#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f56 s ILE 2 N 0.00 4.12 0.00 2.52 1.01 -1.26 -4.90 121.20 122.69 2f56 s ILE 2 Ca 0.00 -1.34 0.06 0.00 0.00 0.00 0.00 60.65 59.36 2f56 s ILE 2 Cb 0.00 -3.49 0.10 0.00 0.01 0.00 0.00 42.46 39.08 2f56 s ILE 2 CO 0.00 -0.44 0.95 -0.46 0.00 0.00 0.00 174.94 174.99 2f56 n ASN 3 N 4.89 0.15 -4.96 3.58 6.94 -1.26 -4.75 115.26 119.84 2f56 n ASN 3 Ca -0.10 -1.82 -0.23 0.00 -0.02 0.00 0.00 54.58 52.41 2f56 n ASN 3 Cb 0.43 -0.15 -0.02 0.00 -2.36 0.00 0.00 39.78 37.69 2f56 n ASN 3 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 2f56 s THR 4 N 0.00 5.25 0.15 5.53 -4.23 -1.26 -0.67 115.64 120.42 2f56 s THR 4 Ca 0.08 -0.82 -0.18 0.00 -1.18 0.00 0.00 61.69 59.59 2f56 s THR 4 Cb 0.09 -3.83 0.04 0.00 1.34 0.00 0.00 72.50 70.15 2f56 s THR 4 CO -0.04 -0.29 1.69 -0.26 -0.54 0.00 0.00 174.62 175.18 2f56 h PHE 5 N 1.40 -0.11 -0.13 3.99 0.04 -1.98 0.90 116.94 121.04 2f56 h PHE 5 Ca -0.51 0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.20 2f56 h PHE 5 Cb 1.22 0.10 0.00 0.00 2.20 0.00 0.00 35.95 39.47 2f56 h PHE 5 CO 0.48 -0.11 -0.27 -0.44 -0.60 0.00 0.00 178.31 177.37 2f56 h ASP 6 N 0.04 0.46 -0.09 2.17 3.32 -1.98 -0.53 116.42 119.81 2f56 h ASP 6 Ca 0.16 -0.57 0.03 0.00 0.02 0.00 0.00 57.03 56.68 2f56 h ASP 6 Cb 0.24 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.61 2f56 h ASP 6 CO -0.31 0.94 -0.14 1.23 -1.72 0.00 0.00 179.24 179.24 2f56 h GLY 7 N -0.00 -0.09 0.93 2.75 0.00 -1.94 -0.40 103.07 104.31 2f56 h GLY 7 Ca 0.00 0.17 -0.09 0.00 0.00 0.00 0.00 47.33 47.40 2f56 h GLY 7 CO 0.06 -0.14 -0.16 -2.08 0.00 0.00 0.00 176.54 174.22 2f56 h VAL 8 N -0.19 1.29 -0.98 4.60 2.07 -0.85 -1.39 116.25 120.81 2f56 h VAL 8 Ca 0.08 -1.28 0.02 0.00 0.82 0.00 0.00 66.70 66.34 2f56 h VAL 8 Cb 0.29 1.46 -0.05 0.00 -1.52 0.00 0.00 31.29 31.47 2f56 h VAL 8 CO -0.20 0.41 0.65 0.00 0.02 0.00 0.00 177.57 178.45 2f56 h ALA 9 N 0.76 1.27 -0.28 1.67 0.00 -0.91 -0.92 119.26 120.84 2f56 h ALA 9 Ca 0.07 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 2f56 h ALA 9 Cb 0.70 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2f56 h ALA 9 CO 0.05 0.60 -0.44 -0.44 0.00 0.00 0.00 179.25 179.01 2f56 h ASP 10 N 1.30 0.76 -0.46 0.00 3.32 -1.03 -2.87 116.42 117.44 2f56 h ASP 10 Ca 0.37 -0.36 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 2f56 h ASP 10 Cb -0.09 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.22 2f56 h ASP 10 CO -0.10 1.10 0.25 0.22 -1.72 0.00 0.00 179.24 178.99 2f56 h TYR 11 N 0.57 0.63 -0.26 4.55 5.03 -0.59 -2.71 116.97 124.18 2f56 h TYR 11 Ca 0.04 -0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.33 2f56 h TYR 11 Cb 0.99 -0.20 -0.01 0.00 1.55 0.00 0.00 36.73 39.06 2f56 h TYR 11 CO 0.05 0.47 0.16 -0.07 -1.32 0.00 0.00 178.16 177.45 2f56 h LEU 12 N 0.60 0.32 -1.01 2.82 3.38 -1.14 0.11 115.31 120.39 2f56 h LEU 12 Ca 0.16 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 2f56 h LEU 12 Cb 0.06 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2f56 h LEU 12 CO -0.03 0.28 -0.39 1.56 0.09 0.00 0.00 178.44 179.95 2f56 h GLN 13 N 0.33 0.19 0.00 1.13 4.20 -1.49 0.18 115.11 119.65 2f56 h GLN 13 Ca 0.09 -0.09 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 2f56 h GLN 13 Cb 0.02 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.80 2f56 h GLN 13 CO -0.02 0.56 -0.00 1.15 -0.67 0.00 0.00 178.83 179.86 2f56 h THR 14 N 0.16 1.00 -0.00 -0.54 2.02 -1.36 -3.41 112.91 110.79 2f56 h THR 14 Ca 0.02 -1.75 0.00 0.00 0.77 0.00 0.00 66.41 65.44 2f56 h THR 14 Cb 0.77 1.89 0.00 0.00 -1.74 0.00 0.00 68.15 69.08 2f56 h THR 14 CO 0.06 0.34 -0.80 -1.22 0.37 