#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1acf h TRP 2 N 0.00 0.75 -0.18 0.66 4.06 -2.01 -2.97 115.95 116.26 1acf h TRP 2 Ca 0.00 -0.14 0.03 0.00 2.06 0.00 0.00 58.89 60.84 1acf h TRP 2 Cb 0.00 -0.19 -0.03 0.00 -1.00 0.00 0.00 29.16 27.94 1acf h TRP 2 CO 0.00 0.79 -0.02 0.37 -3.56 0.00 0.00 178.44 176.03 1acf h GLN 3 N 0.50 0.04 -0.65 0.49 5.75 -1.95 -2.35 115.11 116.93 1acf h GLN 3 Ca 0.10 -0.00 0.08 0.00 -0.15 0.00 0.00 58.65 58.68 1acf h GLN 3 Cb 0.51 -0.01 -0.07 0.00 1.07 0.00 0.00 27.48 28.99 1acf h GLN 3 CO 0.03 0.02 0.30 1.15 -2.65 0.00 0.00 178.83 177.68 1acf h THR 4 N 0.04 0.85 -0.28 2.39 2.02 -1.98 0.28 112.91 116.21 1acf h THR 4 Ca 0.09 -0.18 0.07 0.00 0.77 0.00 0.00 66.41 67.15 1acf h THR 4 Cb 0.12 0.27 -0.08 0.00 -1.74 0.00 0.00 68.15 66.72 1acf h THR 4 CO -0.16 0.10 -0.25 1.88 0.37 0.00 0.00 175.52 177.46 1acf h TYR 5 N 0.53 -0.65 0.80 3.16 0.05 -1.25 0.42 116.97 120.02 1acf h TYR 5 Ca 0.32 0.04 -0.04 0.00 0.05 0.00 0.00 58.73 59.10 1acf h TYR 5 Cb 0.33 0.33 0.01 0.00 1.01 0.00 0.00 36.73 38.41 1acf h TYR 5 CO -0.12 -0.32 -0.38 0.28 -1.05 0.00 0.00 178.16 176.56 1acf h VAL 6 N -0.23 0.17 0.45 -2.88 2.07 -1.46 0.16 116.25 114.52 1acf h VAL 6 Ca 0.15 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.56 1acf h VAL 6 Cb 0.47 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1acf h VAL 6 CO -0.42 0.01 -0.22 0.44 0.02 0.00 0.00 177.57 177.40 1acf h ASP 7 N -1.14 -0.51 0.08 0.57 3.32 -0.78 -1.65 116.42 116.31 1acf h ASP 7 Ca -0.11 -0.09 -0.17 0.00 0.02 0.00 0.00 57.03 56.68 1acf h ASP 7 Cb 0.83 0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.52 1acf h ASP 7 CO 0.18 -0.12 -0.83 0.74 -1.72 0.00 0.00 179.24 177.48 1acf h THR 8 N -0.98 1.38 0.00 0.35 2.02 -1.10 1.01 112.91 115.58 1acf h THR 8 Ca -0.06 -2.41 0.00 0.00 0.77 0.00 0.00 66.41 64.71 1acf h THR 8 Cb 0.57 3.00 0.00 0.00 -1.74 0.00 0.00 68.15 69.98 1acf h THR 8 CO 0.10 0.64 -0.49 0.78 0.37 0.00 0.00 175.52 176.92 1acf h ASN 9 N -0.58 0.00 0.00 4.18 2.35 -0.91 -3.30 115.58 117.32 1acf h ASN 9 Ca -0.18 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.53 1acf h ASN 9 Cb 1.48 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.85 1acf h ASN 9 CO 0.04 0.02 0.00 0.18 -1.65 0.00 0.00 177.43 176.02 1acf n LEU 10 N -2.67 0.00 0.07 1.61 4.77 -0.09 -4.69 117.00 116.00 1acf n LEU 10 Ca 0.03 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.88 1acf n LEU 10 Cb 0.51 -0.22 -0.08 0.00 -2.33 0.00 0.00 43.42 41.30 1acf n LEU 10 CO 0.36 -0.44 0.75 0.58 -1.33 0.00 0.00 177.39 177.31 1acf h VAL 11 N 0.00 1.01 -0.02 4.08 2.07 -1.38 -2.97 116.25 119.04 1acf h VAL 11 Ca 0.00 -0.37 0.01 0.00 0.82 0.00 0.00 66.70 67.15 1acf h VAL 11 Cb 0.00 1.26 -0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1acf h VAL 11 CO 0.00 0.09 0.54 1.23 0.02 0.00 0.00 177.57 179.45 1acf h GLY 12 N -0.29 0.00 1.30 2.17 0.00 0.10 -0.88 103.07 105.47 1acf h GLY 12 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 1acf h GLY 12 CO 0.02 0.00 -0.74 -0.91 0.00 0.00 0.00 176.54 174.91 1acf h THR 13 N 0.00 0.05 -0.05 4.70 1.35 -1.62 -3.49 112.91 113.85 1acf h THR 13 Ca 0.01 -1.09 -0.02 0.00 -0.55 0.00 0.00 66.41 64.76 1acf h THR 13 Cb 1.08 1.69 -0.01 0.00 -1.73 0.00 0.00 68.15 69.19 1acf h THR 13 CO -0.00 0.03 -0.02 0.61 -0.25 0.00 0.00 175.52 175.89 1acf n GLY 14 N 1.17 0.48 0.04 5.82 0.00 -0.34 -4.86 105.19 107.51 1acf n GLY 14 Ca 0.01 -0.24 0.11 0.00 0.00 0.00 0.00 46.02 45.89 1acf n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1acf n ALA 15 N 1.02 4.22 -2.90 4.61 0.00 -1.26 -4.87 120.51 121.32 1acf n ALA 15 Ca -0.01 -0.51 -0.12 0.00 0.00 0.00 0.00 53.44 52.80 1acf n ALA 15 Cb 0.10 -0.90 -0.13 0.00 0.00 0.00 0.00 19.45 18.52 1acf n ALA 15 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1acf s VAL 16 N -2.95 0.01 -0.17 0.00 1.01 -1.26 -3.96 120.40 113.09 1acf s VAL 16 Ca 0.10 -0.12 -0.17 0.00 0.00 0.00 0.00 61.98 61.79 1acf s VAL 16 Cb 0.17 -0.06 -0.22 0.00 0.00 0.00 0.00 36.38 36.26 1acf s VAL 16 CO 0.78 -0.07 0.31 0.74 0.00 0.00 0.00 175.10 176.86 1acf h THR 17 N 5.06 0.87 -3.85 3.92 2.02 -1.40 -3.39 112.91 116.13 1acf h THR 