#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kfc s THR 3 N 0.00 0.13 0.05 12.58 -4.23 -1.26 -5.02 115.64 117.89 1kfc s THR 3 Ca 0.00 -1.39 -0.01 0.00 -1.18 0.00 0.00 61.69 59.10 1kfc s THR 3 Cb 0.00 -1.55 -0.27 0.00 1.34 0.00 0.00 72.50 72.02 1kfc s THR 3 CO 0.00 -0.60 1.03 -0.07 -0.54 0.00 0.00 174.62 174.44 1kfc h LEU 4 N 2.77 0.32 -9.31 4.79 3.38 -1.97 -3.47 115.31 111.83 1kfc h LEU 4 Ca -0.34 -0.39 -0.61 0.00 0.09 0.00 0.00 57.88 56.64 1kfc h LEU 4 Cb 1.20 -0.10 -0.14 0.00 0.09 0.00 0.00 40.66 41.71 1kfc h LEU 4 CO 0.56 1.32 -0.73 -0.76 0.09 0.00 0.00 178.44 178.92 1kfc s LEU 5 N -6.96 2.85 -0.10 1.67 1.43 -1.26 -5.09 118.68 111.21 1kfc s LEU 5 Ca -0.05 -0.76 -0.29 0.00 -1.03 0.00 0.00 54.13 52.00 1kfc s LEU 5 Cb 0.07 -1.45 -0.04 0.00 0.03 0.00 0.00 46.19 44.80 1kfc s LEU 5 CO 0.86 0.06 1.57 0.21 0.23 0.00 0.00 176.35 179.28 1kfc s ASN 6 N -3.20 6.68 0.00 2.29 3.84 -1.26 -4.87 114.94 118.42 1kfc s ASN 6 Ca 0.27 2.03 0.24 0.00 0.21 0.00 0.00 52.86 55.61 1kfc s ASN 6 Cb -0.07 -2.53 1.13 0.00 -0.55 0.00 0.00 41.25 39.23 1kfc s ASN 6 CO 0.15 -0.94 1.79 -2.65 -2.79 0.00 0.00 177.10 172.66 1kfc n PRO 7 N 7.10 0.18 -4.35 0.43 -0.02 -1.26 -4.85 135.00 132.24 1kfc n PRO 7 Ca 0.17 0.07 -0.28 0.00 -2.02 0.00 0.00 63.50 61.44 1kfc n PRO 7 Cb 0.44 -1.50 -0.11 0.00 -0.02 0.00 0.00 33.50 32.30 1kfc n PRO 7 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1kfc s TYR 8 N -2.78 2.46 -0.46 6.00 2.02 -1.26 -1.08 117.35 122.25 1kfc s TYR 8 Ca 0.18 -0.30 0.03 0.00 -0.37 0.00 0.00 57.07 56.61 1kfc s TYR 8 Cb 0.16 -1.25 0.12 0.00 -0.40 0.00 0.00 41.96 40.59 1kfc s TYR 8 CO 0.40 0.45 0.20 -0.06 -1.57 0.00 0.00 175.55 174.97 1kfc s PHE 9 N -1.46 3.43 0.00 2.71 0.08 0.12 -4.97 117.98 117.90 1kfc s PHE 9 Ca 0.20 -3.04 0.00 0.00 0.12 0.00 0.00 56.93 54.22 1kfc s PHE 9 Cb -0.09 -2.91 0.00 0.00 -0.57 0.00 0.00 43.02 39.44 1kfc s PHE 9 CO 0.11 -0.84 0.00 0.41 -0.10 0.00 0.00 175.22 174.80 1kfc n GLY 10 N 3.63 2.62 0.02 4.36 0.00 -1.26 -1.45 105.19 113.11 1kfc n GLY 10 Ca 0.04 -0.29 0.14 0.00 0.00 0.00 0.00 46.02 45.91 1kfc n GLY 10 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1kfc n GLU 11 N 13.42 0.18 -3.74 1.61 0.28 -1.26 -4.89 120.64 126.24 1kfc n GLU 11 Ca 0.00 -0.05 -0.36 0.00 -0.16 0.00 0.00 57.16 56.59 1kfc n GLU 11 Cb 0.00 -1.50 -0.06 0.00 1.43 0.00 0.00 31.44 31.31 1kfc n GLU 11 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 1kfc s PHE 12 N -2.85 3.63 0.00 -1.84 0.08 -0.53 -4.90 117.98 111.57 1kfc s PHE 12 Ca 0.18 0.66 0.00 0.00 0.12 0.00 0.00 56.93 57.89 1kfc s PHE 12 Cb 0.19 -2.05 0.00 0.00 -0.57 0.00 0.00 43.02 40.59 1kfc s PHE 12 CO 0.56 0.67 0.00 0.41 -0.10 0.00 0.00 175.22 176.76 1kfc n GLY 13 N 1.65 0.12 2.04 4.36 0.00 -0.17 0.16 105.19 113.35 1kfc n GLY 13 Ca -0.16 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.36 1kfc n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kfc n GLY 14 N 0.00 -2.32 2.27 -0.02 0.00 -0.24 -0.59 105.19 104.29 1kfc n GLY 14 Ca 0.00 -1.83 -0.25 0.00 0.00 0.00 0.00 46.02 43.94 1kfc n GLY 14 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1kfc n MET 15 N -0.11 1.22 -2.27 1.61 2.81 -1.24 -1.01 117.12 118.13 1kfc n MET 15 Ca 0.00 -3.65 -0.42 0.00 -1.81 0.00 0.00 57.70 51.82 1kfc n MET 15 Cb 0.00 -1.53 0.00 0.00 -0.71 0.00 0.00 33.22 30.98 1kfc n MET 15 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1kfc n TYR 16 N 1.30 2.88 -4.39 2.03 4.01 0.18 -4.92 117.16 118.24 1kfc n TYR 16 Ca 0.24 -2.79 -0.22 0.00 -0.16 0.00 0.00 57.90 54.96 1kfc n TYR 16 Cb 0.49 -1.94 -0.10 0.00 -0.31 0.00 0.00 39.34 37.47 1kfc n TYR 16 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1kfc s VAL 17 N 0.24 2.08 0.57 -0.72 -7.23 -1.26 -3.47 120.40 110.61 1kfc s VAL 17 Ca 0.42 -2.19 -0.20 0.00 -1.81 0.00 0.00 61.98 58.19 1kfc s VAL 17 Cb 0.11 -2.10 -0.05 0.00 0.56 0.00 0.00 36.38 34.90 1kfc s VAL 17 CO -0.01 -0.41 1.11 -2.65 -0.31 0.00 0.00 175.10 172.83 1kfc n PRO 18 N -0.24 1.19 -0.32 4.82 -0.02 -1.26 -4.85 135.00 134.32 1kfc n PRO 18 Ca -0.09 0.45 0.16 0.00 -2.02 0.00 0.00 63.50 62.00 1kfc n PRO 18 Cb 0.59 -2.30 0.36 0.00 -0.02 0.00 0.00 33.50 32.12 1kfc n PRO 18 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1kfc h GLN 19 N 0.87 0.41 -0.03 -0.52 5.75 -1.99 -0.31 115.11 119.29 1kfc h GLN 19 Ca -0.49 -0.02 0.01 0.00 -0.15 0.00 0.00 58.65 58.00 1kfc h GLN 19 Cb 1.34 -0.09 -0.00 0.00 1.07 0.00 0.00 27.48 29.80 1kfc h GLN 19 CO 0.53 0.27 0.10 0.97 -2.65 0.00 0.00 178.83 178.06 1kfc h ILE 20 N 0.42 0.15 -0.00 2.39 2.10 -1.97 -1.21 117.51 119.40 1kfc h ILE 20 Ca 0.61 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.55 1kfc h ILE 20 Cb 1.21 0.91 0.00 0.00 -1.09 0.00 0.00 36.82 