#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ff0 s GLU 11 N 0.00 1.89 -0.01 -1.24 0.41 -1.26 -5.04 118.70 113.45 2ff0 s GLU 11 Ca 0.00 -1.44 0.02 0.00 -0.41 0.00 0.00 54.97 53.14 2ff0 s GLU 11 Cb 0.00 -2.02 -0.03 0.00 -1.78 0.00 0.00 34.13 30.30 2ff0 s GLU 11 CO 0.00 0.40 -0.04 -0.51 -0.49 0.00 0.00 175.26 174.62 2ff0 s LEU 12 N -3.01 3.32 0.19 1.80 1.02 -1.26 -0.96 118.68 119.77 2ff0 s LEU 12 Ca 0.25 -0.07 -0.32 0.00 0.02 0.00 0.00 54.13 54.02 2ff0 s LEU 12 Cb -0.08 -1.88 -0.11 0.00 0.02 0.00 0.00 46.19 44.14 2ff0 s LEU 12 CO 0.14 0.29 1.71 0.00 0.02 0.00 0.00 176.35 178.52 2ff0 n PRO 14 N 4.18 0.50 -0.00 0.00 -0.04 -1.26 -1.17 135.00 137.21 2ff0 n PRO 14 Ca 0.16 0.02 -0.00 0.00 -0.04 0.00 0.00 63.50 63.63 2ff0 n PRO 14 Cb 0.36 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.32 2ff0 n PRO 14 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2ff0 n VAL 15 N -1.03 0.02 0.77 0.52 0.31 -1.26 -4.72 118.33 112.94 2ff0 n VAL 15 Ca 0.12 0.48 0.13 0.00 -0.01 0.00 0.00 64.34 65.06 2ff0 n VAL 15 Cb 0.07 -1.49 0.42 0.00 -0.91 0.00 0.00 33.84 31.93 2ff0 n VAL 15 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ff0 n GLY 17 N 1.39 -0.05 3.21 0.00 0.00 -0.32 -4.55 105.19 104.88 2ff0 n GLY 17 Ca 0.06 -0.06 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2ff0 n GLY 17 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ff0 s ASP 18 N -3.26 0.63 0.51 1.61 -1.08 -1.25 -4.86 116.67 108.97 2ff0 s ASP 18 Ca 0.37 -1.27 -0.22 0.00 -0.52 0.00 0.00 52.55 50.90 2ff0 s ASP 18 Cb -0.16 0.25 -0.07 0.00 -1.46 0.00 0.00 42.92 41.48 2ff0 s ASP 18 CO 0.49 -0.72 1.21 0.29 0.52 0.00 0.00 175.17 176.96 2ff0 n LYS 19 N -0.23 1.56 -2.76 4.34 5.02 -1.26 0.11 118.16 124.93 2ff0 n LYS 19 Ca -0.03 0.57 -0.25 0.00 -2.02 0.00 0.00 58.31 56.58 2ff0 n LYS 19 Cb 0.65 -2.37 0.02 0.00 -0.02 0.00 0.00 35.03 33.30 2ff0 n LYS 19 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2ff0 s VAL 20 N -1.31 3.98 -2.59 -0.18 -7.23 -0.14 -4.50 120.40 108.43 2ff0 s VAL 20 Ca 0.68 -0.27 0.22 0.00 -1.81 0.00 0.00 61.98 60.81 2ff0 s VAL 20 Cb -0.46 -3.51 0.13 0.00 0.56 0.00 0.00 36.38 33.10 2ff0 s VAL 20 CO 0.52 -0.43 1.17 -0.24 -0.31 0.00 0.00 175.10 175.82 2ff0 n SER 21 N -2.26 2.63 0.00 4.85 2.88 0.92 -4.84 113.62 117.80 2ff0 n SER 21 Ca 0.02 -1.82 0.00 0.00 -1.33 0.00 0.00 58.87 55.75 2ff0 n SER 21 Cb 0.57 0.14 0.00 0.00 -0.75 0.00 0.00 64.21 64.17 2ff0 n SER 21 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ff0 n GLY 22 N 1.31 0.34 7.00 0.46 0.00 -1.13 -5.02 105.19 108.16 2ff0 n GLY 22 Ca 0.12 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.32 2ff0 n GLY 22 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2ff0 n TYR 23 N 0.95 -0.14 0.00 1.61 4.01 -1.26 -4.72 117.16 117.61 2ff0 n TYR 23 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2ff0 n TYR 23 Cb 0.00 0.10 0.00 0.00 -0.31 0.00 0.00 39.34 39.13 2ff0 n TYR 23 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2ff0 n HIS 24 N 0.00 0.00 -2.17 -0.72 8.25 -1.23 -0.98 115.22 118.37 2ff0 n HIS 24 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2ff0 n HIS 24 