17 Ca -0.25 -2.25 -0.36 0.00 0.77 0.00 0.00 66.41 64.32 1acf h THR 17 Cb 1.21 2.38 -0.30 0.00 -1.74 0.00 0.00 68.15 69.70 1acf h THR 17 CO 0.49 0.52 -0.76 -1.10 0.37 0.00 0.00 175.52 175.03 1acf s GLN 18 N -2.43 0.56 0.00 6.66 -0.21 -1.21 -4.93 119.66 118.11 1acf s GLN 18 Ca -0.26 -0.20 -0.04 0.00 0.02 0.00 0.00 55.36 54.88 1acf s GLN 18 Cb 0.06 -0.56 -0.00 0.00 1.00 0.00 0.00 33.01 33.50 1acf s GLN 18 CO 0.66 0.09 0.07 0.00 -2.12 0.00 0.00 175.29 173.99 1acf s ALA 19 N 0.07 -0.15 0.06 6.09 0.00 -1.26 -0.40 121.76 126.17 1acf s ALA 19 Ca -0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 51.96 51.72 1acf s ALA 19 Cb -0.05 0.08 -0.04 0.00 0.00 0.00 0.00 23.12 23.11 1acf s ALA 19 CO -0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 175.76 175.56 1acf s ALA 20 N -1.16 0.63 -0.16 0.00 0.00 -0.36 -0.73 121.76 119.98 1acf s ALA 20 Ca -0.13 -1.24 -0.00 0.00 0.00 0.00 0.00 51.96 50.59 1acf s ALA 20 Cb -0.07 0.24 0.04 0.00 0.00 0.00 0.00 23.12 23.32 1acf s ALA 20 CO 0.00 -0.33 -0.08 0.42 0.00 0.00 0.00 175.76 175.77 1acf s ILE 21 N -3.82 1.28 0.36 0.00 1.01 0.13 -1.25 121.20 118.92 1acf s ILE 21 Ca 0.08 -0.64 0.08 0.00 0.00 0.00 0.00 60.65 60.17 1acf s ILE 21 Cb 0.07 -1.36 -0.03 0.00 0.01 0.00 0.00 42.46 41.15 1acf s ILE 21 CO -0.09 0.24 0.25 -0.76 0.00 0.00 0.00 174.94 174.59 1acf s LEU 22 N 1.57 3.39 0.31 2.97 1.02 0.25 0.14 118.68 128.33 1acf s LEU 22 Ca 0.02 -0.70 -0.02 0.00 0.02 0.00 0.00 54.13 53.45 1acf s LEU 22 Cb -0.14 -1.94 -0.04 0.00 0.02 0.00 0.00 46.19 44.08 1acf s LEU 22 CO -0.08 -0.43 0.54 -0.83 0.02 0.00 0.00 176.35 175.57 1acf s GLY 23 N -3.97 1.61 0.00 -3.19 0.00 -0.03 0.64 107.32 102.38 1acf s GLY 23 Ca 0.42 -0.75 0.13 0.00 0.00 0.00 0.00 44.72 44.51 1acf s GLY 23 CO 0.25 -0.67 1.40 1.04 0.00 0.00 0.00 173.10 175.12 1acf n LEU 24 N -1.32 0.00 -0.34 0.66 4.77 -1.25 -0.19 117.00 119.34 1acf n LEU 24 Ca -0.03 0.49 0.14 0.00 -0.03 0.00 0.00 56.01 56.58 1acf n LEU 24 Cb 0.55 -0.49 0.55 0.00 -2.33 0.00 0.00 43.42 41.70 1acf n LEU 24 CO 0.49 -0.28 0.85 -0.90 -1.33 0.00 0.00 177.39 176.22 1acf n ASP 25 N -1.49 1.12 0.00 -1.43 5.75 -1.26 -4.87 116.55 114.36 1acf n ASP 25 Ca 0.03 -1.21 0.00 0.00 -0.01 0.00 0.00 54.79 53.60 1acf n ASP 25 Cb 0.15 0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.26 1acf n ASP 25 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1acf n GLY 26 N 1.20 0.79 3.79 6.12 0.00 0.74 -4.59 105.19 113.23 1acf n GLY 26 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1acf n GLY 26 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1acf s ASN 27 N -2.67 7.31 0.31 1.61 0.01 -1.25 -4.12 114.94 116.14 1acf s ASN 27 Ca 0.00 1.58 -0.28 0.00 -0.71 0.00 0.00 52.86 53.45 1acf s ASN 27 Cb 0.00 -2.48 -0.09 0.00 0.41 0.00 0.00 41.25 39.09 1acf s ASN 27 CO 0.00 0.19 1.06 -0.89 -1.51 0.00 0.00 177.10 175.95 1acf s THR 28 N -1.21 3.63 -0.25 1.60 2.01 -1.26 -0.85 115.64 119.31 1acf s THR 28 Ca 0.36 1.51 0.04 0.00 0.31 0.00 0.00 61.69 63.91 1acf s THR 28 Cb -0.22 -3.91 -0.18 0.00 0.01 0.00 0.00 72.50 68.20 1acf s THR 28 CO 0.25 0.27 -0.20 0.79 -0.69 0.00 0.00 174.62 175.04 1acf n TRP 29 N 0.83 0.00 -3.56 4.92 7.02 0.37 -4.88 117.44 122.15 1acf n TRP 29 Ca 0.01 0.00 -0.16 0.00 -1.02 0.00 0.00 57.50 56.33 1acf n TRP 29 Cb 0.47 -0.99 -0.06 0.00 -2.42 0.00 0.00 31.31 28.30 1acf n TRP 29 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1acf s ALA 30 N -2.51 -1.80 0.03 6.99 0.00 -1.14 -4.86 121.76 118.46 1acf s ALA 30 Ca -0.32 1.53 -0.02 0.00 0.00 0.00 0.00 51.96 53.15 1acf s ALA 30 Cb 0.09 -0.40 -0.02 0.00 0.00 0.00 0.00 23.12 22.78 1acf s ALA 30 CO 0.62 -0.35 0.00 -0.08 0.00 0.00 0.00 175.76 175.95 1acf s THR 31 N -0.79 0.13 0.27 0.00 -1.32 -1.26 -0.69 115.64 111.97 1acf s THR 31 Ca -0.07 -1.11 -0.29 0.00 -1.21 0.00 0.00 61.69 59.01 1acf s THR 31 Cb -0.01 -0.63 -0.09 0.00 -1.51 0.00 0.00 72.50 70.25 1acf s THR 31 CO 0.06 -0.61 1.14 -0.94 -2.21 0.00 0.00 174.62 172.06 1acf s SER 32 N -1.86 7.18 -0.12 8.08 1.04 0.09 -4.90 113.70 123.21 1acf s SER 32 Ca -0.09 2.31 -0.41 0.00 0.48 0.00 0.00 55.95 58.23 1acf s SER 32 Cb -0.05 -2.63 -0.19 0.00 0.10 0.00 0.00 66.02 63.26 