37.85 1kfc h ILE 20 CO -0.54 0.00 -0.61 0.18 -1.08 0.00 0.00 178.15 176.10 1kfc n LEU 21 N -3.27 0.63 -0.33 2.19 4.77 -0.13 -4.32 117.00 116.54 1kfc n LEU 21 Ca -0.02 -0.12 -0.04 0.00 -0.03 0.00 0.00 56.01 55.79 1kfc n LEU 21 Cb 0.18 -0.19 0.08 0.00 -2.33 0.00 0.00 43.42 41.16 1kfc n LEU 21 CO 0.21 0.16 1.14 0.24 -1.33 0.00 0.00 177.39 177.81 1kfc h MET 22 N 0.03 1.25 -0.36 3.23 2.86 -1.27 -2.20 114.93 118.47 1kfc h MET 22 Ca 0.00 -0.17 -0.00 0.00 -2.06 0.00 0.00 59.70 57.47 1kfc h MET 22 Cb 0.50 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 1kfc h MET 22 CO 0.00 0.94 0.22 -1.35 1.06 0.00 0.00 176.91 177.77 1kfc h PRO 23 N 1.24 0.48 -0.52 -0.22 0.11 -1.76 0.13 132.00 131.46 1kfc h PRO 23 Ca 0.31 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.31 1kfc h PRO 23 Cb 0.08 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.06 1kfc h PRO 23 CO -0.04 0.33 0.06 0.00 -0.21 0.00 0.00 178.00 178.14 1kfc h ALA 24 N 1.75 0.70 -0.48 -0.75 0.00 -1.68 0.11 119.26 118.91 1kfc h ALA 24 Ca 0.13 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.65 1kfc h ALA 24 Cb -0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1kfc h ALA 24 CO -0.03 0.46 -0.20 -0.07 0.00 0.00 0.00 179.25 179.42 1kfc h LEU 25 N 0.76 0.99 -0.41 0.00 3.38 -0.84 -1.46 115.31 117.72 1kfc h LEU 25 Ca 0.16 -0.36 -0.09 0.00 0.09 0.00 0.00 57.88 57.67 1kfc h LEU 25 Cb 0.45 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1kfc h LEU 25 CO 0.02 1.15 -0.11 0.78 0.09 0.00 0.00 178.44 180.36 1kfc h ASN 26 N 0.84 0.81 -0.39 -0.43 -0.26 -0.54 -0.02 115.58 115.58 1kfc h ASN 26 Ca 0.11 -0.37 0.04 0.00 -0.56 0.00 0.00 56.30 55.53 1kfc h ASN 26 Cb 0.77 -0.22 -0.04 0.00 -1.06 0.00 0.00 38.32 37.76 1kfc h ASN 26 CO 0.06 0.99 0.16 -0.61 -1.06 0.00 0.00 177.43 176.97 1kfc h GLN 27 N 0.62 0.32 -0.39 0.81 4.15 -0.70 -0.81 115.11 119.10 1kfc h GLN 27 Ca 0.10 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.48 1kfc h GLN 27 Cb 0.64 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.24 1kfc h GLN 27 CO 0.04 0.22 0.17 1.25 -1.93 0.00 0.00 178.83 178.57 1kfc h LEU 28 N 0.33 0.53 -0.54 -2.39 5.85 -1.08 -0.44 115.31 117.59 1kfc h LEU 28 Ca 0.18 -0.16 0.01 0.00 0.84 0.00 0.00 57.88 58.75 1kfc h LEU 28 Cb 0.13 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1kfc h LEU 28 CO -0.16 0.54 0.34 -0.08 -0.34 0.00 0.00 178.44 178.75 1kfc h GLU 29 N 0.49 0.68 -0.50 1.25 4.81 -0.69 0.70 114.58 121.32 1kfc h GLU 29 Ca 0.13 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 1kfc h GLU 29 Cb 0.17 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 1kfc h GLU 29 CO -0.01 0.45 0.26 1.49 -0.73 0.00 0.00 179.01 180.47 1kfc h GLU 30 N 0.70 0.71 -0.78 1.92 4.81 -0.82 -0.66 114.58 120.46 1kfc h GLU 30 Ca 0.20 -0.09 -0.05 0.00 -0.13 0.00 0.00 59.36 59.29 1kfc h GLU 30 Cb -0.05 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.16 1kfc h GLU 30 CO -0.06 0.57 0.28 0.00 -0.73 0.00 0.00 179.01 179.07 1kfc h ALA 31 N 1.10 1.03 -0.09 2.92 0.00 -0.70 -1.40 119.26 122.12 1kfc h ALA 31 Ca 0.18 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1kfc h ALA 31 Cb 0.07 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1kfc h ALA 31 CO -0.03 0.67 0.05 0.35 0.00 0.00 0.00 179.25 180.30 1kfc h PHE 32 N 1.14 0.11 -0.92 0.00 3.57 -0.50 0.18 116.94 120.52 1kfc h PHE 32 Ca 0.26 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.76 1kfc h PHE 32 Cb 0.26 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.92 1kfc h PHE 32 CO 0.02 0.10 0.58 0.28 -2.23 0.00 0.00 178.31 177.06 1kfc h VAL 33 N 0.09 1.24 -0.29 1.41 2.07 -0.91 -0.14 116.25 119.73 1kfc h VAL 33 Ca 0.03 -0.48 -0.04 0.00 0.82 0.00 0.00 66.70 67.02 1kfc h VAL 33 Cb 0.02 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 29.69 1kfc h VAL 33 CO -0.01 0.24 0.01 -1.28 0.02 0.00 0.00 177.57 176.55 1kfc h SER 34 N 1.25 0.49 -0.84 0.57 0.87 -0.98 -2.95 113.55 111.96 1kfc h SER 34 Ca 0.33 -0.30 -0.02 0.00 -1.23 0.00 0.00 61.79 60.57 1kfc h SER 34 Cb -0.10 -0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 61.68 1kfc h SER 34 CO -0.07 0.67 0.44 0.00 -0.53 0.00 0.00 176.83 177.35 1kfc h ALA 35 N 0.83 1.19 0.00 6.23 0.00 -0.08 -1.98 119.26 125.45 1kfc h ALA 35 Ca 0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1kfc h ALA 35 Cb 0.42 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1kfc h ALA 35 CO 0.01 0.64 -0.05 1.96 0.00 0.00 0.00 179.25 181.82 1kfc h GLN 36 N 1.19 0.00 -0.02 0.00 1.08 -0.87 -1.12 115.11 115.36 1kfc h GLN 36 Ca 0.30 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.50 1kfc h GLN 36 Cb 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 1kfc h GLN 36 CO -0.04 0.05 -0.05 1.63 -0.95 0.00 0.00 