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2ff0 n HIS 24 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2ff0 n TYR 25 N 0.00 0.00 0.60 4.41 4.02 -1.26 -4.99 117.16 119.94 2ff0 n TYR 25 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2ff0 n TYR 25 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 2ff0 n TYR 25 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2ff0 n GLY 26 N 0.35 1.63 0.00 2.72 0.00 -1.26 -4.75 105.19 103.88 2ff0 n GLY 26 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2ff0 n GLY 26 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2ff0 n LEU 27 N 0.76 0.00 -4.64 0.99 -0.00 -1.26 -4.77 117.00 108.08 2ff0 n LEU 27 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 56.01 55.60 2ff0 n LEU 27 Cb 0.39 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.76 2ff0 n LEU 27 CO 0.00 0.00 0.59 -0.76 -0.00 0.00 0.00 177.39 177.22 2ff0 s LEU 28 N 0.00 4.08 0.36 1.47 1.02 -1.26 -3.50 118.68 120.85 2ff0 s LEU 28 Ca 0.00 0.93 0.04 0.00 0.02 0.00 0.00 54.13 55.11 2ff0 s LEU 28 Cb 0.00 -3.10 -0.05 0.00 0.02 0.00 0.00 46.19 43.06 2ff0 s LEU 28 CO 0.00 -0.49 0.07 0.42 0.02 0.00 0.00 176.35 176.37 2ff0 s THR 29 N 2.78 1.03 0.52 5.49 -4.23 -0.16 -4.44 115.64 116.64 2ff0 s THR 29 Ca 0.33 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.88 2ff0 s THR 29 Cb -0.15 -2.64 0.04 0.00 1.34 0.00 0.00 72.50 71.09 2ff0 s THR 29 CO 0.08 0.00 0.34 0.00 -0.54 0.00 0.00 174.62 174.50 2ff0 h GLU 31 N 0.00 0.00 -0.47 0.00 4.39 -1.94 -1.97 114.58 114.59 2ff0 h GLU 31 Ca -0.34 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.23 2ff0 h GLU 31 Cb 1.21 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.85 2ff0 h GLU 31 CO 0.54 0.22 -0.22 1.03 -1.16 0.00 0.00 179.01 179.42 2ff0 h SER 32 N 0.00 0.98 0.15 1.42 0.87 -1.95 0.29 113.55 115.32 2ff0 h SER 32 Ca -0.00 -0.37 -0.01 0.00 -1.23 0.00 0.00 61.79 60.18 2ff0 h SER 32 Cb 0.47 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 2ff0 h SER 32 CO 0.03 1.16 -0.07 0.00 -0.53 0.00 0.00 176.83 177.41 2ff0 h LYS 34 N -0.59 1.01 0.61 0.00 3.64 -1.35 -0.38 116.57 119.50 2ff0 h LYS 34 Ca -0.02 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.23 2ff0 h LYS 34 Cb 0.45 -0.21 0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2ff0 h LYS 34 CO 0.03 0.73 -0.29 0.78 -2.27 0.00 0.00 179.45 178.43 2ff0 h GLY 35 N 1.06 -0.85 1.19 5.01 0.00 -0.41 -1.96 103.07 107.11 2ff0 h GLY 35 Ca 0.26 0.31 -0.06 0.00 0.00 0.00 0.00 47.33 47.85 2ff0 h GLY 35 CO -0.05 -0.31 0.18 -2.75 0.00 0.00 0.00 176.54 173.62 2ff0 h PHE 36 N -0.94 1.05 0.18 5.60 3.57 -1.22 0.68 116.94 125.86 2ff0 h PHE 36 Ca -0.08 -0.10 -0.00 0.00 3.53 0.00 0.00 57.97 61.31 2ff0 h PHE 36 Cb 0.66 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 2ff0 h PHE 36 CO -0.01 0.85 -0.15 0.35 -2.23 0.00 0.00 178.31 177.12 2ff0 h PHE 37 N 0.97 -0.39 -0.81 0.41 3.57 -1.07 -1.66 116.94 117.96 2ff0 h PHE 37 Ca 0.21 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.68 2ff0 h PHE 37 Cb 0.31 0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.16 2ff0 h PHE 37 CO 0.02 -0.23 0.37 0.87 -2.23 0.00 0.00 178.31 177.11 2ff0 h LYS 38 N -0.35 1.18 -0.48 