0.00 0.00 175.52 174.27 2f56 n TYR 15 N -4.69 0.00 -2.17 3.16 4.02 0.36 -5.00 117.16 112.84 2f56 n TYR 15 Ca -0.06 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.70 2f56 n TYR 15 Cb 0.27 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.58 2f56 n TYR 15 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 2f56 n HIS 16 N -1.36 -0.59 -3.55 -0.72 8.25 0.62 -4.99 115.22 112.89 2f56 n HIS 16 Ca 0.03 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.38 2f56 n HIS 16 Cb 0.27 -2.92 -0.03 0.00 1.12 0.00 0.00 29.99 28.43 2f56 n HIS 16 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 2f56 s LYS 17 N -4.53 1.21 0.55 -0.41 -2.85 -1.26 -5.05 119.74 107.40 2f56 s LYS 17 Ca 0.00 -0.62 -0.17 0.00 -1.00 0.00 0.00 55.97 54.19 2f56 s LYS 17 Cb 0.00 0.53 -0.06 0.00 -2.06 0.00 0.00 37.83 36.24 2f56 s LYS 17 CO 0.00 -0.51 1.03 -0.51 0.10 0.00 0.00 175.35 175.46 2f56 s LEU 18 N -2.79 3.59 1.10 2.77 1.43 -1.26 -4.18 118.68 119.33 2f56 s LEU 18 Ca 0.03 1.73 -0.12 0.00 -1.03 0.00 0.00 54.13 54.74 2f56 s LEU 18 Cb 0.00 -4.53 0.24 0.00 0.03 0.00 0.00 46.19 41.94 2f56 s LEU 18 CO -0.11 -0.90 1.04 -0.81 0.23 0.00 0.00 176.35 175.80 2f56 n PRO 19 N -1.74 -1.85 0.00 1.29 -0.04 -1.26 -4.91 135.00 126.50 2f56 n PRO 19 Ca 0.08 -0.50 0.15 0.00 -0.04 0.00 0.00 63.50 63.19 2f56 n PRO 19 Cb 0.53 -2.22 0.79 0.00 -0.04 0.00 0.00 33.50 32.56 2f56 n PRO 19 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2f56 n ASP 20 N -4.69 0.32 -0.03 3.54 5.68 -1.26 -2.71 116.55 117.40 2f56 n ASP 20 Ca 0.06 -0.85 0.00 0.00 -0.50 0.00 0.00 54.79 53.49 2f56 n ASP 20 Cb 0.53 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.45 2f56 n ASP 20 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 2f56 n ASN 21 N -0.86 0.05 -4.68 -1.12 6.94 -1.26 -4.83 115.26 109.50 2f56 n ASN 21 Ca 0.20 -1.51 -0.34 0.00 -0.02 0.00 0.00 54.58 52.91 2f56 n ASN 21 Cb 0.20 -0.03 -0.09 0.00 -2.36 0.00 0.00 39.78 37.50 2f56 n ASN 21 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 2f56 s TYR 22 N -1.93 3.14 0.04 -2.53 2.02 -1.10 -0.85 117.35 116.13 2f56 s TYR 22 Ca 0.00 0.16 0.02 0.00 -0.37 0.00 0.00 57.07 56.88 2f56 s TYR 22 Cb 0.00 -1.76 -0.02 0.00 -0.40 0.00 0.00 41.96 39.78 2f56 s TYR 22 CO 0.00 0.46 -0.07 0.96 -1.57 0.00 0.00 175.55 175.33 2f56 s ILE 23 N -0.93 0.49 0.78 2.71 -4.36 -0.04 -4.91 121.20 114.94 2f56 s ILE 23 Ca 0.15 -0.97 -0.11 0.00 -0.26 0.00 0.00 60.65 59.46 2f56 s ILE 23 Cb -0.11 -0.55 0.06 0.00 1.25 0.00 0.00 42.46 43.11 2f56 s ILE 23 CO 0.04 -0.34 1.08 0.42 0.24 0.00 0.00 174.94 176.39 2f56 s THR 24 N -1.24 3.29 0.37 8.37 -4.23 -1.21 -1.15 115.64 119.84 2f56 s THR 24 Ca -0.09 0.42 0.04 0.00 -1.18 0.00 0.00 61.69 60.88 2f56 s THR 24 Cb -0.09 -3.07 0.27 0.00 1.34 0.00 0.00 72.50 70.95 2f56 s THR 24 CO 0.00 -0.55 2.00 0.11 -0.54 0.00 0.00 174.62 175.65 2f56 h LYS 25 N -1.08 0.74 -0.07 3.99 1.57 -1.96 -1.63 116.57 118.12 2f56 h LYS 25 Ca -0.46 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.27 2f56 h LYS 25 Cb 1.25 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 33.39 2f56 h LYS 25 CO 0.56 0.49 0.04 0.77 -0.57 0.00 0.00 179.45 180.74 2f56 h SER 26 N 0.76 0.09 -0.53 0.86 0.02 -1.99 0.52 113.55 113.29 2f56 h SER 26 Ca 0.24 -0.08 0.02 0.00 -0.84 0.00 0.00 61.79 61.13 2f56 h SER 26 Cb 0.02 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 2f56 h SER 26 CO -0.06 0.14 0.33 -0.33 -1.14 0.00 0.00 176.83 175.77 2f56 h GLU 27 N 0.02 0.64 -0.36 3.45 5.08 -1.86 -1.83 114.58 119.72 2f56 h GLU 27 Ca 0.02 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2f56 h GLU 27 Cb 0.08 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 