178.83 179.47 1kfc n LYS 37 N -3.32 2.02 -3.18 1.46 5.02 -0.78 -4.87 118.16 114.51 1kfc n LYS 37 Ca -0.01 -1.57 -0.43 0.00 -2.02 0.00 0.00 58.31 54.28 1kfc n LYS 37 Cb 0.20 -1.47 -0.07 0.00 -0.02 0.00 0.00 35.03 33.68 1kfc n LYS 37 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1kfc s ASP 38 N -2.06 6.24 0.56 4.39 -1.08 -0.43 -4.93 116.67 119.36 1kfc s ASP 38 Ca 0.30 -0.70 0.23 0.00 -0.52 0.00 0.00 52.55 51.86 1kfc s ASP 38 Cb 0.20 -2.28 1.53 0.00 -1.46 0.00 0.00 42.92 40.91 1kfc s ASP 38 CO 0.34 -0.79 2.17 1.55 0.52 0.00 0.00 175.17 178.96 1kfc h PRO 39 N 8.90 0.00 -0.28 4.34 0.13 -1.89 -1.74 132.00 141.45 1kfc h PRO 39 Ca -0.27 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.68 1kfc h PRO 39 Cb 1.10 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 1kfc h PRO 39 CO 0.90 0.00 -0.53 0.93 -0.23 0.00 0.00 178.00 179.07 1kfc h GLU 40 N 0.00 0.83 -0.35 0.86 5.08 -1.93 -0.37 114.58 118.71 1kfc h GLU 40 Ca 0.03 -0.52 -0.06 0.00 -1.00 0.00 0.00 59.36 57.82 1kfc h GLU 40 Cb 0.14 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1kfc h GLU 40 CO -0.00 1.15 -0.00 0.35 -1.00 0.00 0.00 179.01 179.51 1kfc h PHE 41 N 0.64 0.67 -0.86 4.33 3.04 -1.66 -1.12 116.94 121.98 1kfc h PHE 41 Ca 0.02 -0.12 -0.01 0.00 3.98 0.00 0.00 57.97 61.84 1kfc h PHE 41 Cb 1.13 -0.17 -0.04 0.00 2.56 0.00 0.00 35.95 39.43 1kfc h PHE 41 CO 0.07 0.72 0.50 1.96 -2.02 0.00 0.00 178.31 179.54 1kfc h GLN 42 N 0.42 1.18 -0.32 1.11 1.08 -1.24 0.10 115.11 117.45 1kfc h GLN 42 Ca 0.10 -0.12 -0.13 0.00 -1.45 0.00 0.00 58.65 57.05 1kfc h GLN 42 Cb 0.46 -0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 27.63 1kfc h GLN 42 CO 0.02 0.84 -0.33 0.00 -0.95 0.00 0.00 178.83 178.41 1kfc h ALA 43 N 1.36 0.82 -0.32 3.87 0.00 -0.85 0.16 119.26 124.29 1kfc h ALA 43 Ca 0.31 -0.41 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 1kfc h ALA 43 Cb -0.02 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1kfc h ALA 43 CO -0.06 0.64 -0.35 0.37 0.00 0.00 0.00 179.25 179.86 1kfc h GLN 44 N 0.59 0.81 -0.20 0.00 4.15 -0.68 0.12 115.11 119.90 1kfc h GLN 44 Ca 0.06 -0.44 -0.02 0.00 0.77 0.00 0.00 58.65 59.03 1kfc h GLN 44 Cb 0.85 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.55 1kfc h GLN 44 CO 0.07 1.07 0.06 0.35 -1.93 0.00 0.00 178.83 178.46 1kfc h PHE 45 N 0.58 0.31 -0.93 3.99 3.57 -0.86 -1.59 116.94 122.03 1kfc h PHE 45 Ca 0.05 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.55 1kfc h PHE 45 Cb 0.94 -0.09 -0.06 0.00 2.79 0.00 0.00 35.95 39.53 1kfc h PHE 45 CO 0.07 0.40 0.60 0.00 -2.23 0.00 0.00 178.31 177.15 1kfc h ALA 46 N 0.88 1.24 -0.29 2.41 0.00 -0.85 -0.61 119.26 122.04 1kfc h ALA 46 Ca 0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1kfc h ALA 46 Cb 0.23 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1kfc h ALA 46 CO -0.00 0.46 0.15 0.22 0.00 0.00 0.00 179.25 180.08 1kfc h ASP 47 N 1.16 0.37 -0.58 0.00 3.58 -0.68 -0.15 116.42 120.13 1kfc h ASP 47 Ca 0.37 -0.11 -0.06 0.00 0.42 0.00 0.00 57.03 57.66 1kfc h ASP 47 Cb 0.02 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 40.96 1kfc h ASP 47 CO -0.13 0.37 0.14 -0.07 -2.88 0.00 0.00 179.24 176.68 1kfc h LEU 48 N 0.34 0.88 -0.94 2.28 3.38 -0.87 0.42 115.31 120.80 1kfc h LEU 48 Ca 0.10 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 57.87 1kfc h LEU 48 Cb 0.09 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.56 1kfc h LEU 48 CO -0.01 0.88 0.62 -0.07 0.09 0.00 0.00 178.44 179.95 1kfc h LEU 49 N 0.84 1.04 0.16 1.67 3.38 -0.84 0.60 115.31 122.17 1kfc h LEU 49 Ca 0.18 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1kfc h LEU 49 Cb 0.34 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1kfc h LEU 49 CO 0.00 0.73 -0.08 0.50 0.09 0.00 0.00 178.44 179.68 1kfc h LYS 50 N 1.22 -0.21 0.00 1.13 3.64 -0.82 0.31 116.57 121.83 1kfc h LYS 50 Ca 0.37 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.76 1kfc h LYS 50 Cb -0.05 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1kfc h LYS 50 CO -0.11 -0.14 -0.07 -0.91 -2.27 0.00 0.00 179.45 175.95 1kfc h ASN 51 N -0.87 0.00 0.00 4.20 2.35 -0.99 -2.85 115.58 117.42 1kfc h ASN 51 Ca -0.02 -0.01 -0.20 0.00 -0.55 0.00 0.00 56.30 55.52 1kfc h ASN 51 Cb 0.17 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.51 1kfc h ASN 51 CO 0.04 0.01 -1.69 0.00 -1.65 0.00 0.00 177.43 174.14 1kfc n TYR 52 N -2.57 0.00 0.09 1.19 9.36 -0.23 -4.76 117.16 120.25 1kfc n TYR 52 Ca 0.05 0.00 0.04 0.00 3.32 0.00 0.00 57.90 61.31 1kfc n TYR 52 Cb 0.47 -0.45 -0.01 0.00 -0.63 0.00 0.00 39.34 38.72 1kfc n TYR 52 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1kfc h ALA 53 N -0.26 0.66 0.00 2.98 0.00 -0.87 -3.45 119.26 118.32 1kfc h ALA 53 