1.11 1.57 -1.14 -2.07 116.57 116.40 2ff0 h LYS 38 Ca -0.01 -0.19 0.10 0.00 -1.87 0.00 0.00 60.65 58.68 2ff0 h LYS 38 Cb 0.31 -0.21 -0.09 0.00 0.08 0.00 0.00 32.23 32.32 2ff0 h LYS 38 CO -0.02 0.93 -0.14 0.00 -0.57 0.00 0.00 179.45 179.65 2ff0 h ARG 39 N 1.17 -0.03 0.58 3.15 2.47 -0.43 0.25 114.38 121.55 2ff0 h ARG 39 Ca 0.28 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.97 2ff0 h ARG 39 Cb 0.15 0.01 0.01 0.00 -1.65 0.00 0.00 29.97 28.49 2ff0 h ARG 39 CO -0.03 -0.02 -0.28 1.15 0.56 0.00 0.00 179.97 181.35 2ff0 h THR 40 N -0.03 0.25 -0.32 2.04 2.02 -0.97 -2.64 112.91 113.27 2ff0 h THR 40 Ca 0.23 -0.36 -0.04 0.00 0.77 0.00 0.00 66.41 67.02 2ff0 h THR 40 Cb 0.38 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 2ff0 h THR 40 CO -0.51 0.03 0.06 -0.37 0.37 0.00 0.00 175.52 175.10 2ff0 h VAL 41 N -1.07 1.23 0.12 3.16 -1.51 -1.24 0.17 116.25 117.12 2ff0 h VAL 41 Ca -0.08 -0.79 -0.27 0.00 -1.23 0.00 0.00 66.70 64.32 2ff0 h VAL 41 Cb 0.66 1.13 0.01 0.00 -2.13 0.00 0.00 31.29 30.96 2ff0 h VAL 41 CO 0.13 0.26 -1.21 1.56 -1.23 0.00 0.00 177.57 177.08 2ff0 h GLN 42 N 0.36 0.35 -0.00 5.19 1.08 -0.63 -2.92 115.11 118.54 2ff0 h GLN 42 Ca 0.10 -0.53 0.00 0.00 -1.45 0.00 0.00 58.65 56.76 2ff0 h GLN 42 Cb 0.33 0.19 0.00 0.00 -0.05 0.00 0.00 27.48 27.95 2ff0 h GLN 42 CO 0.00 1.23 -0.04 0.09 -0.95 0.00 0.00 178.83 179.16 2ff0 n ASN 43 N -3.61 0.19 -3.34 1.46 5.03 -0.99 -4.89 115.26 109.10 2ff0 n ASN 43 Ca -0.09 -0.41 -0.22 0.00 0.87 0.00 0.00 54.58 54.73 2ff0 n ASN 43 Cb 0.99 -0.17 0.07 0.00 -1.02 0.00 0.00 39.78 39.66 2ff0 n ASN 43 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2ff0 n ASN 44 N -1.12 -5.88 -4.92 6.41 3.02 -0.72 -4.97 115.26 107.08 2ff0 n ASN 44 Ca 0.15 -0.50 -0.26 0.00 -0.03 0.00 0.00 54.58 53.94 2ff0 n ASN 44 Cb 0.24 -4.68 -0.02 0.00 -0.61 0.00 0.00 39.78 34.72 2ff0 n ASN 44 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2ff0 s LYS 45 N -6.17 3.54 -0.37 3.52 1.02 -0.03 -5.03 119.74 116.22 2ff0 s LYS 45 Ca 0.52 -0.14 0.01 0.00 0.02 0.00 0.00 55.97 56.37 2ff0 s LYS 45 Cb -0.23 -2.62 0.11 0.00 -0.52 0.00 0.00 37.83 34.57 2ff0 s LYS 45 CO 0.67 0.13 0.15 -1.01 -0.92 0.00 0.00 175.35 174.37 2ff0 s HIS 46 N -2.29 2.06 0.58 3.18 3.76 -1.26 -4.78 115.29 116.55 2ff0 s HIS 46 Ca 0.42 -2.17 -0.09 0.00 -0.15 0.00 0.00 55.06 53.07 2ff0 s HIS 46 Cb -0.10 -1.93 -0.03 0.00 1.11 0.00 0.00 32.58 31.63 2ff0 s HIS 46 CO 0.35 -0.85 0.95 0.71 -0.85 0.00 0.00 174.74 175.05 2ff0 s TYR 47 N 1.01 3.56 0.20 1.40 2.02 -1.26 -5.09 117.35 119.19 2ff0 s TYR 47 Ca 0.13 1.08 0.02 0.00 -0.37 0.00 0.00 57.07 57.93 2ff0 s TYR 47 Cb -0.20 -2.61 -0.01 0.00 -0.40 0.00 0.00 41.96 38.74 2ff0 s TYR 47 CO -0.13 -0.60 0.22 -2.37 -1.57 0.00 0.00 175.55 171.10 2ff0 n THR 48 N -2.60 0.00 -4.12 -0.71 5.66 -1.26 -4.65 114.28 106.60 2ff0 n THR 48 Ca 0.04 -1.29 -0.15 0.00 -3.05 0.00 0.00 64.05 59.61 2ff0 n THR 48 Cb 0.55 0.69 -0.12 0.00 -1.55 0.00 0.00 70.33 69.90 2ff0 n THR 48 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2ff0 n THR 50 N 1.90 0.52 0.00 0.00 -2.24 -1.26 -4.62 114.28 108.57 2ff0 n THR 50 Ca -0.20 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 