2f56 h GLU 27 CO -0.00 0.42 0.18 0.00 -1.00 0.00 0.00 179.01 178.61 2f56 h ALA 28 N 1.22 0.47 -0.61 3.43 0.00 -0.99 -2.77 119.26 120.01 2f56 h ALA 28 Ca 0.21 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.09 2f56 h ALA 28 Cb -0.01 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.58 2f56 h ALA 28 CO -0.08 0.02 0.29 1.96 0.00 0.00 0.00 179.25 181.44 2f56 h GLN 29 N 0.45 0.52 0.00 0.00 4.20 -0.73 -1.11 115.11 118.44 2f56 h GLN 29 Ca 0.13 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.80 2f56 h GLN 29 Cb 0.10 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 27.76 2f56 h GLN 29 CO -0.02 0.35 -0.02 0.00 -0.67 0.00 0.00 178.83 178.47 2f56 h ALA 30 N 1.36 1.27 -0.59 3.87 0.00 -1.15 -1.58 119.26 122.44 2f56 h ALA 30 Ca 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2f56 h ALA 30 Cb 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2f56 h ALA 30 CO -0.22 0.03 0.00 1.28 0.00 0.00 0.00 179.25 180.33 2f56 n LEU 31 N -3.50 3.39 0.00 0.00 4.77 -0.50 -4.93 117.00 116.24 2f56 n LEU 31 Ca -0.03 -1.65 0.00 0.00 -0.03 0.00 0.00 56.01 54.30 2f56 n LEU 31 Cb 0.12 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 2f56 n LEU 31 CO 0.25 0.83 0.00 0.61 -1.33 0.00 0.00 177.39 177.75 2f56 n GLY 32 N 1.51 0.95 3.73 -0.72 0.00 -0.59 -4.91 105.19 105.16 2f56 n GLY 32 Ca 0.21 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 2f56 n GLY 32 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2f56 s TRP 33 N -2.00 3.09 -0.26 1.61 -0.00 -0.74 -4.98 118.94 115.67 2f56 s TRP 33 Ca 0.00 0.89 0.02 0.00 -0.00 0.00 0.00 56.10 57.01 2f56 s TRP 33 Cb 0.00 -3.82 0.06 0.00 -0.00 0.00 0.00 33.47 29.72 2f56 s TRP 33 CO 0.00 -2.81 -0.07 0.08 -0.00 0.00 0.00 176.95 174.15 2f56 s VAL 34 N 0.60 1.88 0.24 5.86 1.01 -1.26 -4.52 120.40 124.21 2f56 s VAL 34 Ca 0.64 -1.51 -0.06 0.00 0.00 0.00 0.00 61.98 61.05 2f56 s VAL 34 Cb -0.41 -2.09 0.23 0.00 0.00 0.00 0.00 36.38 34.10 2f56 s VAL 34 CO 0.36 -0.12 1.89 0.00 0.00 0.00 0.00 175.10 177.23 2f56 h ALA 35 N 7.84 1.20 0.00 5.51 0.00 -1.99 -1.49 119.26 130.34 2f56 h ALA 35 Ca -0.17 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2f56 h ALA 35 Cb 1.05 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2f56 h ALA 35 CO 0.44 0.44 0.00 0.77 0.00 0.00 0.00 179.25 180.91 2f56 h SER 36 N 1.14 0.00 -0.01 0.00 0.02 -2.03 -2.32 113.55 110.35 2f56 h SER 36 Ca 0.36 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 2f56 h SER 36 Cb 0.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.55 2f56 h SER 36 CO -0.12 0.00 -0.34 0.29 -1.14 0.00 0.00 176.83 175.52 2f56 n LYS 37 N -2.49 1.55 -3.64 3.45 5.02 -0.58 -5.01 118.16 116.47 2f56 n LYS 37 Ca -0.00 -0.94 -0.27 0.00 -2.02 0.00 0.00 58.31 55.08 2f56 n LYS 37 Cb 0.14 -1.34 0.04 0.00 -0.02 0.00 0.00 35.03 33.85 2f56 n LYS 37 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2f56 n GLY 38 N 1.21 -0.51 1.33 0.72 0.00 -0.87 -4.90 105.19 102.16 2f56 n GLY 38 Ca 0.08 0.19 0.07 0.00 0.00 0.00 0.00 46.02 46.36 2f56 n GLY 38 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2f56 n ASN 39 N -2.77 4.59 -0.37 1.61 6.94 -1.25 -3.87 115.26 120.15 2f56 n ASN 39 Ca 0.01 -3.02 0.05 0.00 -0.02 0.00 0.00 54.58 51.59 2f56 n ASN 39 Cb 0.55 -0.61 0.21 0.00 -2.36 0.00 0.00 39.78 37.57 2f56 n ASN 39 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 2f56 h LEU 40 N 2.63 0.98 -1.21 -4.53 5.85 -1.88 -1.55 115.31 115.61 2f56 h LEU 40 Ca 0.02 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.71 2f56 h LEU 40 Cb 1.70 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.55 2f56 h LEU 40 CO 0.36 0.57 -0.29 0.00 -0.34 0.00 0.00 178.44 178.73 2f56 h ALA 41 N 1.50 1.10 0.01 1.25 0.00 -1.82 0.13 119.26 121.43 2f56 h ALA 41 Ca 0.47 -0.27 -0.20 0.00 0.00 0.00 0.00 54.91 54.91 2f56 h ALA 41 Cb 0.35 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2f56 h ALA 41 CO -0.23 0.37 -0.91 -0.44 0.00 0.00 0.00 179.25 178.04 2f56 h ASP 42 N 0.00 0.27 0.05 0.00 3.32 -1.64 -2.78 116.42 115.64 2f56 h ASP 42 Ca -0.00 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 56.82 2f56 h ASP 42 Cb 0.72 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.19 2f56 h ASP 42 CO 0.04 1.04 -1.76 1.33 -1.72 0.00 0.00 179.24 178.17 2f56 n VAL 43 N -3.64 0.03 -2.99 -1.35 0.24 -0.96 -4.63 118.33 105.03 2f56 n VAL 43 Ca -0.04 -0.41 -0.16 0.00 -2.04 0.00 0.00 64.34 61.69 2f56 n VAL 43 Cb 0.83 0.17 -0.00 0.00 -1.47 0.00 0.00 33.84 33.36 2f56 n VAL 43 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2f56 n ALA 44 N -2.11 0.73 -1.66 2.33 0.00 0.41 -4.98 120.51 115.22 2f56 n ALA 44 Ca -0.02 -2.52 -0.45 0.00 0.00 0.00 0.00 53.44 50.45 2f56 n ALA 44 Cb 0.52 -1.04 -0.02 0.00 0.00 0.00 0.00 19.45 18.91 2f56 n ALA 44 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2f56 n PRO 45 N 1.14 1.93 -0.89 0.00 -0.04 -1.05 -1.46 135.00 134.64 2f56 n PRO 45 Ca 0.16 0.68 0.00 0.00 -0.04 0.00 0.00 63.50 64.30 2f56 n PRO 45 Cb 0.61 -2.29 0.00 0.00 -0.04 0.00 0.00 33.50 31.78 2f56 n PRO 45 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2f56 n GLY 46 N 1.75 0.74 3.92 0.55 0.00 -1.26 -5.01 105.19 105.88 2f56 n GLY 46 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 2f56 n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f56 s LYS 47 N -0.25 3.54 0.16 1.61 -0.14 -0.53 -4.80 119.74 119.33 2f56 s LYS 47 Ca 0.00 -0.27 0.09 0.00 -1.36 0.00 0.00 55.97 54.42 2f56 s LYS 47 Cb 0.00 -2.87 -0.04 0.00 -1.68 0.00 0.00 37.83 33.24 2f56 s LYS 47 CO 0.00 0.45 -0.19 -1.12 -0.76 0.00 0.00 175.35 173.73 2f56 s SER 48 N -2.83 2.78 0.07 2.83 0.01 -0.03 -4.89 113.70 111.64 2f56 s SER 48 Ca 0.39 -0.85 -0.30 0.00 1.31 0.00 0.00 55.95 56.50 2f56 s SER 48 Cb -0.12 -0.17 -0.05 0.00 0.21 0.00 0.00 66.02 65.89 2f56 s SER 48 CO 0.27 -0.00 1.12 -0.63 0.41 0.00 0.00 173.24 174.41 2f56 s ILE 49 N -1.92 4.22 -0.29 1.44 -1.09 -1.26 -0.86 121.20 121.44 2f56 s ILE 49 Ca 0.16 1.65 -0.32 0.00 -2.23 0.00 0.00 60.65 59.90 2f56 s ILE 49 Cb -0.06 -4.05 0.18 0.00 -1.58 0.00 0.00 42.46 36.94 2f56 s ILE 49 CO 0.07 0.16 1.38 -0.83 -1.23 0.00 0.00 174.94 174.49 2f56 s GLY 50 N 0.82 0.00 0.00 6.18 0.00 -0.30 -0.37 107.32 113.65 2f56 s GLY 50 Ca 0.55 2.54 0.00 0.00 0.00 0.00 0.00 44.72 47.82 2f56 s GLY 50 CO 0.30 0.95 0.00 0.61 0.00 0.00 0.00 173.10 174.96 2f56 n GLY 51 N 0.33 0.66 3.82 0.20 0.00 0.16 -3.31 105.19 107.04 2f56 n GLY 51 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 2f56 n GLY 51 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2f56 s ASP 52 N -1.90 6.81 0.35 1.61 1.01 -1.23 -4.77 116.67 118.55 2f56 s ASP 52 Ca 0.00 1.71 -0.28 0.00 0.71 0.00 0.00 52.55 54.69 2f56 s ASP 52 Cb 0.00 -2.54 -0.10 0.00 1.01 0.00 0.00 42.92 41.29 2f56 s ASP 52 CO 0.00 -0.45 1.34 -0.63 0.21 0.00 0.00 175.17 175.63 2f56 s ILE 53 N -2.21 2.59 -0.19 0.77 -1.09 -1.26 -1.42 121.20 118.40 2f56 s ILE 53 Ca 0.62 0.59 -0.05 0.00 -2.23 0.00 0.00 60.65 59.58 2f56 s ILE 53 Cb -0.10 -3.37 -0.03 0.00 -1.58 0.00 0.00 42.46 37.38 2f56 s ILE 53 CO 0.16 0.14 0.00 0.12 -1.23 0.00 0.00 174.94 174.13 2f56 s PHE 54 N -1.15 3.07 0.21 3.97 5.36 0.16 -4.82 117.98 124.79 2f56 s PHE 54 Ca 0.50 -0.31 -0.03 0.00 -0.96 0.00 0.00 56.93 56.13 2f56 s PHE 54 Cb -0.41 -2.05 0.18 0.00 -0.34 0.00 0.00 43.02 40.40 2f56 