0.00 0.04 0.00 0.00 34.50 32.22 1acb s PRO 42 CO 0.18 -0.32 0.22 0.14 0.04 0.00 0.00 177.00 177.25 1acb s VAL 43 N -2.76 0.06 0.49 -0.36 -7.23 -1.26 -5.14 120.40 104.21 1acb s VAL 43 Ca 0.56 -1.62 -0.18 0.00 -1.81 0.00 0.00 61.98 58.93 1acb s VAL 43 Cb -0.10 -2.02 -0.09 0.00 0.56 0.00 0.00 36.38 34.73 1acb s VAL 43 CO 0.38 -0.28 0.98 0.42 -0.31 0.00 0.00 175.10 176.30 1acb s THR 44 N -4.02 4.40 -0.57 5.32 -4.23 -1.26 -4.97 115.64 110.31 1acb s THR 44 Ca 0.22 1.27 -0.02 0.00 -1.18 0.00 0.00 61.69 61.99 1acb s THR 44 Cb 0.05 -3.64 0.39 0.00 1.34 0.00 0.00 72.50 70.63 1acb s THR 44 CO 0.03 -0.54 2.03 0.18 -0.54 0.00 0.00 174.62 175.78 1acb n LEU 45 N -1.30 7.34 -4.94 4.79 4.77 -1.26 -4.95 117.00 121.45 1acb n LEU 45 Ca 0.07 -3.99 -0.24 0.00 -0.03 0.00 0.00 56.01 51.82 1acb n LEU 45 Cb 0.54 -1.00 0.02 0.00 -2.33 0.00 0.00 43.42 40.66 1acb n LEU 45 CO 0.43 1.39 0.40 1.51 -1.33 0.00 0.00 177.39 179.79 1acb s ASP 46 N -1.26 5.63 -0.10 -1.43 -4.77 -1.26 -5.11 116.67 108.37 1acb s ASP 46 Ca 0.55 0.40 -0.00 0.00 -3.30 0.00 0.00 52.55 50.20 1acb s ASP 46 Cb 0.43 -1.49 0.02 0.00 -1.09 0.00 0.00 42.92 40.80 1acb s ASP 46 CO -0.01 -0.93 -0.06 -0.22 0.70 0.00 0.00 175.17 174.66 1acb s LEU 47 N -4.77 1.05 -0.07 2.11 2.96 -1.26 -5.06 118.68 113.65 1acb s LEU 47 Ca 0.52 -0.24 0.02 0.00 -0.22 0.00 0.00 54.13 54.21 1acb s LEU 47 Cb -0.10 -0.72 0.01 0.00 0.50 0.00 0.00 46.19 45.88 1acb s LEU 47 CO 0.41 -0.13 -0.11 -0.13 -1.32 0.00 0.00 176.35 175.07 1acb s ARG 48 N 1.69 1.63 0.00 1.98 1.81 -1.26 -5.01 118.95 119.79 1acb s ARG 48 Ca 0.03 -0.38 0.29 0.00 -1.72 0.00 0.00 55.73 53.96 1acb s ARG 48 Cb -0.13 -1.38 1.63 0.00 -0.45 0.00 0.00 34.95 34.62 1acb s ARG 48 CO -0.07 0.00 2.06 0.66 -0.68 0.00 0.00 175.30 177.28 1acb n TYR 49 N 3.90 0.01 -0.30 -0.53 4.01 -1.26 -2.68 117.16 120.31 1acb n TYR 49 Ca -0.22 -0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.59 1acb n TYR 49 Cb 0.52 0.00 0.23 0.00 -0.31 0.00 0.00 39.34 39.77 1acb n TYR 49 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1acb n ASN 50 N -0.71 3.41 -4.60 7.72 4.05 -1.26 -4.80 115.26 119.07 1acb n ASN 50 Ca 0.22 -2.06 -0.30 0.00 0.45 0.00 0.00 54.58 52.89 1acb n ASN 50 Cb 0.16 -0.35 -0.10 0.00 1.23 0.00 0.00 39.78 40.72 1acb n ASN 50 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 177.26 173.61 1acb s ARG 51 N -1.11 2.26 -0.12 1.20 3.52 -1.09 -0.11 118.95 123.50 1acb s ARG 51 Ca 0.34 -0.96 -0.04 0.00 -0.13 0.00 0.00 55.73 54.95 1acb s ARG 51 Cb 0.19 -2.37 0.05 0.00 -1.56 