2ff0 n THR 50 Cb 0.56 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 2ff0 n THR 50 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2ff0 n GLU 51 N -2.48 0.00 0.00 -0.78 -0.58 -1.26 -4.94 120.64 110.60 2ff0 n GLU 51 Ca 0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.75 2ff0 n GLU 51 Cb 0.52 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.39 2ff0 n GLU 51 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2ff0 n SER 52 N 0.00 0.64 0.00 1.62 3.41 -1.26 -5.00 113.62 113.02 2ff0 n SER 52 Ca 0.00 -0.85 0.00 0.00 -0.26 0.00 0.00 58.87 57.76 2ff0 n SER 52 Cb 0.00 0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 2ff0 n SER 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ff0 n GLN 53 N -0.22 0.00 -3.13 4.33 6.02 -1.26 -4.72 117.38 118.40 2ff0 n GLN 53 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.57 2ff0 n GLN 53 Cb 0.03 -0.28 -0.00 0.00 1.02 0.00 0.00 30.24 31.00 2ff0 n GLN 53 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2ff0 n SER 54 N 1.13 5.98 -5.01 1.08 7.64 -1.26 -4.21 113.62 118.98 2ff0 n SER 54 Ca 0.00 -3.33 -0.17 0.00 1.01 0.00 0.00 58.87 56.37 2ff0 n SER 54 Cb 0.00 -1.24 0.01 0.00 -1.01 0.00 0.00 64.21 61.97 2ff0 n SER 54 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ff0 s LYS 56 N -4.37 4.04 -0.43 0.00 2.20 -1.26 -4.95 119.74 114.97 2ff0 s LYS 56 Ca 0.55 0.56 -0.14 0.00 -0.36 0.00 0.00 55.97 56.59 2ff0 s LYS 56 Cb -0.09 -3.01 0.05 0.00 -1.51 0.00 0.00 37.83 33.27 2ff0 s LYS 56 CO 0.33 0.52 0.32 0.42 -0.36 0.00 0.00 175.35 176.58 2ff0 s ILE 57 N -1.37 4.99 0.49 5.43 -1.09 -1.26 -4.79 121.20 123.60 2ff0 s ILE 57 Ca 0.35 -0.97 0.02 0.00 -2.23 0.00 0.00 60.65 57.82 2ff0 s ILE 57 Cb -0.16 -3.90 -0.01 0.00 -1.58 0.00 0.00 42.46 36.81 2ff0 s ILE 57 CO 0.19 -0.44 0.06 -0.62 -1.23 0.00 0.00 174.94 172.90 2ff0 s ASP 58 N 2.12 3.65 0.37 3.58 2.15 -1.26 -4.80 116.67 122.47 2ff0 s ASP 58 Ca 0.04 -1.72 0.07 0.00 0.43 0.00 0.00 52.55 51.37 2ff0 s ASP 58 Cb -0.22 0.66 0.78 0.00 -0.30 0.00 0.00 42.92 43.84 2ff0 s ASP 58 CO 0.07 -0.96 1.94 0.50 -0.17 0.00 0.00 175.17 176.55 2ff0 h LYS 59 N 1.46 0.69 0.00 4.34 3.64 -1.92 0.35 116.57 125.13 2ff0 h LYS 59 Ca -0.40 -0.04 -0.20 0.00 -1.27 0.00 0.00 60.65 58.75 2ff0 h LYS 59 Cb 1.31 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.94 2ff0 h LYS 59 CO 0.65 0.46 -1.12 1.79 -2.27 0.00 0.00 179.45 178.96 2ff0 h THR 60 N 0.71 1.09 -0.00 1.00 1.35 -1.96 -3.37 112.91 111.72 2ff0 h THR 60 Ca 0.34 -2.70 0.00 0.00 -0.55 0.00 0.00 66.41 63.50 2ff0 h THR 60 Cb 0.39 2.49 0.00 0.00 -1.73 0.00 0.00 68.15 69.30 2ff0 h THR 60 CO -0.12 0.62 -0.71 0.00 -0.25 0.00 0.00 175.52 175.06 2ff0 n GLN 61 N -3.16 1.42 0.27 4.72 6.02 -0.62 -4.23 117.38 121.80 2ff0 n GLN 61 Ca -0.05 -0.19 0.16 0.00 -0.01 0.00 0.00 57.00 56.91 2ff0 n GLN 61 Cb 0.90 -1.31 0.60 0.00 1.02 0.00 0.00 30.24 31.45 2ff0 n GLN 61 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.06 176.12 2ff0 h ARG 62 N 0.43 0.00 -0.01 -1.09 0.11 -0.51 -0.76 114.38 112.55 2ff0 h ARG 62 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2ff0 h ARG 62 Cb 0.45 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.53 