1acf s SER 32 CO -0.03 -0.23 1.30 0.00 0.98 0.00 0.00 173.24 175.26 1acf n ALA 33 N 1.41 -2.29 0.00 5.32 0.00 -1.26 -0.07 120.51 123.62 1acf n ALA 33 Ca 0.00 0.54 0.00 0.00 0.00 0.00 0.00 53.44 53.98 1acf n ALA 33 Cb 0.44 -1.90 0.00 0.00 0.00 0.00 0.00 19.45 17.99 1acf n ALA 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1acf n GLY 34 N 2.51 2.98 3.67 0.00 0.00 -1.26 -5.02 105.19 108.07 1acf n GLY 34 Ca 0.23 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.86 1acf n GLY 34 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1acf s PHE 35 N -2.87 3.40 -0.24 1.61 5.36 0.90 -5.06 117.98 121.08 1acf s PHE 35 Ca 0.00 0.83 -0.01 0.00 -0.96 0.00 0.00 56.93 56.80 1acf s PHE 35 Cb 0.00 -2.68 0.07 0.00 -0.34 0.00 0.00 43.02 40.07 1acf s PHE 35 CO 0.00 -0.07 0.01 0.00 -1.46 0.00 0.00 175.22 173.70 1acf s ALA 36 N 1.51 1.53 -0.31 11.12 0.00 -1.26 -4.60 121.76 129.74 1acf s ALA 36 Ca 0.26 -1.18 -0.17 0.00 0.00 0.00 0.00 51.96 50.86 1acf s ALA 36 Cb -0.16 -1.38 -0.02 0.00 0.00 0.00 0.00 23.12 21.57 1acf s ALA 36 CO 0.10 -1.29 0.48 0.08 0.00 0.00 0.00 175.76 175.13 1acf s VAL 37 N 1.60 5.07 0.76 0.00 1.01 -1.26 -3.28 120.40 124.30 1acf s VAL 37 Ca -0.01 0.49 -0.12 0.00 0.00 0.00 0.00 61.98 62.35 1acf s VAL 37 Cb -0.18 -3.88 0.05 0.00 0.00 0.00 0.00 36.38 32.37 1acf s VAL 37 CO -0.10 -0.07 1.11 0.42 0.00 0.00 0.00 175.10 176.46 1acf s THR 38 N 2.29 3.06 0.11 3.92 -4.23 -1.26 -4.79 115.64 114.75 1acf s THR 38 Ca 0.18 0.34 -0.31 0.00 -1.18 0.00 0.00 61.69 60.73 1acf s THR 38 Cb -0.16 -3.26 -0.10 0.00 1.34 0.00 0.00 72.50 70.33 1acf s THR 38 CO 0.12 -0.45 1.59 -0.65 -0.54 0.00 0.00 174.62 174.68 1acf h PRO 39 N -0.89 -0.61 -0.56 3.99 0.11 -1.97 1.06 132.00 133.13 1acf h PRO 39 Ca -0.46 0.04 0.11 0.00 0.11 0.00 0.00 66.00 65.80 1acf h PRO 39 Cb 1.27 0.14 -0.11 0.00 0.11 0.00 0.00 31.00 32.42 1acf h PRO 39 CO 0.63 -0.41 -0.16 0.00 -0.21 0.00 0.00 178.00 177.85 1acf h ALA 40 N -0.14 0.32 -0.69 -0.75 0.00 -1.92 1.34 119.26 117.42 1acf h ALA 40 Ca 0.03 0.21 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 1acf h ALA 40 Cb 0.67 0.46 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 1acf h ALA 40 CO -0.25 -0.46 0.19 1.96 0.00 0.00 0.00 179.25 180.69 1acf h GLN 41 N -0.02 1.08 -0.16 0.00 4.20 -1.63 -2.32 115.11 116.25 1acf h GLN 41 Ca 0.27 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 1acf h GLN 41 Cb 0.43 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 1acf h GLN 41 CO -0.58 0.95 0.07 0.78 -0.67 0.00 0.00 178.83 179.38 1acf h GLY 42 N 1.02 0.26 1.79 3.46 0.00 0.26 -2.80 103.07 107.06 1acf h GLY 42 Ca 0.22 -0.13 -0.07 0.00 0.00 0.00 0.00 47.33 47.35 1acf h GLY 42 CO -0.00 0.12 -0.24 -0.91 0.00 0.00 0.00 176.54 175.51 1acf h THR 43 N 0.13 1.23 -0.46 4.70 1.35 0.18 -2.18 112.91 117.85 1acf h THR 43 Ca 0.06 -1.08 -0.07 0.00 -0.55 0.00 0.00 66.41 64.76 1acf h THR 43 Cb 0.14 1.39 -0.02 0.00 -1.73 0.00 0.00 68.15 67.93 1acf h THR 43 CO -0.01 0.33 0.01 0.74 -0.25 0.00 0.00 175.52 176.35 1acf h THR 44 N 0.22 1.26 0.78 6.82 2.02 -1.32 -2.06 112.91 120.63 1acf h THR 44 Ca 0.04 -1.03 -0.04 0.00 0.77 0.00 0.00 66.41 66.15 1acf h THR 44 Cb 0.55 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.98 1acf h THR 44 CO 0.04 0.36 -0.40 0.25 0.37 0.00 0.00 175.52 176.13 1acf h LEU 45 N 0.66 -0.97 -0.39 2.58 5.85 -1.21 -1.83 115.31 120.01 1acf h LEU 45 Ca 0.13 0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.97 1acf h LEU 45 Cb 0.48 0.26 -0.09 0.00 0.37 0.00 0.00 40.66 41.68 1acf h LEU 45 CO 0.02 -0.66 -0.38 0.00 -0.34 0.00 0.00 178.44 177.08 1acf h ALA 46 N -0.88 -0.31 -0.83 1.25 0.00 -1.42 -0.56 119.26 116.50 1acf h ALA 46 Ca -0.11 0.08 0.20 0.00 0.00 0.00 0.00 54.91 55.08 1acf h ALA 46 Cb 0.84 0.79 -0.12 0.00 0.00 0.00 0.00 17.79 19.30 1acf h ALA 46 CO 0.16 -0.80 0.27 0.78 0.00 0.00 0.00 179.25 179.66 1acf h GLY 47 N -0.30 1.28 2.00 0.00 0.00 -1.25 0.39 103.07 105.19 1acf h GLY 47 Ca 0.15 -0.08 -0.04 0.00 0.00 0.00 0.00 47.33 47.36 1acf h GLY 47 CO -0.55 -0.26 -0.19 0.00 0.00 0.00 0.00 176.54 175.55 1acf h ALA 48 N 1.68 1.19 -0.28 3.60 0.00 -0.23 0.37 119.26 125.59 1acf h ALA 48 Ca 0.50 