0.00 0.00 34.95 31.26 1acb s ARG 51 CO 0.22 0.52 0.13 0.08 -0.81 0.00 0.00 175.30 175.44 1acb s VAL 52 N -1.21 -0.19 -0.25 7.11 1.01 0.44 -0.44 120.40 126.86 1acb s VAL 52 Ca 0.22 0.16 -0.11 0.00 0.00 0.00 0.00 61.98 62.25 1acb s VAL 52 Cb -0.11 -0.40 -0.05 0.00 0.00 0.00 0.00 36.38 35.82 1acb s VAL 52 CO 0.14 -0.02 0.17 -0.13 0.00 0.00 0.00 175.10 175.26 1acb s ARG 53 N 2.23 4.03 -0.29 2.72 0.52 -1.26 -1.35 118.95 125.55 1acb s ARG 53 Ca 0.04 -0.29 -0.09 0.00 -0.52 0.00 0.00 55.73 54.87 1acb s ARG 53 Cb -0.14 -3.57 -0.01 0.00 0.52 0.00 0.00 34.95 31.75 1acb s ARG 53 CO -0.07 -0.01 0.12 0.08 0.02 0.00 0.00 175.30 175.44 1acb s VAL 54 N 1.27 4.47 -0.29 3.52 1.01 0.32 -4.37 120.40 126.32 1acb s VAL 54 Ca 0.07 -0.37 -0.11 0.00 0.00 0.00 0.00 61.98 61.57 1acb s VAL 54 Cb -0.14 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.97 1acb s VAL 54 CO 0.06 0.14 0.19 -0.36 0.00 0.00 0.00 175.10 175.14 1acb s PHE 55 N 1.60 3.21 0.47 5.22 0.08 -1.24 0.16 117.98 127.48 1acb s PHE 55 Ca 0.05 -0.04 0.04 0.00 0.12 0.00 0.00 56.93 57.09 1acb s PHE 55 Cb -0.17 -2.39 -0.04 0.00 -0.57 0.00 0.00 43.02 39.86 1acb s PHE 55 CO 0.05 -0.24 0.02 1.52 -0.10 0.00 0.00 175.22 176.48 1acb s TYR 56 N 1.73 2.12 -0.46 0.36 1.13 -0.25 -3.75 117.35 118.23 1acb s TYR 56 Ca 0.07 -0.84 -0.22 0.00 -1.41 0.00 0.00 57.07 54.66 1acb s TYR 56 Cb -0.16 -1.69 0.03 0.00 -1.10 0.00 0.00 41.96 39.03 1acb s TYR 56 CO 0.10 0.29 0.75 1.21 -2.51 0.00 0.00 175.55 175.39 1acb s ASN 57 N -3.83 6.38 0.45 -0.18 3.84 -0.08 -0.87 114.94 120.64 1acb s ASN 57 Ca 0.18 -0.22 0.13 0.00 0.21 0.00 0.00 52.86 53.17 1acb s ASN 57 Cb 0.05 -2.37 1.00 0.00 -0.55 0.00 0.00 41.25 39.37 1acb s ASN 57 CO 0.10 -0.90 2.01 -0.65 -2.79 0.00 0.00 177.10 174.86 1acb h PRO 58 N 8.98 0.06 0.00 0.43 0.11 -1.94 1.66 132.00 141.30 1acb h PRO 58 Ca -0.25 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.72 1acb h PRO 58 Cb 1.09 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 1acb h PRO 58 CO 0.95 0.20 -0.75 0.78 -0.21 0.00 0.00 178.00 178.97 1acb h GLY 59 N 0.50 0.00 0.07 -0.55 0.00 -1.97 -3.36 103.07 97.77 1acb h GLY 59 Ca 0.01 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.09 1acb h GLY 59 CO 0.02 0.00 -1.39 2.41 0.00 0.00 0.00 176.54 177.58 1acb n THR 60 N -3.15 1.57 -1.01 4.70 -1.04 -0.40 -4.96 114.28 109.98 1acb n THR 60 Ca -0.01 -0.11 -0.00 0.00 -2.04 0.00 0.00 64.05 61.89 1acb n THR 60 Cb 0.77 -2.00 -0.00 0.00 -1.82 0.00 0.00 70.33 67.28 1acb n THR 60 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1acb