Ca -0.29 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.15 1kfc h ALA 53 Cb 1.33 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1kfc h ALA 53 CO -0.13 0.54 0.00 0.41 0.00 0.00 0.00 179.25 180.08 1kfc n GLY 54 N 1.27 1.01 3.81 0.00 0.00 -0.37 -1.35 105.19 109.55 1kfc n GLY 54 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 1kfc n GLY 54 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1kfc s ARG 55 N -0.48 3.65 0.53 1.61 0.52 0.94 -4.20 118.95 121.52 1kfc s ARG 55 Ca 0.00 1.23 -0.17 0.00 -0.52 0.00 0.00 55.73 56.27 1kfc s ARG 55 Cb 0.00 -2.08 -0.07 0.00 0.52 0.00 0.00 34.95 33.32 1kfc s ARG 55 CO 0.00 -0.54 1.01 -1.25 0.02 0.00 0.00 175.30 174.54 1kfc s PRO 56 N -3.68 3.76 0.32 3.54 0.04 -1.26 -4.29 135.00 133.43 1kfc s PRO 56 Ca 0.64 1.08 -0.08 0.00 0.04 0.00 0.00 61.00 62.68 1kfc s PRO 56 Cb -0.15 -2.10 -0.06 0.00 0.04 0.00 0.00 34.50 32.23 1kfc s PRO 56 CO 0.28 -0.43 0.63 0.95 0.04 0.00 0.00 177.00 178.47 1kfc s THR 57 N -2.49 4.91 0.82 1.26 -4.23 -1.26 -5.05 115.64 109.60 1kfc s THR 57 Ca 0.61 0.37 -0.10 0.00 -1.18 0.00 0.00 61.69 61.39 1kfc s THR 57 Cb -0.12 -3.70 0.09 0.00 1.34 0.00 0.00 72.50 70.10 1kfc s THR 57 CO 0.31 -0.33 1.11 0.00 -0.54 0.00 0.00 174.62 175.16 1kfc s ALA 58 N -2.12 2.00 -0.25 3.99 0.00 -1.26 -4.74 121.76 119.38 1kfc s ALA 58 Ca 0.48 0.35 0.02 0.00 0.00 0.00 0.00 51.96 52.80 1kfc s ALA 58 Cb -0.11 -3.32 0.06 0.00 0.00 0.00 0.00 23.12 19.75 1kfc s ALA 58 CO 0.28 -2.08 -0.07 -1.17 0.00 0.00 0.00 175.76 172.71 1kfc s LEU 59 N -6.14 2.99 -0.22 0.00 2.96 -1.26 -0.58 118.68 116.43 1kfc s LEU 59 Ca 0.63 -1.30 -0.09 0.00 -0.22 0.00 0.00 54.13 53.15 1kfc s LEU 59 Cb -0.19 -1.34 -0.04 0.00 0.50 0.00 0.00 46.19 45.11 1kfc s LEU 59 CO 0.57 -0.22 0.11 -0.89 -1.32 0.00 0.00 176.35 174.60 1kfc s THR 60 N 1.26 5.00 0.19 3.68 2.01 -0.39 -4.88 115.64 122.52 1kfc s THR 60 Ca -0.07 0.05 -0.28 0.00 0.31 0.00 0.00 61.69 61.70 1kfc s THR 60 Cb -0.19 -3.31 -0.08 0.00 0.01 0.00 0.00 72.50 68.93 1kfc s THR 60 CO -0.06 0.38 0.88 -0.75 -0.69 0.00 0.00 174.62 174.38 1kfc s LYS 61 N 0.93 4.73 -0.82 4.92 2.20 -1.26 -0.50 119.74 129.94 1kfc s LYS 61 Ca 0.06 1.36 0.01 0.00 -0.36 0.00 0.00 55.97 57.04 1kfc s LYS 61 Cb -0.13 -3.29 0.25 0.00 -1.51 0.00 0.00 37.83 33.15 1kfc s LYS 61 CO 0.03 0.49 0.92 0.00 -0.36 0.00 0.00 175.35 176.43 1kfc h GLN 63 N 5.05 0.40 -0.35 0.00 4.20 -1.95 -2.96 115.11 119.51 1kfc h GLN 63 Ca 0.19 -0.09 -0.10 0.00 0.06 0.00 0.00 58.65 58.70 1kfc h GLN 63 Cb 0.69 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.40 1kfc h GLN 63 CO 0.96 0.49 -0.21 -0.91 -0.67 0.00 0.00 178.83 178.49 1kfc h ASN 64 N 0.39 0.67 -0.05 1.46 2.35 -1.90 -1.92 115.58 116.58 1kfc h ASN 64 Ca 0.08 -0.23 -0.12 0.00 -0.55 0.00 0.00 56.30 55.48 1kfc h ASN 64 Cb 0.37 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 1kfc h ASN 64 CO 0.02 0.87 -0.36 0.40 -1.65 0.00 0.00 177.43 176.71 1kfc h ILE 65 N 0.59 1.29 -0.02 2.81 2.04 -1.80 -3.24 117.51 119.18 1kfc h ILE 65 Ca 0.09 -1.50 0.00 0.00 1.00 0.00 0.00 64.86 64.45 1kfc h ILE 65 Cb 0.68 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 38.26 1kfc h ILE 65 CO 0.05 0.47 -0.05 0.35 0.00 0.00 0.00 178.15 178.97 1kfc n THR 66 N -4.05 0.00 -1.55 -0.27 -2.24 -1.14 -4.99 114.28 100.05 1kfc n THR 66 Ca -0.01 -0.40 -0.50 0.00 -2.27 0.00 0.00 64.05 60.87 1kfc n THR 66 Cb 0.49 1.18 -0.04 0.00 -2.10 0.00 0.00 70.33 69.85 1kfc n THR 66 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1kfc n ALA 67 N 0.85 -1.45 -0.57 6.98 0.00 -0.74 -1.37 120.51 124.22 1kfc n ALA 67 Ca 0.15 0.48 0.00 0.00 0.00 0.00 0.00 53.44 54.07 1kfc n ALA 67 Cb 0.52 -1.94 0.00 0.00 0.00 0.00 0.00 19.45 18.03 1kfc n ALA 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1kfc n GLY 68 N 1.93 1.14 3.57 0.00 0.00 -1.26 -5.02 105.19 105.55 1kfc n GLY 68 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 1kfc n GLY 68 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1kfc s THR 69 N -3.29 1.36 -0.43 2.61 -4.23 -0.47 -4.95 115.64 106.23 1kfc s THR 69 Ca 0.00 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 58.64 1kfc s THR 69 Cb 0.00 -2.68 0.73 0.00 1.34 0.00 0.00 72.50 71.89 1kfc s THR 69 CO 0.00 0.00 1.62 0.54 -0.54 0.00 0.00 174.62 176.24 1kfc n ARG 70 N -0.92 4.40 -3.49 3.99 1.74 0.17 -4.91 116.66 117.66 1kfc n ARG 70 Ca -0.07 -2.82 -0.37 0.00 -0.77 0.00 0.00 57.85 53.82 1kfc n ARG 70 Cb 0.67 -2.15 -0.06 0.00 -1.02 0.00 0.00 32.46 29.89 1kfc n ARG 70 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1kfc s THR 71 N -2.49 5.17 -0.18 0.55 2.01 -1.26 -1.84 115.64 117.60 1kfc s THR 71 Ca 0.49 0.76 -0.02 0.00 0.31 0.00 0.00 61.69 63.23 1kfc s THR 71 Cb 0.37 -3.70 -0.01 0.00 0.01 