2ff0 h ARG 62 CO 0.00 0.02 -0.55 0.36 0.10 0.00 0.00 179.97 179.90 2ff0 n LYS 63 N -3.12 0.77 -0.05 0.08 2.85 -1.26 -4.64 118.16 112.78 2ff0 n LYS 63 Ca 0.01 -0.59 -0.04 0.00 -1.05 0.00 0.00 58.31 56.64 2ff0 n LYS 63 Cb 0.35 -1.49 -0.01 0.00 -0.65 0.00 0.00 35.03 33.23 2ff0 n LYS 63 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2ff0 n ARG 64 N -0.60 0.34 -3.12 -1.58 1.74 -0.37 -4.81 116.66 108.26 2ff0 n ARG 64 Ca 0.08 0.43 -0.44 0.00 -0.77 0.00 0.00 57.85 57.15 2ff0 n ARG 64 Cb 0.40 -1.42 -0.05 0.00 -1.02 0.00 0.00 32.46 30.36 2ff0 n ARG 64 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ff0 h PRO 66 N 9.09 0.56 -0.33 0.00 0.13 -1.88 -1.42 132.00 138.15 2ff0 h PRO 66 Ca -0.28 -0.52 -0.00 0.00 -0.87 0.00 0.00 66.00 64.33 2ff0 h PRO 66 Cb 1.09 0.13 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 2ff0 h PRO 66 CO 1.03 1.14 0.19 0.35 -0.23 0.00 0.00 178.00 180.48 2ff0 h PHE 67 N 0.16 0.45 -0.76 1.56 3.57 -1.83 0.16 116.94 120.25 2ff0 h PHE 67 Ca -0.06 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.38 2ff0 h PHE 67 Cb 1.32 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.88 2ff0 h PHE 67 CO 0.12 0.35 0.29 0.00 -2.23 0.00 0.00 178.31 176.83 2ff0 h ARG 69 N 1.12 1.01 0.07 0.00 2.43 -0.92 0.24 114.38 118.33 2ff0 h ARG 69 Ca 0.25 -0.34 -0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2ff0 h ARG 69 Cb 0.24 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 2ff0 h ARG 69 CO -0.02 1.02 -0.04 0.35 -1.51 0.00 0.00 179.97 179.78 2ff0 h PHE 70 N 0.89 -0.09 -0.83 2.20 3.57 -0.27 -1.20 116.94 121.21 2ff0 h PHE 70 Ca 0.16 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.68 2ff0 h PHE 70 Cb 0.58 0.03 -0.05 0.00 2.79 0.00 0.00 35.95 39.30 2ff0 h PHE 70 CO 0.04 0.02 0.54 1.96 -2.23 0.00 0.00 178.31 178.64 2ff0 h GLN 71 N -0.18 1.03 -0.71 1.11 1.08 -0.83 -1.51 115.11 115.10 2ff0 h GLN 71 Ca -0.01 -0.06 0.11 0.00 -1.45 0.00 0.00 58.65 57.24 2ff0 h GLN 71 Cb 0.15 -0.23 -0.08 0.00 -0.05 0.00 0.00 27.48 27.27 2ff0 h GLN 71 CO 0.02 0.68 0.31 -0.22 -0.95 0.00 0.00 178.83 178.67 2ff0 h LYS 72 N 1.06 0.49 0.58 1.46 1.63 -0.24 0.35 116.57 121.89 2ff0 h LYS 72 Ca 0.32 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 60.07 2ff0 h LYS 72 Cb -0.03 -0.11 -0.00 0.00 -0.60 0.00 0.00 32.23 31.48 2ff0 h LYS 72 CO -0.10 0.32 -0.33 0.00 -3.45 0.00 0.00 179.45 175.89 2ff0 h LEU 74 N -0.85 0.00 0.00 0.00 4.07 -1.02 -0.07 115.31 117.44 2ff0 h LEU 74 Ca -0.07 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.89 2ff0 h LEU 74 Cb 0.68 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.42 2ff0 h LEU 74 CO 0.09 0.18 -0.00 0.74 -1.08 0.00 0.00 178.44 178.37 2ff0 h THR 75 N 0.00 1.23 0.00 0.22 2.02 0.03 -3.17 112.91 113.25 2ff0 h THR 75 Ca -0.00 -0.68 -0.03 0.00 0.77 0.00 0.00 66.41 66.47 2ff0 h THR 75 Cb 0.33 1.69 -0.00 0.00 -1.74 0.00 0.00 68.15 68.43 2ff0 h THR 75 CO 0.02 0.18 -0.12 -0.37 0.37 0.00 0.00 175.52 175.60 2ff0 h VAL 76 N -0.29 0.29 0.00 3.16 -1.51 -1.09 -3.45 116.25 113.35 2ff0 h VAL 76 Ca -0.00 -0.86 0.00 0.00 -1.23 0.00 0.00 66.70 64.61 2ff0 h VAL 76 Cb 0.29 1.68 0.00 0.00 -2.13 0.00 