s PHE 54 CO 0.54 -0.11 1.58 1.03 -1.46 0.00 0.00 175.22 176.81 2f56 h SER 55 N 7.15 0.69 -5.86 6.13 0.87 -1.95 -3.40 113.55 117.18 2f56 h SER 55 Ca -0.35 -0.30 -0.40 0.00 -1.23 0.00 0.00 61.79 59.52 2f56 h SER 55 Cb 1.18 -0.19 0.13 0.00 -0.44 0.00 0.00 62.40 63.08 2f56 h SER 55 CO 0.63 0.99 -0.69 -3.20 -0.53 0.00 0.00 176.83 174.02 2f56 n ASN 56 N -4.05 -5.89 -0.17 6.23 5.15 -1.26 -4.87 115.26 110.41 2f56 n ASN 56 Ca -0.01 -0.56 -0.07 0.00 -0.60 0.00 0.00 54.58 53.33 2f56 n ASN 56 Cb 0.50 -4.98 0.02 0.00 -0.53 0.00 0.00 39.78 34.79 2f56 n ASN 56 CO 0.00 0.00 0.00 0.08 1.40 0.00 0.00 177.26 178.74 2f56 h ARG 57 N -2.61 0.66 0.00 1.20 -0.00 -2.01 -0.62 114.38 111.02 2f56 h ARG 57 Ca -0.57 -0.05 0.00 0.00 -0.00 0.00 0.00 59.98 59.36 2f56 h ARG 57 Cb 1.37 -0.15 0.00 0.00 -0.00 0.00 0.00 29.97 31.19 2f56 h ARG 57 CO 0.56 0.45 0.00 0.39 -0.00 0.00 0.00 179.97 181.37 2f56 n GLU 58 N -4.73 0.80 -4.14 0.08 1.02 -1.26 -4.89 120.64 107.52 2f56 n GLU 58 Ca 0.02 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 56.82 2f56 n GLU 58 Cb 0.03 -1.45 -0.02 0.00 -0.02 0.00 0.00 31.44 29.98 2f56 n GLU 58 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f56 n GLY 59 N 0.57 -0.44 0.11 0.62 0.00 -0.24 -4.86 105.19 100.95 2f56 n GLY 59 Ca 0.17 0.15 -0.11 0.00 0.00 0.00 0.00 46.02 46.23 2f56 n GLY 59 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f56 h LYS 60 N -1.64 0.20 -6.66 1.61 1.57 -1.90 -3.45 116.57 106.29 2f56 h LYS 60 Ca -0.59 -0.27 -0.50 0.00 -1.87 0.00 0.00 60.65 57.41 2f56 h LYS 60 Cb 1.38 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.76 2f56 h LYS 60 CO 0.75 1.06 0.18 -0.51 -0.57 0.00 0.00 179.45 180.36 2f56 s LEU 61 N -7.22 4.34 0.19 2.94 1.43 -1.26 -4.99 118.68 114.11 2f56 s LEU 61 Ca -0.03 1.54 -0.32 0.00 -1.03 0.00 0.00 54.13 54.29 2f56 s LEU 61 Cb 0.09 -3.71 -0.12 0.00 0.03 0.00 0.00 46.19 42.47 2f56 s LEU 61 CO 0.85 0.00 1.70 -0.81 0.23 0.00 0.00 176.35 178.32 2f56 n PRO 62 N 0.68 2.66 -3.67 1.29 -0.04 -1.26 -4.98 135.00 129.68 2f56 n PRO 62 Ca -0.01 0.96 -0.29 0.00 -0.04 0.00 0.00 63.50 64.12 2f56 n PRO 62 Cb 0.51 -2.79 -0.04 0.00 -0.04 0.00 0.00 33.50 31.14 2f56 n PRO 62 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2f56 s GLY 63 N 1.21 1.92 0.02 0.55 0.00 -1.26 -5.09 107.32 104.67 2f56 s GLY 63 Ca 0.76 -0.74 -0.28 0.00 0.00 0.00 0.00 44.72 44.47 2f56 s GLY 63 CO 0.34 -0.68 0.83 1.25 0.00 0.00 0.00 173.10 174.83 2f56 s LYS 64 N -3.15 0.91 -0.25 2.90 2.20 -1.26 -5.07 119.74 116.02 2f56 s LYS 64 Ca 0.39 -0.30 -0.28 0.00 -0.36 0.00 0.00 55.97 55.42 2f56 s LYS 64 Cb -0.11 0.42 -0.04 0.00 -1.51 0.00 0.00 37.83 36.59 2f56 s LYS 64 CO 0.28 -0.39 2.12 -1.12 -0.36 0.00 0.00 175.35 175.88 2f56 s SER 65 N -2.44 5.55 0.00 1.43 0.01 -1.26 -1.83 113.70 115.16 2f56 s SER 65 Ca 0.03 1.75 0.00 0.00 1.31 0.00 0.00 55.95 59.04 2f56 s SER 65 Cb -0.01 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.71 2f56 s SER 65 CO -0.09 -1.91 0.00 0.61 0.41 0.00 0.00 173.24 172.26 2f56 n GLY 66 N 5.69 0.47 3.66 3.44 0.00 -1.26 -5.01 105.19 112.18 2f56 n GLY 66 Ca 0.28 -0.35 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 2f56 n GLY 66 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2f56 s ARG 67 N -0.65 4.19 -0.11 1.61 3.52 -0.76 -4.95 118.95 121.80 2f56 s ARG 67 Ca 0.00 0.41 -0.04 0.00 -0.13 0.00 0.00 55.73 55.97 2f56 s ARG 67 Cb 0.00 -3.56 -0.04 0.00 -1.56 0.00 0.00 34.95 29.79 2f56 s ARG 67 CO 0.00 -0.15 0.04 0.99 -0.81 0.00 0.00 175.30 175.37 2f56 s THR 68 N 1.64 4.60 -0.11 4.11 2.01 -1.26 -4.78 115.64 121.84 2f56 s THR 68 Ca 0.24 -0.13 -0.00 0.00 0.31 0.00 0.00 61.69 62.10 2f56 