0.00 0.00 72.50 69.17 1kfc s THR 71 CO 0.15 0.47 -0.09 -0.89 -0.69 0.00 0.00 174.62 173.58 1kfc s THR 72 N -0.26 3.18 -0.11 -0.82 2.01 0.19 -4.80 115.64 115.03 1kfc s THR 72 Ca 0.22 -0.59 0.03 0.00 0.31 0.00 0.00 61.69 61.67 1kfc s THR 72 Cb -0.15 -2.39 0.01 0.00 0.01 0.00 0.00 72.50 69.97 1kfc s THR 72 CO 0.10 0.48 -0.21 -0.22 -0.69 0.00 0.00 174.62 174.07 1kfc s LEU 73 N 0.95 2.01 0.12 4.42 2.96 -1.26 -0.59 118.68 127.28 1kfc s LEU 73 Ca -0.01 -0.53 0.08 0.00 -0.22 0.00 0.00 54.13 53.45 1kfc s LEU 73 Cb -0.15 -1.33 -0.04 0.00 0.50 0.00 0.00 46.19 45.18 1kfc s LEU 73 CO -0.00 0.11 -0.16 -0.31 -1.32 0.00 0.00 176.35 174.67 1kfc s TYR 74 N 0.59 2.59 -0.17 5.38 1.51 -0.27 -0.53 117.35 126.45 1kfc s TYR 74 Ca -0.14 -0.23 -0.00 0.00 -1.01 0.00 0.00 57.07 55.69 1kfc s TYR 74 Cb -0.17 -1.36 0.00 0.00 -0.11 0.00 0.00 41.96 40.32 1kfc s TYR 74 CO 0.04 0.40 -0.14 -0.51 -1.11 0.00 0.00 175.55 174.23 1kfc s LEU 75 N -2.20 2.47 -0.16 -1.29 1.43 0.35 -0.73 118.68 118.55 1kfc s LEU 75 Ca 0.19 -0.50 -0.29 0.00 -1.03 0.00 0.00 54.13 52.50 1kfc s LEU 75 Cb -0.11 -1.58 -0.01 0.00 0.03 0.00 0.00 46.19 44.53 1kfc s LEU 75 CO 0.11 0.04 1.08 -0.75 0.23 0.00 0.00 176.35 177.07 1kfc s LYS 76 N 1.06 4.32 -1.37 1.70 2.47 -0.03 -1.26 119.74 126.63 1kfc s LYS 76 Ca -0.01 1.45 -0.08 0.00 -1.56 0.00 0.00 55.97 55.78 1kfc s LYS 76 Cb -0.15 -3.62 0.09 0.00 -1.46 0.00 0.00 37.83 32.70 1kfc s LYS 76 CO -0.04 -0.52 2.36 0.54 0.16 0.00 0.00 175.35 177.85 1kfc n ARG 77 N 5.80 4.14 0.13 4.03 5.12 0.25 -0.60 116.66 135.53 1kfc n ARG 77 Ca 0.11 -3.22 0.11 0.00 -1.93 0.00 0.00 57.85 52.92 1kfc n ARG 77 Cb 0.47 -2.76 0.50 0.00 -1.16 0.00 0.00 32.46 29.51 1kfc n ARG 77 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1kfc n GLU 78 N 2.75 0.17 0.30 5.56 -0.58 -0.71 -1.51 120.64 126.61 1kfc n GLU 78 Ca 0.59 0.48 0.18 0.00 -0.42 0.00 0.00 57.16 58.00 1kfc n GLU 78 Cb 0.28 -1.88 0.89 0.00 -0.57 0.00 0.00 31.44 30.16 1kfc n GLU 78 CO 0.00 0.00 0.00 0.38 -0.48 0.00 0.00 177.13 177.03 1kfc h ASP 79 N 0.00 0.00 -0.01 1.62 2.03 -1.60 -1.89 116.42 116.57 1kfc h ASP 79 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1kfc h ASP 79 Cb 0.25 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.75 1kfc h ASP 79 CO 0.00 0.03 -0.01 0.18 -1.03 0.00 0.00 179.24 178.41 1kfc n LEU 80 N -3.19 1.48 -4.78 0.15 4.77 -0.57 -4.40 117.00 110.46 1kfc n LEU 80 Ca -0.01 -0.49 -0.36 0.00 -0.03 0.00 0.00 56.01 55.12 1kfc n LEU 80 Cb 0.21 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.27 1kfc n LEU 80 CO 0.25 0.25 0.75 -0.22 -1.33 0.00 0.00 177.39 177.09 1kfc s LEU 81 N -2.01 3.99 0.16 2.23 2.96 -0.71 -4.90 118.68 120.40 1kfc s LEU 81 Ca 0.38 2.07 -0.34 0.00 -0.22 0.00 0.00 54.13 56.01 1kfc s LEU 81 Cb 0.21 -4.35 -0.14 0.00 0.50 0.00 0.00 46.19 42.41 1kfc s LEU 81 CO 0.34 -0.72 1.55 1.57 -1.32 0.00 0.00 176.35 177.77 1kfc n HIS 82 N -0.53 2.22 0.00 5.38 -0.00 -0.46 0.14 115.22 121.97 1kfc n HIS 82 Ca 0.07 0.30 0.00 0.00 -0.00 0.00 0.00 57.72 58.10 1kfc n HIS 82 Cb 0.50 -2.52 0.00 0.00 -0.00 0.00 0.00 29.99 27.97 1kfc n HIS 82 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1kfc n GLY 83 N 3.28 3.41 1.66 1.57 0.00 -1.26 -4.51 105.19 109.34 1kfc n GLY 83 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1kfc n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kfc n GLY 84 N -1.84 0.71 3.39 -0.02 0.00 0.12 -5.00 105.19 102.55 1kfc n GLY 84 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1kfc n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kfc s ALA 85 N -2.44 -1.04 -0.03 4.61 0.00 -1.23 -0.79 121.76 120.84 1kfc s ALA 85 Ca 0.00 -0.01 0.27 0.00 0.00 0.00 0.00 51.96 52.22 1kfc s ALA 85 Cb 0.00 0.77 1.44 0.00 0.00 0.00 0.00 23.12 25.33 1kfc s ALA 85 CO 0.00 -0.71 1.84 1.12 0.00 0.00 0.00 175.76 178.01 1kfc h HIS 86 N 2.26 0.00 -0.52 0.00 -0.00 -1.24 -3.14 115.15 112.51 1kfc h HIS 86 Ca -0.33 0.00 0.12 0.00 -0.00 0.00 0.00 60.37 60.16 1kfc h HIS 86 Cb 1.27 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 28.65 1kfc h HIS 86 CO 0.32 0.00 0.36 0.87 -0.00 0.00 0.00 177.93 179.48 1kfc h LYS 87 N 0.00 0.16 -0.66 5.12 1.57 -1.94 -1.80 116.57 119.02 1kfc h LYS 87 Ca 0.00 -0.01 0.10 0.00 -1.87 0.00 0.00 60.65 58.87 1kfc h LYS 87 Cb 0.06 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.29 1kfc h LYS 87 CO 0.00 0.11 0.44 1.15 -0.57 0.00 0.00 179.45 180.57 1kfc h THR 88 N 0.16 0.90 0.10 -0.16 2.02 -1.82 -2.83 112.91 111.28 1kfc h THR 88 Ca 0.25 -0.17 0.01 0.00 0.77 0.00 0.00 66.41 67.27 1kfc h THR 88 Cb 0.75 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 1kfc h THR 88 CO -0.04 0.09 -0.15 0.78 0.37 0.00 0.00 175.52 176.57 1kfc h ASN 89 N 0.48 -0.42 1.30 