0.00 31.29 31.13 2ff0 h VAL 76 CO 0.00 0.12 0.00 0.61 -1.23 0.00 0.00 177.57 177.07 2ff0 n GLY 77 N 0.16 -0.25 3.60 5.19 0.00 -1.07 -5.01 105.19 107.80 2ff0 n GLY 77 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 2ff0 n GLY 77 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ff0 s MET 78 N 0.00 3.41 0.16 1.61 1.00 -0.06 -4.00 119.30 121.42 2ff0 s MET 78 Ca 0.00 1.19 -0.30 0.00 0.00 0.00 0.00 55.69 56.58 2ff0 s MET 78 Cb 0.00 -4.13 -0.07 0.00 0.00 0.00 0.00 34.83 30.63 2ff0 s MET 78 CO 0.00 -1.76 1.08 1.03 0.00 0.00 0.00 175.02 175.37 2ff0 s ARG 79 N 5.40 4.60 0.21 2.03 1.81 -1.26 -3.83 118.95 127.91 2ff0 s ARG 79 Ca 0.72 1.68 0.01 0.00 -1.72 0.00 0.00 55.73 56.42 2ff0 s ARG 79 Cb -0.18 -3.30 0.17 0.00 -0.45 0.00 0.00 34.95 31.19 2ff0 s ARG 79 CO 0.33 0.08 1.52 1.25 -0.68 0.00 0.00 175.30 177.79 2ff0 h LEU 80 N 5.28 0.41 0.00 2.53 5.85 -1.96 -2.68 115.31 124.73 2ff0 h LEU 80 Ca -0.44 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.04 2ff0 h LEU 80 Cb 1.21 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.12 2ff0 h LEU 80 CO 0.73 0.93 0.00 -1.84 -0.34 0.00 0.00 178.44 177.92 2ff0 n GLU 81 N -3.89 0.80 0.00 1.25 0.00 -1.26 -2.75 120.64 114.79 2ff0 n GLU 81 Ca -0.03 0.00 0.14 0.00 0.00 0.00 0.00 57.16 57.27 2ff0 n GLU 81 Cb 0.64 -1.18 0.62 0.00 0.00 0.00 0.00 31.44 31.52 2ff0 n GLU 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2ff0 n ALA 82 N -0.68 2.74 -2.83 -1.84 0.00 -1.01 -4.79 120.51 112.11 2ff0 n ALA 82 Ca 0.07 -0.32 -0.35 0.00 0.00 0.00 0.00 53.44 52.84 2ff0 n ALA 82 Cb 0.03 -1.30 -0.07 0.00 0.00 0.00 0.00 19.45 18.12 2ff0 n ALA 82 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2ff0 s VAL 83 N -2.28 5.13 -0.22 0.00 0.11 -1.11 -5.06 120.40 116.97 2ff0 s VAL 83 Ca 0.34 -0.07 -0.05 0.00 -2.93 0.00 0.00 61.98 59.27 2ff0 s VAL 83 Cb 0.21 -3.28 -0.02 0.00 -1.53 0.00 0.00 36.38 31.76 2ff0 s VAL 83 CO 0.43 0.50 0.01 -0.13 -3.33 0.00 0.00 175.10 172.58 2ff0 s ARG 84 N -1.33 3.56 0.30 1.54 0.52 -1.26 -4.97 118.95 117.31 2ff0 s ARG 84 Ca 0.19 -0.54 0.20 0.00 -0.52 0.00 0.00 55.73 55.06 2ff0 s ARG 84 Cb -0.12 -3.12 0.14 0.00 0.52 0.00 0.00 34.95 32.36 2ff0 s ARG 84 CO 0.09 -0.10 1.34 0.00 0.02 0.00 0.00 175.30 176.65 2ff0 h ALA 85 N 7.86 0.76 -1.00 2.13 0.00 -1.98 -3.38 119.26 123.65 2ff0 h ALA 85 Ca -0.38 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2ff0 h ALA 85 Cb 1.17 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2ff0 h ALA 85 CO 0.60 0.25 0.00 -0.25 0.00 0.00 0.00 179.25 179.85 2ff0 n ASP 86 N -3.00 0.00 0.00 0.00 8.00 -1.26 -5.07 116.55 115.22 2ff0 n ASP 86 Ca 0.01 0.46 0.00 0.00 0.71 0.00 0.00 54.79 55.97 2ff0 n ASP 86 Cb 0.62 -0.33 0.00 0.00 -0.02 0.00 0.00 41.12 41.38 2ff0 n ASP 86 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 2ff0 n ARG 87 N -1.50 0.00 -3.14 -1.24 3.00 -1.26 -5.10 116.66 107.42 2ff0 n ARG 87 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.85 57.75 2ff0 n ARG 87 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 32.46 32.47 2ff0 n ARG 87 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.63 177.51 2ff0 n MET 88 N 0.00 -1.49 -1.12 -0.14 0.00 -1.26 -4.73 117.12 108.38 2ff0 n MET 88 Ca 0.00 1.45 -0.33 0.00 -0.00 0.00 0.00 57.70 58.82 2ff0 n MET 88 Cb 0.00 -2.53 -0.02 0.00 0.00 0.00 0.00 33.22 30.67 2ff0 n MET 88 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2ff0 n ARG 89 N 0.68 2.95 0.00 2.12 1.74 -1.26 -4.80 116.66 118.09 2ff0 n ARG 89 Ca -0.01 -1.93 0.00 0.00 -0.77 0.00 0.00 57.85 55.14 2ff0 n ARG 89 Cb 0.44 -2.71 0.00 0.00 -1.02 0.00 0.00 32.46 29.18 2ff0 n ARG 89 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ff0 n GLY 90 N 3.73 0.86 0.28 -0.13 0.00 -1.26 -5.16 105.19 103.51 2ff0 n GLY 90 Ca 0.63 -2.14 0.03 0.00 0.00 0.00 0.00 46.02 44.54 2ff0 n GLY 90 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ff0 n GLY 91 N -1.12 -2.40 3.90 -0.02 0.00 -1.26 -5.01 105.19 99.27 2ff0 n GLY 91 Ca 0.00 -1.40 -0.24 0.00 0.00 0.00 0.00 46.02 44.38 2ff0 n GLY 91 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2ff0 s ARG 92 N -2.72 2.34 0.00 1.61 3.03 -1.26 -5.05 118.95 116.90 2ff0 s ARG 92 Ca 0.00 -1.83 0.00 0.00 2.03 0.00 0.00 55.73 55.93 2ff0 s ARG 92 Cb 0.00 -2.23 0.00 0.00 -1.03 0.00 0.00 34.95 31.69 2ff0 s ARG 92 CO 0.00 -0.49 0.00 -1.71 -1.13 0.00 0.00 175.30 171.97 2ff0 n ASN 93 N -1.72 0.00 0.06 -2.89 2.85 -1.26 -4.96 115.26 107.34 2ff0 n ASN 93 Ca 0.02 0.00 -0.16 0.00 -0.11 0.00 0.00 54.58 54.33 2ff0 n ASN 93 Cb 0.63 0.38 -0.14 0.00 1.24 0.00 0.00 39.78 41.89 2ff0 n ASN 93 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 2ff0 h LYS 94 N 0.00 0.22 -2.16 1.20 1.57 -1.99 -3.35 116.57 112.07 2ff0 h LYS 94 Ca 0.00 -0.38 -0.48 0.00 -1.87 0.00 0.00 60.65 57.92 2ff0 h LYS 94 Cb 0.00 0.14 -0.13 0.00 0.08 0.00 0.00 32.23 32.32 2ff0 h LYS 94 CO 0.00 1.08 0.74 1.19 -0.57 0.00 0.00 179.45 181.90 2ff0 n PHE 95 N -3.43 1.44 0.00 -1.35 3.01 -1.26 -4.46 117.46 111.41 2ff0 n PHE 95 Ca -0.15 -2.05 0.00 0.00 1.01 0.00 0.00 57.45 56.26 2ff0 n PHE 95 Cb 1.04 -1.57 0.00 0.00 -0.01 0.00 0.00 39.48 38.94 2ff0 n PHE 95 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2ff0 n GLY 96 N 1.53 -0.36 0.14 1.37 0.00 -1.26 -4.20 105.19 102.42 2ff0 n GLY 96 Ca 0.52 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.46 2ff0 n GLY 96 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ff0 h PRO 97 N 0.00 0.28 0.00 1.61 0.13 -1.91 -2.11 132.00 130.00 2ff0 h PRO 97 Ca 0.00 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 65.08 2ff0 h PRO 97 Cb 0.00 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.06 2ff0 h PRO 97 CO 0.00 0.19 -0.18 0.00 -0.23 0.00 0.00 178.00 177.78 2ff0 h MET 98 N 0.29 0.00 0.31 0.86 -0.00 -1.85 -0.32 114.93 114.22 2ff0 h MET 98 Ca 0.13 0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.82 2ff0 h MET 98 Cb 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.67 2ff0 h MET 98 CO -0.11 0.18 -0.15 -0.92 -0.00 0.00 0.00 176.91 175.91 2ff0 h TYR 99 N 0.00 -0.38 -0.03 -0.10 5.03 -1.56 -1.80 116.97 118.13 2ff0 h TYR 99 Ca -0.00 -0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.25 2ff0 h TYR 99 Cb 0.33 0.13 -0.01 0.00 1.55 0.00 0.00 36.73 38.73 2ff0 h TYR 99 CO 0.00 -0.04 -0.22 1.57 -1.32 0.00 0.00 178.16 178.15 2ff0 h LYS 100 N -0.91 0.04 -0.17 1.82 