s THR 68 Cb -0.15 -2.97 -0.02 0.00 0.01 0.00 0.00 72.50 69.36 2f56 s THR 68 CO 0.10 0.59 -0.09 0.26 -0.69 0.00 0.00 174.62 174.78 2f56 s TRP 69 N -0.71 2.88 0.34 4.92 0.52 -1.26 -1.21 118.94 124.42 2f56 s TRP 69 Ca 0.12 -0.34 0.06 0.00 0.02 0.00 0.00 56.10 55.95 2f56 s TRP 69 Cb -0.12 -1.82 -0.07 0.00 -1.15 0.00 0.00 33.47 30.32 2f56 s TRP 69 CO 0.02 0.01 0.01 1.03 0.02 0.00 0.00 176.95 178.04 2f56 s ARG 70 N -0.04 1.72 0.16 4.98 0.52 -0.72 0.38 118.95 125.95 2f56 s ARG 70 Ca -0.01 -1.94 0.03 0.00 -0.52 0.00 0.00 55.73 53.28 2f56 s ARG 70 Cb -0.14 -1.19 -0.05 0.00 0.52 0.00 0.00 34.95 34.09 2f56 s ARG 70 CO 0.03 -0.08 -0.03 -1.83 0.02 0.00 0.00 175.30 173.41 2f56 s GLU 71 N -3.79 1.07 -0.10 3.54 -1.05 -0.51 -1.64 118.70 116.23 2f56 s GLU 71 Ca 0.34 -1.50 -0.18 0.00 -0.15 0.00 0.00 54.97 53.49 2f56 s GLU 71 Cb 0.08 -0.38 0.04 0.00 -0.44 0.00 0.00 34.13 33.43 2f56 s GLU 71 CO 0.15 -0.06 0.44 0.00 0.95 0.00 0.00 175.26 176.74 2f56 s ALA 72 N -3.55 -1.11 0.28 -0.84 0.00 -0.66 0.39 121.76 116.27 2f56 s ALA 72 Ca 0.21 0.96 -0.29 0.00 0.00 0.00 0.00 51.96 52.83 2f56 s ALA 72 Cb 0.05 -0.35 -0.10 0.00 0.00 0.00 0.00 23.12 22.72 2f56 s ALA 72 CO 0.02 -0.25 1.17 -0.51 0.00 0.00 0.00 175.76 176.19 2f56 s ASP 73 N -0.51 7.10 0.07 0.00 1.11 0.51 -1.46 116.67 123.48 2f56 s ASP 73 Ca -0.06 2.38 0.09 0.00 0.18 0.00 0.00 52.55 55.14 2f56 s ASP 73 Cb -0.03 -2.63 -0.03 0.00 1.07 0.00 0.00 42.92 41.30 2f56 s ASP 73 CO 0.03 -0.29 -0.25 -0.63 1.18 0.00 0.00 175.17 175.22 2f56 s ILE 74 N -0.98 2.02 -1.48 0.77 -1.09 -0.88 -4.72 121.20 114.84 2f56 s ILE 74 Ca 0.47 -1.44 0.00 0.00 -2.23 0.00 0.00 60.65 57.45 2f56 s ILE 74 Cb -0.34 -1.76 0.00 0.00 -1.58 0.00 0.00 42.46 38.78 2f56 s ILE 74 CO 0.44 0.24 0.00 0.59 -1.23 0.00 0.00 174.94 174.97 2f56 n ASN 75 N 1.55 -4.77 -4.77 3.58 3.02 0.16 -4.57 115.26 109.45 2f56 n ASN 75 Ca -0.17 0.34 -0.39 0.00 -0.03 0.00 0.00 54.58 54.33 2f56 n ASN 75 Cb 0.53 -3.50 -0.06 0.00 -0.61 0.00 0.00 39.78 36.14 2f56 n ASN 75 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2f56 s TYR 76 N -2.49 3.82 0.00 3.10 5.04 -1.26 -4.94 117.35 120.62 2f56 s TYR 76 Ca 0.00 1.48 0.00 0.00 -2.44 0.00 0.00 57.07 56.11 2f56 s TYR 76 Cb 0.00 -2.72 0.00 0.00 0.35 0.00 0.00 41.96 39.59 2f56 s TYR 76 CO 0.00 0.44 0.00 0.25 -1.34 0.00 0.00 175.55 174.90 2f56 n THR 77 N 2.08 0.00 -3.59 4.34 -2.24 -1.26 -4.94 114.28 108.67 2f56 n THR 77 Ca -0.06 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.64 2f56 n THR 77 Cb 0.50 -0.50 -0.02 0.00 -2.10 0.00 0.00 70.33 68.21 2f56 n THR 77 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2f56 s SER 78 N -4.04 -0.36 0.00 3.42 1.04 -1.26 -4.76 113.70 107.74 2f56 s SER 78 Ca 0.00 -0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.25 2f56 s SER 78 Cb 0.00 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.63 2f56 s SER 78 CO 0.00 -0.88 0.00 0.61 0.98 0.00 0.00 173.24 173.95 2f56 n GLY 79 N -0.36 -1.40 3.77 7.32 0.00 -1.25 -4.87 105.19 108.40 2f56 n GLY 79 Ca -0.10 -1.56 -0.36 0.00 0.00 0.00 0.00 46.02 44.00 2f56 n GLY 79 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2f56 s PHE 80 N 0.00 2.67 0.66 1.61 0.08 -1.26 -4.52 117.98 117.21 2f56 s PHE 80 Ca 0.00 1.54 -0.17 0.00 0.12 0.00 0.00 56.93 58.41 2f56 s PHE 80 Cb 0.00 -3.34 -0.00 0.00 -0.57 0.00 0.00 43.02 39.11 2f56 s PHE 80 CO 0.00 -1.67 1.25 1.03 -0.10 0.00 0.00 175.22 175.73 2f56 s ARG 81 N -3.17 2.53 0.02 0.44 0.52 -1.26 -5.02 118.95 113.01 2f56 s ARG 81 Ca 0.72 1.92 0.00 0.00 -0.52 0.00 0.00 55.73 57.85 2f56 s ARG 81 Cb -0.26 -1.86 0.00 0.00 0.52 0.00 0.00 34.95 33.35 2f56 s ARG 81 CO 0.30 -1.58 