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 55.19 1acf h ALA 48 Cb 0.92 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1acf h ALA 48 CO -0.55 0.24 -0.03 0.74 0.00 0.00 0.00 179.25 179.64 1acf h PHE 49 N 0.00 0.44 0.14 0.00 0.04 0.28 -2.74 116.94 115.10 1acf h PHE 49 Ca -0.00 -0.04 -0.01 0.00 2.80 0.00 0.00 57.97 60.72 1acf h PHE 49 Cb 0.52 -0.13 0.00 0.00 2.20 0.00 0.00 35.95 38.55 1acf h PHE 49 CO 0.00 0.47 -0.07 -0.91 -0.60 0.00 0.00 178.31 177.21 1acf h ASN 50 N 0.41 -0.15 -3.45 2.17 2.35 -1.21 -3.39 115.58 112.30 1acf h ASN 50 Ca 0.09 0.01 -0.58 0.00 -0.55 0.00 0.00 56.30 55.27 1acf h ASN 50 Cb 0.33 0.04 -0.38 0.00 0.05 0.00 0.00 38.32 38.36 1acf h ASN 50 CO 0.01 0.21 -0.79 0.21 -1.65 0.00 0.00 177.43 175.43 1acf s ASN 51 N -4.74 3.31 -0.18 5.81 2.47 0.01 -4.99 114.94 116.62 1acf s ASN 51 Ca -0.03 -0.91 0.05 0.00 0.42 0.00 0.00 52.86 52.39 1acf s ASN 51 Cb 0.00 -1.01 0.40 0.00 -1.45 0.00 0.00 41.25 39.19 1acf s ASN 51 CO 0.08 -0.22 1.31 0.00 -3.72 0.00 0.00 177.10 174.56 1acf n ALA 52 N 4.80 3.66 0.35 1.71 0.00 -1.04 -3.85 120.51 126.13 1acf n ALA 52 Ca -0.12 -1.26 -0.14 0.00 0.00 0.00 0.00 53.44 51.92 1acf n ALA 52 Cb 0.46 -1.15 -0.07 0.00 0.00 0.00 0.00 19.45 18.70 1acf n ALA 52 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1acf h ASP 53 N 1.40 -0.76 0.00 0.00 3.32 -1.94 -2.01 116.42 116.42 1acf h ASP 53 Ca 0.15 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1acf h ASP 53 Cb 1.62 0.20 0.00 0.00 0.22 0.00 0.00 39.33 41.36 1acf h ASP 53 CO 0.41 -0.49 0.00 0.00 -1.72 0.00 0.00 179.24 177.44 1acf n ALA 54 N -2.53 -0.02 -0.34 3.45 0.00 -1.26 -2.80 120.51 117.00 1acf n ALA 54 Ca -0.11 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.49 1acf n ALA 54 Cb 0.36 0.36 0.37 0.00 0.00 0.00 0.00 19.45 20.53 1acf n ALA 54 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1acf h ILE 55 N 0.00 0.53 -0.86 0.00 5.03 -1.79 -1.45 117.51 118.97 1acf h ILE 55 Ca 0.00 -0.19 -0.02 0.00 -0.12 0.00 0.00 64.86 64.53 1acf h ILE 55 Cb 0.00 -0.07 -0.04 0.00 -3.03 0.00 0.00 36.82 33.68 1acf h ILE 55 CO 0.00 0.10 0.47 -0.09 -0.68 0.00 0.00 178.15 177.95 1acf h ARG 56 N 0.55 1.19 0.06 2.37 9.65 -1.19 -1.50 114.38 125.52 1acf h ARG 56 Ca 0.63 -0.14 -0.32 0.00 -1.10 0.00 0.00 59.98 59.05 1acf h ARG 56 Cb 1.18 -0.23 -0.03 0.00 -1.39 0.00 0.00 29.97 29.49 1acf h ARG 56 CO -0.48 0.87 -1.82 0.00 2.80 0.00 0.00 179.97 181.34 1acf n ALA 57 N -2.39 1.22 0.93 2.80 0.00 -0.86 -4.54 120.51 117.67 1acf n ALA 57 Ca 0.09 -0.67 0.10 0.00 0.00 0.00 0.00 53.44 52.95 1acf n ALA 57 Cb 0.09 -0.79 -0.08 0.00 0.00 0.00 0.00 19.45 18.67 1acf n ALA 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1acf n GLY 58 N 1.74 -0.59 4.50 0.00 0.00 -0.60 -5.07 105.19 105.17 1acf n GLY 58 Ca -0.23 -0.57 0.01 0.00 0.00 0.00 0.00 46.02 45.23 1acf n GLY 58 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1acf n GLY 59 N 1.43 -2.02 3.24 -0.02 0.00 -0.57 -4.99 105.19 102.27 1acf n GLY 59 Ca 0.05 -1.40 -0.09 0.00 0.00 0.00 0.00 46.02 44.58 1acf n GLY 59 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1acf s PHE 60 N -0.45 0.36 -0.19 1.61 -0.71 -0.29 -4.51 117.98 113.80 1acf s PHE 60 Ca 0.00 -0.77 -0.05 0.00 -1.04 0.00 0.00 56.93 55.07 1acf s PHE 60 Cb 0.00 -0.14 -0.03 0.00 -1.21 0.00 0.00 43.02 41.64 1acf s PHE 60 CO 0.00 -0.59 0.01 -0.51 -1.34 0.00 0.00 175.22 172.79 1acf s ASP 61 N -2.93 5.01 -0.11 1.98 1.11 -1.26 -0.72 116.67 119.74 1acf s ASP 61 Ca 0.12 -0.13 -0.01 0.00 0.18 0.00 0.00 52.55 52.71 1acf s ASP 61 Cb 0.05 -1.85 0.03 0.00 1.07 0.00 0.00 42.92 42.22 1acf s ASP 61 CO -0.05 0.11 -0.03 -0.76 1.18 0.00 0.00 175.17 175.61 1acf s LEU 62 N 0.75 1.01 -1.09 1.23 2.01 -0.72 -4.78 118.68 117.10 1acf s LEU 62 Ca 0.01 -0.33 -0.29 0.00 0.01 0.00 0.00 54.13 53.53 1acf s LEU 62 Cb -0.14 -0.66 0.04 0.00 0.01 0.00 0.00 46.19 45.44 1acf s LEU 62 CO 0.02 -0.18 0.63 0.00 1.01 0.00 0.00 176.35 177.83 1acf n ALA 63 N 5.03 -2.55 -0.21 4.21 0.00 -1.21 -0.86 120.51 124.92 1acf n ALA 63 Ca -0.10 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.82 1acf n ALA 63 Cb 0.49 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.81 