n ASN 61 N -4.31 -3.15 -4.66 8.00 3.02 0.55 -5.01 115.26 109.69 1acb n ASN 61 Ca -0.33 0.01 -0.28 0.00 -0.03 0.00 0.00 54.58 53.95 1acb n ASN 61 Cb 0.73 -0.68 -0.08 0.00 -0.61 0.00 0.00 39.78 39.14 1acb n ASN 61 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1acb s VAL 62 N -1.97 3.75 -0.12 2.41 1.01 -1.22 0.41 120.40 124.66 1acb s VAL 62 Ca 0.00 -1.30 -0.29 0.00 0.00 0.00 0.00 61.98 60.38 1acb s VAL 62 Cb 0.00 -2.85 -0.02 0.00 0.00 0.00 0.00 36.38 33.51 1acb s VAL 62 CO 0.00 -0.03 1.22 -0.69 0.00 0.00 0.00 175.10 175.60 1acb s VAL 63 N -1.57 4.30 -0.97 2.92 1.01 -0.30 -0.90 120.40 124.89 1acb s VAL 63 Ca 0.26 1.59 0.08 0.00 0.00 0.00 0.00 61.98 63.92 1acb s VAL 63 Cb -0.10 -4.03 0.05 0.00 0.00 0.00 0.00 36.38 32.30 1acb s VAL 63 CO 0.18 -0.08 0.72 -3.20 0.00 0.00 0.00 175.10 172.71 1acb n ASN 64 N 6.01 1.55 -3.97 3.32 5.15 -1.25 -1.23 115.26 124.85 1acb n ASN 64 Ca 0.13 -1.27 -0.15 0.00 -0.60 0.00 0.00 54.58 52.68 1acb n ASN 64 Cb 0.45 0.11 -0.14 0.00 -0.53 0.00 0.00 39.78 39.68 1acb n ASN 64 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 1acb s HIS 65 N -0.80 0.45 -0.07 1.20 3.76 -1.25 -5.01 115.29 113.57 1acb s HIS 65 Ca 0.09 -0.16 -0.30 0.00 -0.15 0.00 0.00 55.06 54.55 1acb s HIS 65 Cb 0.07 -0.29 -0.06 0.00 1.11 0.00 0.00 32.58 33.41 1acb s HIS 65 CO 0.13 -0.02 1.71 0.08 -0.85 0.00 0.00 174.74 175.78 1acb s VAL 66 N -0.34 3.50 0.60 -0.90 1.01 -1.26 -4.70 120.40 118.31 1acb s VAL 66 Ca -0.00 0.60 -0.14 0.00 0.00 0.00 0.00 61.98 62.44 1acb s VAL 66 Cb -0.03 -3.42 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 1acb s VAL 66 CO -0.00 -0.08 1.03 -2.16 0.00 0.00 0.00 175.10 173.88 1acb s PRO 67 N 4.27 3.51 0.05 2.72 0.05 -1.26 -4.88 135.00 139.45 1acb s PRO 67 Ca 0.76 0.95 -0.05 0.00 0.05 0.00 0.00 61.00 62.71 1acb s PRO 67 Cb -0.33 -2.07 -0.01 0.00 0.05 0.00 0.00 34.50 32.13 1acb s PRO 67 CO 0.31 -0.64 0.09 -3.38 0.05 0.00 0.00 177.00 173.44 1acb s HIS 68 N -2.83 0.23 0.31 0.56 -3.43 -1.26 -1.31 115.29 107.56 1acb s HIS 68 Ca 0.59 -0.58 -0.29 0.00 -0.80 0.00 0.00 55.06 53.97 1acb s HIS 68 Cb -0.12 -0.16 -0.10 0.00 -1.43 0.00 0.00 32.58 30.76 1acb s HIS 68 CO 0.44 -0.39 1.29 0.08 -2.00 0.00 0.00 174.74 174.16 1acb s VAL 69 N -2.94 2.83 0.00 -5.38 1.01 -0.50 -4.05 120.40 111.37 1acb s VAL 69 Ca -0.02 0.82 0.00 0.00 0.00 0.00 0.00 61.98 62.78 1acb s VAL 69 Cb 0.01 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.87 1acb s VAL 69 CO -0.06 0.19 0.00 0.61 0.00 0.00 0.00 175.10 175.84