2.10 -1.34 -1.75 116.57 116.37 2ff0 h LYS 100 Ca -0.04 -0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.59 2ff0 h LYS 100 Cb 0.52 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 31.83 2ff0 h LYS 100 CO 0.07 0.26 0.07 -0.09 -2.00 0.00 0.00 179.45 177.76 2ff0 h ARG 101 N 0.04 0.25 -0.54 0.07 2.43 -1.02 0.20 114.38 115.82 2ff0 h ARG 101 Ca 0.01 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 2ff0 h ARG 101 Cb 0.42 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.90 2ff0 h ARG 101 CO 0.03 0.33 0.32 0.22 -1.51 0.00 0.00 179.97 179.35 2ff0 h ASP 102 N 0.12 0.65 -0.24 -3.80 1.82 -0.94 -1.29 116.42 112.74 2ff0 h ASP 102 Ca 0.06 -0.07 0.04 0.00 -0.39 0.00 0.00 57.03 56.66 2ff0 h ASP 102 Cb 0.17 -0.16 -0.03 0.00 0.68 0.00 0.00 39.33 39.98 2ff0 h ASP 102 CO -0.00 0.53 0.02 -0.09 -1.61 0.00 0.00 179.24 178.09 2ff0 h ARG 103 N 0.72 0.10 -0.70 0.28 9.65 -1.08 0.94 114.38 124.30 2ff0 h ARG 103 Ca 0.19 -0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 59.04 2ff0 h ARG 103 Cb 0.00 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.53 2ff0 h ARG 103 CO -0.03 0.07 0.32 0.00 2.80 0.00 0.00 179.97 183.12 2ff0 h ALA 104 N 1.19 1.25 0.02 2.80 0.00 -0.23 -2.42 119.26 121.87 2ff0 h ALA 104 Ca 0.11 -0.15 -0.21 0.00 0.00 0.00 0.00 54.91 54.66 2ff0 h ALA 104 Cb 0.13 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2ff0 h ALA 104 CO -0.17 0.57 -0.94 -0.07 0.00 0.00 0.00 179.25 178.64 2ff0 h LEU 105 N 0.99 0.31 -1.53 0.00 3.38 -0.90 0.27 115.31 117.83 2ff0 h LEU 105 Ca 0.24 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2ff0 h LEU 105 Cb 0.12 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2ff0 h LEU 105 CO -0.03 1.09 -0.22 0.50 0.09 0.00 0.00 178.44 179.87 2ff0 h LYS 106 N 0.12 0.00 0.00 1.13 3.64 -0.47 -3.35 116.57 117.64 2ff0 h LYS 106 Ca -0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2ff0 h LYS 106 Cb 1.59 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.41 2ff0 h LYS 106 CO 0.15 0.22 -0.12 1.04 -2.27 0.00 0.00 179.45 178.46 2ff0 n GLN 107 N -3.68 0.06 -0.99 1.90 1.13 -0.94 -5.09 117.38 109.76 2ff0 n GLN 107 Ca -0.01 0.02 0.14 0.00 -1.94 0.00 0.00 57.00 55.21 2ff0 n GLN 107 Cb 0.33 -0.58 -0.03 0.00 0.11 0.00 0.00 30.24 30.07 2ff0 n GLN 107 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 2ff0 n GLN 108 N -2.74 -2.00 -4.80 -1.09 6.02 0.96 -4.87 117.38 108.86 2ff0 n GLN 108 Ca -0.02 1.32 -0.25 0.00 -0.01 0.00 0.00 57.00 58.04 2ff0 n GLN 108 Cb 0.06 -2.44 -0.16 0.00 1.02 0.00 0.00 30.24 28.73 2ff0 n GLN 108 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 2ff0 s LYS 109 N -1.58 1.58 -0.10 -1.09 0.00 -1.26 -5.05 119.74 112.23 2ff0 s LYS 109 Ca 0.00 -0.59 -0.20 0.00 0.00 0.00 0.00 55.97 55.18 2ff0 s LYS 109 Cb 0.00 -1.43 -0.27 0.00 0.00 0.00 0.00 37.83 36.13 2ff0 s LYS 109 CO 0.00 0.28 0.65 0.87 0.00 0.00 0.00 175.35 177.15 2ff0 h LYS 110 N 6.06 0.20 -0.03 1.78 6.56 -2.04 -3.55 116.57 125.56 2ff0 h LYS 110 Ca -0.34 -0.34 0.00 0.00 -1.06 0.00 0.00 60.65 58.91 2ff0 h LYS 110 Cb 1.16 0.13 0.00 0.00 -0.57 0.00 0.00 32.23 32.95 2ff0 h LYS 110 CO 0.48 1.16 0.00 0.00 -2.06 0.00 0.00 179.45 179.03