1acf n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1acf n GLY 64 N -1.97 2.42 3.57 0.00 0.00 -1.26 -4.94 105.19 103.00 1acf n GLY 64 Ca -0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 1acf n GLY 64 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1acf s VAL 65 N -3.08 4.33 -0.31 1.61 1.01 -0.04 -5.07 120.40 118.84 1acf s VAL 65 Ca 0.00 -0.20 -0.14 0.00 0.00 0.00 0.00 61.98 61.63 1acf s VAL 65 Cb 0.00 -2.92 -0.02 0.00 0.00 0.00 0.00 36.38 33.44 1acf s VAL 65 CO 0.00 0.48 0.33 -2.28 0.00 0.00 0.00 175.10 173.63 1acf s HIS 66 N 0.32 3.22 0.15 5.22 2.46 -1.26 -1.75 115.29 123.65 1acf s HIS 66 Ca -0.00 0.10 0.04 0.00 0.47 0.00 0.00 55.06 55.66 1acf s HIS 66 Cb -0.13 -2.59 -0.04 0.00 -0.13 0.00 0.00 32.58 29.69 1acf s HIS 66 CO 0.02 -0.33 0.20 0.71 -2.47 0.00 0.00 174.74 172.87 1acf s TYR 67 N 1.97 3.31 -0.04 3.88 1.51 0.10 -4.80 117.35 123.27 1acf s TYR 67 Ca 0.11 0.05 -0.02 0.00 -1.01 0.00 0.00 57.07 56.20 1acf s TYR 67 Cb -0.16 -1.59 -0.04 0.00 -0.11 0.00 0.00 41.96 40.06 1acf s TYR 67 CO 0.11 0.52 0.09 0.14 -1.11 0.00 0.00 175.55 175.30 1acf s VAL 68 N -1.74 4.91 -0.24 0.71 -7.23 -0.50 -1.14 120.40 115.18 1acf s VAL 68 Ca 0.33 -0.22 -0.29 0.00 -1.81 0.00 0.00 61.98 59.99 1acf s VAL 68 Cb -0.11 -3.20 -0.01 0.00 0.56 0.00 0.00 36.38 33.63 1acf s VAL 68 CO 0.26 0.45 1.34 -0.89 -0.31 0.00 0.00 175.10 175.95 1acf s THR 69 N -1.12 4.11 -0.14 5.32 2.01 -1.26 -1.02 115.64 123.54 1acf s THR 69 Ca 0.20 1.29 -0.18 0.00 0.31 0.00 0.00 61.69 63.31 1acf s THR 69 Cb -0.12 -4.02 -0.25 0.00 0.01 0.00 0.00 72.50 68.12 1acf s THR 69 CO 0.10 -0.33 0.48 -0.07 -0.69 0.00 0.00 174.62 174.12 1acf h LEU 70 N 10.58 0.24 -7.52 4.42 3.38 -0.87 -3.48 115.31 122.06 1acf h LEU 70 Ca -0.28 -0.79 -0.24 0.00 0.09 0.00 0.00 57.88 56.67 1acf h LEU 70 Cb 1.11 -0.08 -0.31 0.00 0.09 0.00 0.00 40.66 41.48 1acf h LEU 70 CO 1.01 1.53 -0.63 -0.60 0.09 0.00 0.00 178.44 179.84 1acf s ARG 71 N -2.42 0.07 -0.16 1.13 3.52 -1.21 -4.99 118.95 114.91 1acf s ARG 71 Ca -0.22 0.25 -0.05 0.00 -0.13 0.00 0.00 55.73 55.58 1acf s ARG 71 Cb 0.04 -0.11 0.08 0.00 -1.56 0.00 0.00 34.95 33.39 1acf s ARG 71 CO 0.71 -0.11 0.29 0.00 -0.81 0.00 0.00 175.30 175.37 1acf s ALA 72 N 0.77 -0.64 0.00 6.12 0.00 -1.25 -0.27 121.76 126.50 1acf s ALA 72 Ca -0.06 0.92 0.00 0.00 0.00 0.00 0.00 51.96 52.82 1acf s ALA 72 Cb -0.08 -1.15 0.00 0.00 0.00 0.00 0.00 23.12 21.89 1acf s ALA 72 CO -0.03 -0.78 0.00 -0.40 0.00 0.00 0.00 175.76 174.55 1acf n ASP 73 N 5.35 0.00 0.18 0.00 5.68 -1.03 -5.01 116.55 121.73 1acf n ASP 73 Ca -0.06 -0.43 0.12 0.00 -0.50 0.00 0.00 54.79 53.92 1acf n ASP 73 Cb 0.50 0.00 0.22 0.00 -1.14 0.00 0.00 41.12 40.69 1acf n ASP 73 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1acf h ASP 74 N 0.00 0.00 0.00 -1.12 3.32 -1.93 -3.37 116.42 113.33 1acf h ASP 74 Ca 0.00 -0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.94 1acf h ASP 74 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1acf h ASP 74 CO 0.00 0.00 -1.39 -1.14 -1.72 0.00 0.00 179.24 175.00 1acf n ARG 75 N -2.86 1.51 -4.22 3.56 0.63 -1.26 -4.77 116.66 109.25 1acf n ARG 75 Ca 0.04 0.02 -0.22 0.00 -0.92 0.00 0.00 57.85 56.77 1acf n ARG 75 Cb 0.51 -1.14 -0.17 0.00 0.45 0.00 0.00 32.46 32.11 1acf n ARG 75 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 1acf s SER 76 N -4.22 1.38 -0.19 6.15 0.01 -1.26 -0.21 113.70 115.37 1acf s SER 76 Ca -0.06 -0.19 0.01 0.00 1.31 0.00 0.00 55.95 57.02 1acf s SER 76 Cb 0.02 -0.60 0.02 0.00 0.21 0.00 0.00 66.02 65.68 1acf s SER 76 CO 0.19 -0.05 -0.19 -0.63 0.41 0.00 0.00 173.24 172.97 1acf s ILE 77 N 1.03 2.05 -0.11 1.44 1.01 -0.61 -2.46 121.20 123.56 1acf s ILE 77 Ca -0.09 -1.00 -0.01 0.00 0.00 0.00 0.00 60.65 59.55 1acf s ILE 77 Cb -0.14 -1.89 -0.03 0.00 0.01 0.00 0.00 42.46 40.41 1acf s ILE 77 CO -0.00 0.48 -0.06 -0.31 0.00 0.00 0.00 174.94 175.04 1acf s TYR 78 N 1.28 2.96 0.08 3.97 1.51 0.63 -1.12 117.35 126.67 1acf s TYR 78 Ca 0.04 -0.17 0.09 0.00 -1.01 0.00 0.00 57.07 56.02 1acf s TYR 78 Cb -0.14 -1.82 -0.03 0.00 -0.11 0.00 0.00 41.96 39.86 1acf s TYR 78 CO -0.12 0.14 -0.24 0.20 -1.11 0.00 0.00 175.55 174.42 1acf s GLY 79 N -0.24 1.54 -0.01 0.71 0.00 0.15 -0.12 107.32 109.34 1acf s GLY 79 Ca 0.03 -1.33 0.00 0.00 0.00 0.00 0.00 44.72 43.42 1acf s GLY 79 CO 0.03 -1.26 0.01 1.25 0.00 0.00 0.00 173.10 173.12 1acf s LYS 80 N -1.69 0.01 -0.33 2.90 2.20 -0.19 -0.85 119.74 121.80 1acf s LYS 80 Ca 0.14 0.08 -0.02 0.00 -0.36 0.00 0.00 55.97 55.81 1acf s LYS 80 Cb -0.10 -0.15 0.12 0.00 -1.51 0.00 0.00 37.83 36.19 1acf s LYS 80 CO 0.05 -0.08 0.17 0.21 -0.36 0.00 0.00 175.35 175.34 1acf s LYS 81 N 0.51 0.46 6.90 4.03 2.36 0.37 -1.40 119.74 132.97 1acf s LYS 81 Ca -0.04 -1.01 0.00 0.00 -2.55 0.00 0.00 55.97 52.37 1acf s LYS 81 Cb -0.06 -1.36 0.00 0.00 -1.05 0.00 0.00 37.83 35.35 1acf s LYS 81 CO -0.01 -1.11 0.00 0.41 1.55 0.00 0.00 175.35 176.19 1acf n GLY 82 N 4.59 3.79 0.43 5.54 0.00 -1.26 0.27 105.19 118.55 1acf n GLY 82 Ca 0.03 0.05 0.10 0.00 0.00 0.00 0.00 46.02 46.21 1acf n GLY 82 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1acf n SER 83 N 6.26 1.29 -4.83 1.61 7.64 -1.26 -4.82 113.62 119.52 1acf n SER 83 Ca 0.00 -1.64 -0.22 0.00 1.01 0.00 0.00 58.87 58.02 1acf n SER 83 Cb 0.00 -0.08 -0.04 0.00 -1.01 0.00 0.00 64.21 63.08 1acf n SER 83 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1acf s SER 84 N -1.58 4.92 -0.04 6.43 0.01 0.14 -3.31 113.70 120.27 1acf s SER 84 Ca 0.32 -0.77 -0.19 0.00 1.31 0.00 0.00 55.95 56.61 1acf s SER 84 Cb 0.17 -0.64 0.06 0.00 0.21 0.00 0.00 66.02 65.82 1acf s SER 84 CO 0.25 -0.53 0.87 0.61 0.41 0.00 0.00 173.24 174.85 1acf n GLY 85 N -1.40 0.27 3.18 3.44 0.00 -1.02 -0.48 105.19 109.18 1acf n GLY 85 Ca 0.01 -0.96 -0.13 0.00 0.00 0.00 0.00 46.02 44.94 1acf n GLY 85 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1acf s VAL 86 N -2.03 0.01 -0.22 1.61 0.11 -0.03 -0.24 120.40 119.61 1acf s VAL 86 Ca 0.21 -0.09 -0.00 0.00 -2.93 0.00 0.00 61.98 59.17 1acf s VAL 86 Cb -0.00 -0.43 0.03 0.00 -1.53 0.00 0.00 36.38 34.44 1acf s VAL 86 CO -0.01 -0.05 -0.13 -0.63 -3.33 0.00 0.00 175.10 170.96 1acf s ILE 87 N -0.09 2.47 -0.10 7.04 1.01 -0.45 -0.68 121.20 130.41 1acf s ILE 87 Ca -0.02 -1.03 0.02 0.00 0.00 0.00 0.00 60.65 59.62 1acf s ILE 87 Cb -0.03 -2.19 -0.01 0.00 0.01 0.00 0.00 42.46 40.24 1acf s ILE 87 CO 0.01 0.33 -0.17 0.42 0.00 0.00 0.00 174.94 175.53 1acf s THR 88 N 1.29 2.73 -0.13 2.92 -4.23 -0.27 -0.76 115.64 117.18 1acf s THR 88 Ca 0.01 -0.80 -0.01 0.00 -1.18 0.00 0.00 61.69 59.72 1acf s THR 88 Cb -0.15 -2.09 0.03 0.00 1.34 0.00 0.00 72.50 71.62 1acf s THR 88 CO -0.08 0.55 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.81 1acf s VAL 89 N 0.06 0.95 -0.06 2.29 1.01 -0.21 -1.57 120.40 122.86 1acf s VAL 89 Ca -0.07 -0.38 -0.25 0.00 0.00 0.00 0.00 61.98 61.28 1acf s VAL 89 Cb -0.15 -1.07 -0.03 0.00 0.00 0.00 0.00 36.38 35.12 1acf s VAL 89 CO 0.05 0.23 0.76 -0.75 0.00 0.00 0.00 175.10 175.39 1acf s LYS 90 N 1.72 4.45 0.00 2.72 2.20 0.71 -1.39 119.74 130.15 1acf s LYS 90 Ca 0.03 1.00 0.00 0.00 -0.36 0.00 0.00 55.97 56.64 1acf s LYS 90 Cb -0.14 -3.46 0.00 0.00 -1.51 0.00 0.00 37.83 32.72 1acf s LYS 90 CO -0.08 0.02 0.00 0.25 -0.36 0.00 0.00 175.35 175.18 1acf n THR 91 N 3.86 0.00 -0.10 3.43 -2.24 0.12 -4.80 114.28 114.55 1acf n THR 91 Ca 0.01 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.67 1acf n THR 91 Cb 0.51 -1.10 -0.04 0.00 -2.10 0.00 0.00 70.33 67.60 1acf n THR 91 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1acf h SER 92 N 0.00 0.60 0.00 3.42 4.64 -1.95 -3.37 113.55 116.89 1acf h SER 92 Ca 0.00 -0.39 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 1acf h SER 92 Cb 0.00 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 61.92 1acf h SER 92 CO 0.00 0.86 0.00 0.29 -0.87 0.00 0.00 176.83 177.11 1acf n LYS 93 N -4.45 -0.19 -4.08 4.77 5.02 -0.30 -5.07 118.16 113.87 1acf n LYS 93 Ca -0.03 -0.40 -0.11 0.00 -2.02 0.00 0.00 58.31 55.75 1acf n LYS 93 Cb 0.35 -0.90 -0.07 0.00 -0.02 0.00 0.00 35.03 34.39 1acf n LYS 93 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1acf s ALA 94 N -0.09 0.34 -0.08 7.82 0.00 -1.24 -3.83 121.76 124.69 1acf s ALA 94 Ca 0.00 -1.22 0.02 0.00 0.00 0.00 0.00 51.96 50.76 1acf s ALA 94 Cb 0.00 1.19 0.01 0.00 0.00 0.00 0.00 23.12 24.33 