0.03 0.27 0.02 0.00 0.00 175.30 174.34 2f56 n ASN 82 N -2.07 0.05 -1.26 0.23 0.23 -1.26 -5.03 115.26 106.16 2f56 n ASN 82 Ca 0.15 -1.04 0.09 0.00 -0.53 0.00 0.00 54.58 53.24 2f56 n ASN 82 Cb 0.49 -0.02 0.30 0.00 -2.08 0.00 0.00 39.78 38.47 2f56 n ASN 82 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 2f56 n SER 83 N -2.99 4.17 -4.68 0.53 3.41 -1.26 -4.95 113.62 107.84 2f56 n SER 83 Ca 0.01 -2.39 -0.37 0.00 -0.26 0.00 0.00 58.87 55.85 2f56 n SER 83 Cb 0.02 -0.49 -0.08 0.00 -0.26 0.00 0.00 64.21 63.40 2f56 n SER 83 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2f56 s ASP 84 N -1.09 6.36 0.01 4.04 1.01 -1.26 -2.72 116.67 123.01 2f56 s ASP 84 Ca 0.44 0.42 -0.02 0.00 0.71 0.00 0.00 52.55 54.09 2f56 s ASP 84 Cb 0.28 -2.19 -0.01 0.00 1.01 0.00 0.00 42.92 42.01 2f56 s ASP 84 CO 0.21 0.00 0.03 -0.13 0.21 0.00 0.00 175.17 175.50 2f56 s ARG 85 N 1.02 0.30 -0.13 8.23 1.81 -0.16 -2.08 118.95 127.94 2f56 s ARG 85 Ca 0.16 -0.40 -0.05 0.00 -1.72 0.00 0.00 55.73 53.71 2f56 s ARG 85 Cb -0.14 0.11 -0.04 0.00 -0.45 0.00 0.00 34.95 34.44 2f56 s ARG 85 CO 0.06 -0.06 0.05 -1.50 -0.68 0.00 0.00 175.30 173.17 2f56 s ILE 86 N -1.10 4.72 -0.17 1.52 2.07 -0.54 -1.20 121.20 126.49 2f56 s ILE 86 Ca -0.12 -0.08 -0.00 0.00 -1.41 0.00 0.00 60.65 59.04 2f56 s ILE 86 Cb -0.07 -3.06 0.00 0.00 0.13 0.00 0.00 42.46 39.46 2f56 s ILE 86 CO -0.00 0.55 -0.15 -0.76 -1.91 0.00 0.00 174.94 172.67 2f56 s LEU 87 N -0.39 2.44 -0.02 8.50 2.01 0.30 -1.66 118.68 129.87 2f56 s LEU 87 Ca 0.09 -0.51 0.02 0.00 0.01 0.00 0.00 54.13 53.75 2f56 s LEU 87 Cb -0.12 -1.57 -0.00 0.00 0.01 0.00 0.00 46.19 44.51 2f56 s LEU 87 CO 0.02 0.05 -0.08 -0.72 1.01 0.00 0.00 176.35 176.62 2f56 s TYR 88 N 1.04 0.80 0.60 0.29 1.13 -0.65 0.05 117.35 120.61 2f56 s TYR 88 Ca -0.01 -0.17 -0.00 0.00 -1.41 0.00 0.00 57.07 55.47 2f56 s TYR 88 Cb -0.15 -0.56 0.05 0.00 -1.10 0.00 0.00 41.96 40.21 2f56 s TYR 88 CO -0.04 -0.06 0.84 -1.54 -2.51 0.00 0.00 175.55 172.25 2f56 s SER 89 N 0.03 5.09 0.14 -0.18 1.04 -0.25 -1.76 113.70 117.81 2f56 s SER 89 Ca -0.00 0.03 0.20 0.00 0.48 0.00 0.00 55.95 56.66 2f56 s SER 89 Cb -0.06 -0.82 0.83 0.00 0.10 0.00 0.00 66.02 66.07 2f56 s SER 89 CO -0.00 -1.31 1.61 -1.54 0.98 0.00 0.00 173.24 172.98 2f56 n SER 90 N -2.50 0.38 -1.15 7.02 3.41 -0.35 -1.72 113.62 118.70 2f56 n SER 90 Ca 0.09 0.59 0.08 0.00 -0.26 0.00 0.00 58.87 59.37 2f56 n SER 90 Cb 0.60 -0.67 0.30 0.00 -0.26 0.00 0.00 64.21 64.17 2f56 n SER 90 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2f56 n ASP 91 N -1.91 4.33 -1.90 4.04 5.75 -1.26 -4.98 116.55 120.62 2f56 n ASP 91 Ca 0.03 -3.02 -0.15 0.00 -0.01 0.00 0.00 54.79 51.64 2f56 n ASP 91 Cb 0.21 -0.58 0.01 0.00 -1.03 0.00 0.00 41.12 39.72 2f56 n ASP 91 CO 0.00 0.00 0.00 0.79 -0.11 0.00 0.00 177.20 177.88 2f56 n TRP 92 N -0.25 -0.99 -2.33 2.11 7.02 -0.70 -5.02 117.44 117.28 2f56 n TRP 92 Ca 0.23 0.15 -0.41 0.00 -1.02 0.00 0.00 57.50 56.46 2f56 n TRP 92 Cb 0.98 -3.26 -0.03 0.00 -2.42 0.00 0.00 31.31 26.57 2f56 n TRP 92 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 2f56 s LEU 93 N -4.50 4.46 -0.13 -0.99 1.43 -1.26 -4.86 118.68 112.83 2f56 s LEU 93 Ca 0.09 2.31 0.01 0.00 -1.03 0.00 0.00 54.13 55.51 2f56 s LEU 93 Cb -0.04 -3.61 0.02 0.00 0.03 0.00 0.00 46.19 42.59 2f56 s LEU 93 CO 0.11 -0.38 -0.13 -0.63 0.23 0.00 0.00 176.35 175.55 2f56 s ILE 94 N -0.27 1.43 0.20 -0.59 -1.09 -0.95 -1.09 121.20 118.84 2f56 s ILE 94 Ca 0.52 -0.56 0.11 0.00 -2.23 0.00 0.00 60.65 58.49 2f56 s ILE 94 Cb -0.34 -1.35 -0.04 0.00 -1.58 0.00 0.00 42.46 39.15 2f56 s ILE 94 CO 0.39 0.43 -0.19 -0.31 -1.23 0.00 0.00 174.94 174.03 2f56 s