4.18 2.35 -1.60 -2.80 115.58 119.07 1kfc h ASN 89 Ca 0.31 0.05 -0.11 0.00 -0.55 0.00 0.00 56.30 55.99 1kfc h ASN 89 Cb 0.55 0.16 -0.02 0.00 0.05 0.00 0.00 38.32 39.06 1kfc h ASN 89 CO -0.09 -0.23 -0.54 0.06 -1.65 0.00 0.00 177.43 174.98 1kfc h GLN 90 N -0.31 0.00 -0.04 0.81 -0.00 -1.54 -2.99 115.11 111.05 1kfc h GLN 90 Ca 0.02 0.00 -0.12 0.00 -0.00 0.00 0.00 58.65 58.55 1kfc h GLN 90 Cb 0.32 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.78 1kfc h GLN 90 CO -0.08 0.54 -0.54 -0.39 -0.00 0.00 0.00 178.83 178.36 1kfc h VAL 91 N 0.00 1.38 -0.45 1.86 -1.51 -1.49 0.11 116.25 116.15 1kfc h VAL 91 Ca -0.01 -1.84 -0.14 0.00 -1.23 0.00 0.00 66.70 63.49 1kfc h VAL 91 Cb 1.33 1.95 -0.01 0.00 -2.13 0.00 0.00 31.29 32.43 1kfc h VAL 91 CO 0.07 0.53 -0.26 -0.07 -1.23 0.00 0.00 177.57 176.62 1kfc h LEU 92 N 0.09 0.99 -0.27 4.19 3.38 -1.38 0.55 115.31 122.85 1kfc h LEU 92 Ca -0.00 -0.39 -0.06 0.00 0.09 0.00 0.00 57.88 57.52 1kfc h LEU 92 Cb 0.98 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1kfc h LEU 92 CO 0.08 1.18 -0.07 1.23 0.09 0.00 0.00 178.44 180.94 1kfc h GLY 93 N 0.87 0.57 1.57 0.83 0.00 -1.33 -1.48 103.07 104.10 1kfc h GLY 93 Ca 0.10 -0.48 -0.06 0.00 0.00 0.00 0.00 47.33 46.90 1kfc h GLY 93 CO 0.07 0.43 -0.03 1.46 0.00 0.00 0.00 176.54 178.47 1kfc h GLN 94 N 0.27 0.54 -0.55 4.80 4.20 -0.67 -0.26 115.11 123.44 1kfc h GLN 94 Ca 0.07 -0.13 -0.05 0.00 0.06 0.00 0.00 58.65 58.60 1kfc h GLN 94 Cb 0.55 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.24 1kfc h GLN 94 CO 0.03 0.59 0.13 0.00 -0.67 0.00 0.00 178.83 178.90 1kfc h ALA 95 N 1.46 0.72 -0.31 3.87 0.00 -0.70 0.34 119.26 124.64 1kfc h ALA 95 Ca 0.11 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1kfc h ALA 95 Cb 0.38 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1kfc h ALA 95 CO 0.02 0.43 -0.11 -0.07 0.00 0.00 0.00 179.25 179.52 1kfc h LEU 96 N 0.78 0.50 -0.54 0.00 3.38 -0.86 -1.65 115.31 116.91 1kfc h LEU 96 Ca 0.17 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 1kfc h LEU 96 Cb 0.35 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1kfc h LEU 96 CO 0.00 0.64 0.03 -0.07 0.09 0.00 0.00 178.44 179.14 1kfc h LEU 97 N 0.48 0.91 -0.45 1.67 3.38 -0.47 -0.69 115.31 120.14 1kfc h LEU 97 Ca 0.09 -0.29 0.03 0.00 0.09 0.00 0.00 57.88 57.80 1kfc h LEU 97 Cb 0.47 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 1kfc h LEU 97 CO 0.03 0.98 0.24 0.00 0.09 0.00 0.00 178.44 179.77 1kfc h ALA 98 N 0.97 0.57 -0.27 1.53 0.00 -0.60 -1.26 119.26 120.20 1kfc h ALA 98 Ca 0.16 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 1kfc h ALA 98 Cb 0.49 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1kfc h ALA 98 CO 0.02 -0.10 -0.19 0.87 0.00 0.00 0.00 179.25 179.85 1kfc h LYS 99 N 0.48 0.48 -0.36 0.00 1.57 -1.11 -0.51 116.57 117.12 1kfc h LYS 99 Ca 0.19 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1kfc h LYS 99 Cb 0.08 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 1kfc h LYS 99 CO -0.12 0.65 0.14 -0.09 -0.57 0.00 0.00 179.45 179.46 1kfc h ARG 100 N 0.43 0.50 -0.13 3.15 2.43 -0.25 -0.92 114.38 119.59 1kfc h ARG 100 Ca 0.07 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1kfc h ARG 100 Cb 0.58 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1kfc h ARG 100 CO 0.04 0.42 0.00 -1.33 -1.51 0.00 0.00 179.97 177.59 1kfc n MET 101 N -4.39 1.45 -1.13 0.20 2.81 -0.56 -4.89 117.12 110.60 1kfc n MET 101 Ca 0.02 -0.68 -0.04 0.00 -1.81 0.00 0.00 57.70 55.18 1kfc n MET 101 Cb 0.14 -1.30 -0.02 0.00 -0.71 0.00 0.00 33.22 31.33 1kfc n MET 101 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1kfc n GLY 102 N 0.95 0.71 3.81 3.03 0.00 -0.35 -5.01 105.19 108.33 1kfc n GLY 102 Ca 0.13 -0.55 -0.36 0.00 0.00 0.00 0.00 46.02 45.24 1kfc n GLY 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1kfc s LYS 103 N -1.97 4.34 0.00 1.61 -0.14 -0.27 -4.98 119.74 118.33 1kfc s LYS 103 Ca 0.00 1.04 0.06 0.00 -1.36 0.00 0.00 55.97 55.70 1kfc s LYS 103 Cb 0.00 -2.71 -0.02 0.00 -1.68 0.00 0.00 37.83 33.42 1kfc s LYS 103 CO 0.00 0.27 0.39 -1.13 -0.76 0.00 0.00 175.35 174.12 1kfc n SER 104 N 0.36 0.68 -4.28 2.83 3.41 -0.89 -4.24 113.62 111.48 1kfc n SER 104 Ca 0.01 -0.84 -0.22 0.00 -0.26 0.00 0.00 58.87 57.57 1kfc n SER 104 Cb 0.51 0.66 -0.12 0.00 -0.26 0.00 0.00 64.21 65.00 1kfc n SER 104 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1kfc s GLU 105 N -1.16 1.12 -0.04 4.33 2.02 -1.07 -0.99 118.70 122.91 1kfc s GLU 105 Ca 0.04 -1.23 0.05 0.00 0.02 0.00 0.00 54.97 53.84 1kfc s GLU 105 Cb 0.04 -1.23 -0.01 0.00 0.10 0.00 0.00 34.13 33.04 1kfc s GLU 105 CO 0.17 0.27 -0.17 0.42 0.02 0.00 0.00 175.26 175.96 1kfc s ILE 106 N -1.61 1.43 -0.08 -1.63 -1.09 0.39 -0.90 121.20 117.71 1kfc s ILE 106 Ca 0.09 -0.73 0.03 0.00 -2.23 0.00 0.00 60.65 57.80 1kfc s ILE 106 Cb -0.08 -1.22 -0.02 0.00 -1.58 0.00 0.00 42.46 39.56 1kfc s ILE 106 CO 0.05 0.41 -0.15 -0.63 -1.23 0.00 0.00 174.94 173.38 1kfc s ILE 107 N -0.07 2.90 0.05 2.92 1.01 0.40 -0.56 121.20 127.85 1kfc s ILE 107 Ca -0.01 -0.75 -0.07 0.00 0.00 0.00 0.00 60.65 59.81 1kfc s ILE 107 Cb -0.10 -2.16 -0.01 0.00 0.01 0.00 0.00 42.46 40.20 1kfc s ILE 107 CO 0.02 0.56 0.13 0.00 0.00 0.00 0.00 174.94 175.65 1kfc s ALA 108 N -0.21 -0.13 0.19 9.38 0.00 -0.34 0.11 121.76 130.75 1kfc s ALA 108 Ca 0.00 -0.56 0.09 0.00 0.00 0.00 0.00 51.96 51.50 1kfc s ALA 108 Cb -0.13 0.32 -0.04 0.00 0.00 0.00 0.00 23.12 23.27 1kfc s ALA 108 CO 0.03 -0.38 -0.09 -1.83 0.00 0.00 0.00 175.76 173.49 1kfc s GLU 109 N -3.04 2.06 -0.11 0.00 1.03 -1.26 0.34 118.70 117.73 1kfc s GLU 109 Ca -0.01 -1.29 -0.26 0.00 0.03 0.00 0.00 54.97 53.44 1kfc s GLU 109 Cb 0.01 -2.15 0.06 0.00 -0.80 0.00 0.00 34.13 31.26 1kfc s GLU 109 CO -0.07 0.43 0.61 -0.08 -1.33 0.00 0.00 175.26 174.82 1kfc s THR 110 N -1.77 0.01 0.00 1.83 -1.32 -0.40 -4.41 115.64 109.57 1kfc s THR 110 Ca 0.25 -0.07 0.00 0.00 -1.21 0.00 0.00 61.69 60.67 1kfc s THR 110 Cb -0.08 -0.91 0.00 0.00 -1.51 0.00 0.00 72.50 70.00 1kfc s THR 110 CO 0.15 -0.04 0.00 0.61 -2.21 0.00 0.00 174.62 173.14 1kfc n GLY 111 N 1.61 -0.44 0.20 6.08 0.00 -1.26 -4.25 105.19 107.13 1kfc n GLY 111 Ca -0.18 0.00 0.14 0.00 0.00 0.00 0.00 46.02 45.98 1kfc n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kfc h ALA 112 N -1.92 1.00 0.00 4.61 0.00 -1.94 -3.45 119.26 117.56 1kfc h ALA 112 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1kfc h ALA 112 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1kfc h ALA 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1kfc n GLY 113 N 0.60 0.93 0.26 0.00 0.00 -1.26 -4.88 105.19 100.84 1kfc n GLY 113 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 1kfc n GLY 113 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1kfc h GLN 114 N 2.98 0.86 -0.26 1.61 5.75 -1.96 0.47 115.11 124.55 1kfc h GLN 114 Ca 0.00 -0.19 -0.11 0.00 -0.15 0.00 0.00 58.65 58.20 1kfc h GLN 114 Cb 0.00 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.41 1kfc h GLN 114 CO 0.00 0.79 -0.31 1.25 -2.65 0.00 0.00 178.83 177.91 1kfc h HIS 115 N 0.77 0.62 -0.29 3.99 2.76 -1.92 0.64 115.15 121.71 1kfc h HIS 115 Ca 0.18 -0.15 -0.01 0.00 -2.20 0.00 0.00 60.37 58.18 1kfc h HIS 115 Cb 0.29 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.09 1kfc h HIS 115 CO 0.02 0.79 0.13 0.78 -1.30 0.00 0.00 177.93 178.34 1kfc h GLY 116 N 1.04 0.45 0.99 5.26 0.00 -1.68 0.18 103.07 109.32 1kfc h GLY 116 Ca 0.06 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.16 1kfc h GLY 116 CO 0.06 0.22 0.26 -2.08 0.00 0.00 0.00 176.54 175.00 1kfc h VAL 117 N 0.33 1.12 -0.65 4.60 2.07 -0.59 0.10 116.25 123.22 1kfc h VAL 117 Ca 0.10 -0.25 -0.07 0.00 0.82 0.00 0.00 66.70 67.30 1kfc h VAL 117 Cb 0.14 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 1kfc h VAL 117 CO -0.01 0.12 0.14 0.00 0.02 0.00 0.00 177.57 177.84 1kfc h ALA 118 N 1.13 1.01 -0.43 1.67 0.00 -0.65 0.15 119.26 122.14 1kfc h ALA 118 Ca 0.15 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 1kfc h ALA 118 Cb -0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1kfc h ALA 118 CO -0.03 0.64 -0.21 0.77 0.00 0.00 0.00 179.25 180.42 1kfc h SER 119 N 0.99 0.87 -0.42 0.00 0.02 -0.27 -1.39 113.55 113.35 1kfc h SER 119 Ca 0.21 -0.32 -0.09 0.00 -0.84 0.00 0.00 61.79 60.75 1kfc h SER 119 Cb 0.38 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 1kfc h SER 119 CO 0.00 1.05 -0.08 0.00 -1.14 0.00 0.00 176.83 176.67 1kfc h ALA 120 N 1.01 0.57 -0.46 3.77 0.00 -0.42 -0.79 119.26 122.95 1kfc h ALA 120 Ca 0.10 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.58 1kfc h ALA 120 Cb 0.74 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1kfc h ALA 120 CO 0.06 0.43 -0.18 1.37 0.00 0.00 0.00 179.25 180.93 1kfc h LEU 121 N 0.62 0.90 -0.74 0.00 8.10 -0.48 0.36 115.31 124.07 1kfc h LEU 121 Ca 0.11 -0.32 -0.09 0.00 0.11 0.00 0.00 57.88 57.69 1kfc h LEU 121 Cb 0.60 -0.25 -0.02 0.00 -0.44 0.00 0.00 40.66 40.55 1kfc h LEU 121 CO 0.04 1.07 0.00 0.00 -4.11 0.00 0.00 178.44 175.43 1kfc h ALA 122 N 1.00 0.94 -0.50 0.17 0.00 -1.15 -0.86 119.26 118.87 1kfc h ALA 122 Ca 0.11 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.60 1kfc h ALA 122 Cb 0.72 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1kfc h ALA 122 CO 0.06 0.64 -0.20 0.77 0.00 0.00 0.00 179.25 180.52 1kfc h SER 123 N 0.89 1.04 -0.31 0.00 0.02 -0.84 -1.31 113.55 113.02 1kfc h SER 123 Ca 0.16 -0.39 -0.01 0.00 -0.84 0.00 