1acf s ALA 94 CO 0.00 -0.76 -0.12 0.42 0.00 0.00 0.00 175.76 175.30 1acf s ILE 95 N -4.01 1.17 -0.12 0.00 1.01 0.21 0.15 121.20 119.61 1acf s ILE 95 Ca 0.29 -0.47 -0.15 0.00 0.00 0.00 0.00 60.65 60.32 1acf s ILE 95 Cb 0.02 -1.08 -0.05 0.00 0.01 0.00 0.00 42.46 41.36 1acf s ILE 95 CO 0.11 0.37 0.36 -0.76 0.00 0.00 0.00 174.94 175.01 1acf s LEU 96 N 0.84 4.30 -0.16 2.97 1.43 -0.49 0.86 118.68 128.43 1acf s LEU 96 Ca -0.11 0.68 0.00 0.00 -1.03 0.00 0.00 54.13 53.67 1acf s LEU 96 Cb -0.15 -2.49 0.03 0.00 0.03 0.00 0.00 46.19 43.61 1acf s LEU 96 CO 0.02 0.13 -0.13 -0.69 0.23 0.00 0.00 176.35 175.91 1acf s VAL 97 N 0.13 1.57 -0.33 -1.59 1.01 -0.38 -1.05 120.40 119.76 1acf s VAL 97 Ca 0.20 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.50 1acf s VAL 97 Cb -0.14 -1.52 0.10 0.00 0.00 0.00 0.00 36.38 34.82 1acf s VAL 97 CO 0.07 0.39 0.06 -0.83 0.00 0.00 0.00 175.10 174.79 1acf s GLY 98 N 1.47 1.70 0.11 4.51 0.00 0.06 -1.23 107.32 113.95 1acf s GLY 98 Ca 0.04 -2.29 -0.26 0.00 0.00 0.00 0.00 44.72 42.21 1acf s GLY 98 CO -0.10 1.11 0.79 0.14 0.00 0.00 0.00 173.10 175.04 1acf s VAL 99 N 1.10 4.52 0.19 1.40 1.01 0.46 -1.34 120.40 127.74 1acf s VAL 99 Ca 0.10 1.72 0.07 0.00 0.00 0.00 0.00 61.98 63.87 1acf s VAL 99 Cb -0.19 -4.15 -0.05 0.00 0.00 0.00 0.00 36.38 32.00 1acf s VAL 99 CO -0.12 0.44 -0.14 -0.72 0.00 0.00 0.00 175.10 174.56 1acf s TYR 100 N -0.60 1.63 0.52 5.22 1.13 0.67 -1.00 117.35 124.91 1acf s TYR 100 Ca 0.38 -0.59 0.05 0.00 -1.41 0.00 0.00 57.07 55.50 1acf s TYR 100 Cb -0.22 -0.77 0.02 0.00 -1.10 0.00 0.00 41.96 39.88 1acf s TYR 100 CO 0.25 0.30 0.33 0.54 -2.51 0.00 0.00 175.55 174.46 1acf s ASN 101 N -3.19 4.58 0.00 -0.18 2.20 -1.26 -2.43 114.94 114.66 1acf s ASN 101 Ca 0.20 -1.24 0.01 0.00 -0.94 0.00 0.00 52.86 50.89 1acf s ASN 101 Cb -0.01 0.26 0.04 0.00 -2.00 0.00 0.00 41.25 39.53 1acf s ASN 101 CO 0.06 -0.98 0.98 -0.62 -2.94 0.00 0.00 177.10 173.60 1acf n GLU 102 N -1.63 0.00 -0.04 3.55 4.71 -1.21 -0.93 120.64 125.09 1acf n GLU 102 Ca -0.03 0.44 0.12 0.00 -0.01 0.00 0.00 57.16 57.68 1acf n GLU 102 Cb 0.64 -1.50 0.31 0.00 -1.01 0.00 0.00 31.44 29.89 1acf n GLU 102 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1acf n LYS 103 N -1.45 2.02 -5.05 3.49 4.01 -1.26 -4.88 118.16 115.04 1acf n LYS 103 Ca 0.00 -1.50 -0.31 0.00 -0.51 0.00 0.00 58.31 56.00 1acf n LYS 103 Cb 0.01 -1.46 -0.15 0.00 -0.51 0.00 0.00 35.03 32.92 1acf n LYS 103 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1acf s ILE 104 N -1.89 2.31 -0.09 -0.18 1.01 -0.11 -5.10 121.20 117.16 1acf s ILE 104 Ca 0.34 -1.15 -0.30 0.00 0.00 0.00 0.00 60.65 59.54 1acf s ILE 104 Cb 0.20 -1.87 -0.03 0.00 0.01 0.00 0.00 42.46 40.77 1acf s ILE 104 CO 0.31 0.48 1.33 -1.10 0.00 0.00 0.00 174.94 175.96 1acf s GLN 105 N -0.93 4.26 0.23 2.79 -1.52 -1.26 -4.84 119.66 118.40 1acf s GLN 105 Ca 0.11 1.79 -0.08 0.00 -1.95 0.00 0.00 55.36 55.23 1acf s GLN 105 Cb -0.10 -3.71 0.20 0.00 -0.22 0.00 0.00 33.01 29.19 1acf s GLN 105 CO 0.01 -0.64 1.90 -1.35 -0.25 0.00 0.00 175.29 174.96 1acf h PRO 106 N 8.13 1.11 -0.78 2.91 0.11 -1.94 -2.20 132.00 139.33 1acf h PRO 106 Ca -0.32 -0.07 0.08 0.00 0.11 0.00 0.00 66.00 65.81 1acf h PRO 106 Cb 1.14 -0.25 -0.07 0.00 0.11 0.00 0.00 31.00 31.93 1acf h PRO 106 CO 0.93 0.73 0.44 0.78 -0.21 0.00 0.00 178.00 180.67 1acf h GLY 107 N 1.14 1.18 1.04 -0.55 0.00 -2.00 -2.15 103.07 101.73 1acf h GLY 107 Ca 0.32 -0.29 -0.16 0.00 0.00 0.00 0.00 47.33 47.20 1acf h GLY 107 CO -0.07 0.14 -0.44 -0.84 0.00 0.00 0.00 176.54 175.32 1acf h THR 108 N 0.75 1.30 -0.66 4.70 2.02 -1.81 -2.31 112.91 116.91 1acf h THR 108 Ca 0.37 -1.64 0.01 0.00 0.77 0.00 0.00 66.41 65.91 1acf h THR 108 Cb 0.31 1.70 -0.03 0.00 -1.74 0.00 0.00 68.15 68.39 1acf h THR 108 CO -0.23 0.53 0.44 0.00 0.37 0.00 0.00 175.52 176.62 1acf h ALA 109 N 0.66 0.84 -0.00 6.16 0.00 -1.13 -0.96 119.26 124.82 1acf h ALA 109 Ca 0.02 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1acf h ALA 109 Cb 1.05 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1acf h ALA 109 CO 0.10 0.26 0.00 0.00 0.00 0.00 0.00 179.25 179.61 1acf h ALA 110 N 1.24 0.01 -0.91 0.00 0.00 -1.41 -2.33 119.26 115.87 1acf h ALA 110 Ca 0.24 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1acf h ALA 110 Cb -0.10 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1acf h ALA 110 CO -0.05 -0.39 0.50 -0.97 0.00 0.00 0.00 179.25 178.34 1acf h ASN 111 N -0.20 1.13 -0.21 0.00 -1.24 -1.30 -1.33 115.58 112.43 1acf h ASN 111 Ca 0.00 -0.10 -0.07 0.00 0.71 0.00 0.00 56.30 56.85 1acf h ASN 111 Cb 0.21 -0.29 -0.01 0.00 0.73 0.00 0.00 38.32 38.96 1acf h ASN 111 CO -0.00 0.91 -0.13 0.58 -1.29 0.00 0.00 177.43 177.50 1acf h VAL 112 N 1.27 1.31 -0.16 2.57 2.07 -1.05 -2.16 116.25 120.10 1acf h VAL 112 Ca 0.32 -1.22 -0.03 0.00 0.82 0.00 0.00 66.70 66.59 1acf h VAL 112 Cb 0.02 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1acf h VAL 112 CO -0.05 0.37 -0.01 0.58 0.02 0.00 0.00 177.57 178.48 1acf h VAL 113 N 0.16 1.26 -0.80 2.57 2.07 -1.25 -2.32 116.25 117.95 1acf h VAL 113 Ca 0.04 -0.88 0.07 0.00 0.82 0.00 0.00 66.70 66.76 1acf h VAL 113 Cb 0.64 1.52 -0.06 0.00 -1.52 0.00 0.00 31.29 31.86 1acf h VAL 113 CO 0.04 0.26 0.47 -0.33 0.02 0.00 0.00 177.57 178.03 1acf h GLU 114 N 0.03 0.82 -0.14 1.57 4.39 -1.34 -0.56 114.58 119.34 1acf h GLU 114 Ca 0.04 -0.05 -0.17 0.00 0.34 0.00 0.00 59.36 59.53 1acf h GLU 114 Cb 0.40 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 28.86 1acf h GLU 114 CO 0.01 0.54 -0.62 0.87 -1.16 0.00 0.00 179.01 178.65 1acf h LYS 115 N 0.84 0.51 -0.03 2.33 6.56 -1.36 -2.15 116.57 123.27 1acf h LYS 115 Ca 0.36 -0.35 -0.11 0.00 -1.06 0.00 0.00 60.65 59.49 1acf h LYS 115 Cb 0.23 0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 31.93 1acf h LYS 115 CO -0.20 0.97 -0.49 1.25 -2.06 0.00 0.00 179.45 178.92 1acf h LEU 116 N 0.37 0.09 0.13 2.94 6.46 -0.84 -1.82 115.31 122.64 1acf h LEU 116 Ca -0.01 -0.04 -0.01 0.00 -0.12 0.00 0.00 57.88 57.70 1acf h LEU 116 Cb 1.18 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 41.08 1acf h LEU 116 CO 0.11 0.57 -0.06 0.00 -0.62 0.00 0.00 178.44 178.44 1acf h ALA 117 N 1.43 -0.17 -0.58 1.25 0.00 -0.90 -1.44 119.26 118.85 1acf h ALA 117 Ca 0.00 -0.15 0.11 0.00 0.00 0.00 0.00 54.91 54.87 1acf h ALA 117 Cb 0.90 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.67 1acf h ALA 117 CO 0.07 -0.46 0.11 -0.44 0.00 0.00 0.00 179.25 178.53 1acf h ASP 118 N -0.44 -0.02 -0.33 0.00 3.32 -1.29 0.86 116.42 118.51 1acf h ASP 118 Ca -0.02 0.11 -0.10 0.00 0.02 0.00 0.00 57.03 57.05 1acf h ASP 118 Cb 0.36 0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 1acf h ASP 118 CO 0.03 0.00 -0.12 0.22 -1.72 0.00 0.00 179.24 177.65 1acf h TYR 119 N 0.24 0.85 -0.20 4.55 5.03 -1.28 -2.92 116.97 123.25 1acf h TYR 119 Ca 0.30 -0.16 -0.18 0.00 2.58 0.00 0.00 58.73 61.27 1acf h TYR 119 Cb 0.44 -0.22 -0.00 0.00 1.55 0.00 0.00 36.73 38.50 1acf h TYR 119 CO -0.25 0.85 -0.62 -0.07 -1.32 0.00 0.00 178.16 176.75 1acf h LEU 120 N 0.70 0.77 0.48 2.82 3.38 -0.25 -2.94 115.31 120.25 1acf h LEU 120 Ca 0.12 -0.44 -0.02 0.00 0.09 0.00 0.00 57.88 57.63 1acf h LEU 120 Cb 0.60 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1acf h LEU 120 CO 0.04 1.20 -0.32 0.40 0.09 0.00 0.00 178.44 179.85 1acf h ILE 121 N 0.50 0.34 -0.13 1.22 2.04 -0.86 -1.03 117.51 119.59 1acf h ILE 121 Ca -0.01 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.89 1acf h ILE 121 Cb 1.20 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 1acf h ILE 121 CO 0.12 0.00 0.63 1.23 0.00 0.00 0.00 178.15 180.13 1acf h GLY 122 N -0.77 0.00 0.59 5.37 0.00 -1.52 1.73 103.07 108.47 1acf h GLY 122 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1acf h GLY 122 CO 0.04 0.00 -0.83 -1.06 0.00 0.00 0.00 176.54 174.68 1acf n GLN 123 N -2.89 0.12 0.00 4.80 1.13 -0.85 -4.93 117.38 114.75 1acf n GLN 123 Ca 0.02 -0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.08 1acf n GLN 123 Cb 0.70 -1.54 0.00 0.00 0.11 0.00 0.00 30.24 29.51 1acf n GLN 123 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1acf n GLY 124 N 1.45 1.16 0.64 1.08 0.00 0.59 -5.10 105.19 105.00 1acf n GLY 124 Ca 0.04 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.14 1acf n GLY 124 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01