TYR 95 N 1.37 2.40 0.17 3.97 1.51 0.11 -1.23 117.35 125.65 2f56 s TYR 95 Ca 0.01 -0.32 0.10 0.00 -1.01 0.00 0.00 57.07 55.86 2f56 s TYR 95 Cb -0.13 -1.17 -0.04 0.00 -0.11 0.00 0.00 41.96 40.51 2f56 s TYR 95 CO -0.07 0.53 -0.22 -1.59 -1.11 0.00 0.00 175.55 173.09 2f56 s LYS 96 N -2.81 1.37 -0.00 -0.62 -2.85 0.15 -0.54 119.74 114.44 2f56 s LYS 96 Ca 0.23 -1.43 0.02 0.00 -1.00 0.00 0.00 55.97 53.79 2f56 s LYS 96 Cb -0.08 -1.59 -0.01 0.00 -2.06 0.00 0.00 37.83 34.09 2f56 s LYS 96 CO 0.12 0.34 -0.07 -0.08 0.10 0.00 0.00 175.35 175.76 2f56 s THR 97 N -1.74 0.54 -0.04 3.79 -1.32 -0.34 -1.67 115.64 114.86 2f56 s THR 97 Ca 0.17 -0.35 0.06 0.00 -1.21 0.00 0.00 61.69 60.35 2f56 s THR 97 Cb -0.07 -0.47 0.08 0.00 -1.51 0.00 0.00 72.50 70.53 2f56 s THR 97 CO 0.08 0.11 1.04 0.35 -2.21 0.00 0.00 174.62 173.99 2f56 n THR 98 N 2.80 1.25 -2.52 5.08 -2.24 -1.26 -0.99 114.28 116.40 2f56 n THR 98 Ca -0.14 -1.36 -0.06 0.00 -2.27 0.00 0.00 64.05 60.22 2f56 n THR 98 Cb 0.57 0.29 0.05 0.00 -2.10 0.00 0.00 70.33 69.14 2f56 n THR 98 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2f56 n ASP 99 N -0.77 2.42 -3.11 3.42 5.68 -1.21 -4.64 116.55 118.36 2f56 n ASP 99 Ca 0.05 -2.58 -0.16 0.00 -0.50 0.00 0.00 54.79 51.60 2f56 n ASP 99 Cb 0.37 -0.43 0.08 0.00 -1.14 0.00 0.00 41.12 40.00 2f56 n ASP 99 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 2f56 n HIS 100 N -0.54 -2.03 -1.21 2.11 8.25 -1.10 -3.14 115.22 117.56 2f56 n HIS 100 Ca 0.17 0.82 -0.07 0.00 -0.26 0.00 0.00 57.72 58.39 2f56 n HIS 100 Cb 0.88 -4.61 -0.03 0.00 1.12 0.00 0.00 29.99 27.34 2f56 n HIS 100 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2f56 n TYR 101 N -3.92 0.00 -0.06 4.41 4.01 -1.26 -4.90 117.16 115.44 2f56 n TYR 101 Ca -0.19 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.36 2f56 n TYR 101 Cb 0.62 -1.52 -0.13 0.00 -0.31 0.00 0.00 39.34 38.00 2f56 n TYR 101 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 2f56 h GLN 102 N 0.03 0.07 -6.22 -0.72 4.20 -1.96 -3.47 115.11 107.04 2f56 h GLN 102 Ca -0.15 -0.11 -0.58 0.00 0.06 0.00 0.00 58.65 57.87 2f56 h GLN 102 Cb 0.48 0.04 -0.23 0.00 0.30 0.00 0.00 27.48 28.07 2f56 h GLN 102 CO 0.21 1.05 -0.84 0.95 -0.67 0.00 0.00 178.83 179.54 2f56 s THR 103 N -2.35 1.76 -0.01 -0.54 -4.23 -1.26 -5.10 115.64 103.90 2f56 s THR 103 Ca -0.24 -1.46 0.02 0.00 -1.18 0.00 0.00 61.69 58.84 2f56 s THR 103 Cb 0.03 -1.57 -0.00 0.00 1.34 0.00 0.00 72.50 72.30 2f56 s THR 103 CO 0.67 0.04 -0.08 -0.36 -0.54 0.00 0.00 174.62 174.34 2f56 s PHE 104 N -1.04 0.81 0.04 3.99 0.08 -1.26 -4.33 117.98 116.27 2f56 s PHE 104 Ca 0.07 -0.17 0.04 0.00 0.12 0.00 0.00 56.93 56.99 2f56 s PHE 104 Cb -0.10 -0.55 -0.02 0.00 -0.57 0.00 0.00 43.02 41.78 2f56 s PHE 104 CO 0.04 -0.05 -0.12 0.95 -0.10 0.00 0.00 175.22 175.93 2f56 s THR 105 N -0.02 0.97 0.25 0.64 -4.23 -0.67 -4.95 115.64 107.63 2f56 s THR 105 Ca 0.00 -0.99 -0.30 0.00 -1.18 0.00 0.00 61.69 59.23 2f56 s THR 105 Cb -0.05 -0.91 -0.09 0.00 1.34 0.00 0.00 72.50 72.79 2f56 s THR 105 CO -0.00 -0.08 1.22 -0.75 -0.54 0.00 0.00 174.62 174.47 2f56 s LYS 106 N -1.21 4.48 0.00 3.99 2.20 -1.26 -0.67 119.74 127.27 2f56 s LYS 106 Ca -0.01 1.97 0.00 0.00 -0.36 0.00 0.00 55.97 57.58 2f56 s LYS 106 Cb -0.08 -3.18 0.00 0.00 -1.51 0.00 0.00 37.83 33.06 2f56 s LYS 106 CO 0.01 -0.06 0.00 0.44 -0.36 0.00 0.00 175.35 175.38 2f56 n ILE 107 N 1.75 0.00 -1.51 5.43 -5.35 -0.37 -4.87 119.36 114.45 2f56 n ILE 107 Ca 0.02 -0.30 0.00 0.00 -0.27 0.00 0.00 62.75 62.21 2f56 n ILE 107 Cb 0.44 0.89 0.00 0.00 -1.74 0.00 0.00 39.64 39.23 2f56 n ILE 107 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33