0.00 61.79 60.71 1kfc h SER 123 Cb 0.52 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 1kfc h SER 123 CO 0.03 1.19 0.14 0.00 -1.14 0.00 0.00 176.83 177.05 1kfc h ALA 124 N 0.88 0.40 -0.78 3.77 0.00 -0.62 -0.05 119.26 122.87 1kfc h ALA 124 Ca 0.12 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1kfc h ALA 124 Cb 0.78 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 1kfc h ALA 124 CO 0.06 -0.02 0.33 1.25 0.00 0.00 0.00 179.25 180.88 1kfc h LEU 125 N 0.36 1.05 -2.71 0.00 5.85 -1.02 -3.18 115.31 115.66 1kfc h LEU 125 Ca 0.11 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1kfc h LEU 125 Cb 0.15 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.91 1kfc h LEU 125 CO -0.01 0.92 0.00 0.18 -0.34 0.00 0.00 178.44 179.19 1kfc n LEU 126 N -4.29 3.97 -1.88 2.25 4.77 -0.51 -4.96 117.00 116.36 1kfc n LEU 126 Ca 0.07 -1.99 -0.13 0.00 -0.03 0.00 0.00 56.01 53.94 1kfc n LEU 126 Cb 0.17 -0.49 0.02 0.00 -2.33 0.00 0.00 43.42 40.79 1kfc n LEU 126 CO 0.40 0.95 0.01 0.61 -1.33 0.00 0.00 177.39 178.03 1kfc n GLY 127 N 1.60 -0.01 3.76 -0.72 0.00 -0.34 -5.02 105.19 104.46 1kfc n GLY 127 Ca 0.24 -0.25 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1kfc n GLY 127 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1kfc s LEU 128 N -4.12 3.80 -0.37 0.99 1.43 -0.18 -4.96 118.68 115.27 1kfc s LEU 128 Ca 0.19 0.11 -0.24 0.00 -1.03 0.00 0.00 54.13 53.16 1kfc s LEU 128 Cb -0.08 -2.19 0.01 0.00 0.03 0.00 0.00 46.19 43.96 1kfc s LEU 128 CO 0.23 0.28 0.82 -0.75 0.23 0.00 0.00 176.35 177.16 1kfc s LYS 129 N -1.65 3.75 -0.14 1.70 2.20 -0.16 -4.45 119.74 120.98 1kfc s LYS 129 Ca 0.21 0.34 -0.05 0.00 -0.36 0.00 0.00 55.97 56.12 1kfc s LYS 129 Cb -0.12 -3.82 -0.03 0.00 -1.51 0.00 0.00 37.83 32.35 1kfc s LYS 129 CO 0.12 -0.89 0.02 0.00 -0.36 0.00 0.00 175.35 174.24 1kfc s ARG 131 N -0.07 1.73 -0.06 0.00 1.70 0.27 -0.66 118.95 121.87 1kfc s ARG 131 Ca 0.04 -0.56 0.05 0.00 -0.47 0.00 0.00 55.73 54.79 1kfc s ARG 131 Cb -0.13 -1.49 -0.01 0.00 -0.57 0.00 0.00 34.95 32.76 1kfc s ARG 131 CO 0.02 0.20 -0.23 0.42 -1.08 0.00 0.00 175.30 174.64 1kfc s ILE 132 N 0.13 1.89 -0.15 4.99 1.01 0.12 -1.20 121.20 127.99 1kfc s ILE 132 Ca -0.05 -0.96 -0.07 0.00 0.00 0.00 0.00 60.65 59.56 1kfc s ILE 132 Cb -0.12 -1.61 -0.04 0.00 0.01 0.00 0.00 42.46 40.70 1kfc s ILE 132 CO 0.02 0.53 0.11 -0.31 0.00 0.00 0.00 174.94 175.29 1kfc s TYR 133 N 0.03 3.44 -0.11 3.97 2.02 0.15 0.58 117.35 127.44 1kfc s TYR 133 Ca -0.08 0.36 -0.05 0.00 -0.37 0.00 0.00 57.07 56.93 1kfc s TYR 133 Cb -0.14 -2.01 0.05 0.00 -0.40 0.00 0.00 41.96 39.45 1kfc s TYR 133 CO 0.05 0.49 0.25 1.41 -1.57 0.00 0.00 175.55 176.17 1kfc s MET 134 N -0.39 0.20 0.30 -0.62 1.75 -0.62 -1.28 119.30 118.64 1kfc s MET 134 Ca 0.11 0.55 -0.30 0.00 -1.25 0.00 0.00 55.69 54.80 1kfc s MET 134 Cb -0.12 -0.12 -0.12 0.00 2.84 0.00 0.00 34.83 37.31 1kfc s MET 134 CO 0.01 -0.17 1.46 0.41 -0.65 0.00 0.00 175.02 176.08 1kfc n GLY 135 N 4.33 1.00 0.43 2.11 0.00 -1.25 0.05 105.19 111.86 1kfc n GLY 135 Ca -0.24 0.42 0.25 0.00 0.00 0.00 0.00 46.02 46.46 1kfc n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kfc h ALA 136 N 3.90 2.70 -0.12 4.61 0.00 -0.44 0.33 119.26 130.24 1kfc h ALA 136 Ca -0.47 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.26 1kfc h ALA 136 Cb 1.25 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 1kfc h ALA 136 CO 0.73 -0.92 -0.58 0.87 0.00 0.00 0.00 179.25 179.34 1kfc h LYS 137 N 0.01 0.39 -0.08 0.00 1.57 -1.44 -1.64 116.57 115.38 1kfc h LYS 137 Ca 0.36 -0.26 -0.21 0.00 -1.87 0.00 0.00 60.65 58.67 1kfc h LYS 137 Cb 1.43 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.78 1kfc h LYS 137 CO -0.01 0.86 -0.82 -0.44 -0.57 0.00 0.00 179.45 178.48 1kfc h ASP 138 N 0.30 0.68 -0.22 0.86 3.32 -0.56 -2.60 116.42 118.19 1kfc h ASP 138 Ca -0.00 -0.47 0.02 0.00 0.02 0.00 0.00 57.03 56.60 1kfc h ASP 138 Cb 1.11 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.43 1kfc h ASP 138 CO 0.10 1.25 0.08 0.58 -1.72 0.00 0.00 179.24 179.52 1kfc h VAL 139 N 0.36 0.95 -0.69 -1.35 2.07 -0.65 -0.89 116.25 116.04 1kfc h VAL 139 Ca -0.06 -0.06 0.09 0.00 0.82 0.00 0.00 66.70 67.49 1kfc h VAL 139 Cb 1.43 0.75 -0.07 0.00 -1.52 0.00 0.00 31.29 31.88 1kfc h VAL 139 CO 0.15 0.03 0.34 -0.08 0.02 0.00 0.00 177.57 178.03 1kfc h GLU 140 N 0.18 0.56 -0.52 1.57 4.22 -1.23 -2.63 114.58 116.73 1kfc h GLU 140 Ca 0.09 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.50 1kfc h GLU 140 Cb 0.06 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1kfc h GLU 140 CO -0.09 0.37 0.00 2.89 -2.18 0.00 0.00 179.01 180.00 1kfc n ARG 141 N -4.88 2.28 -2.64 1.92 1.85 -0.99 -4.27 116.66 109.94 1kfc n ARG 141 Ca 0.10 -1.98 -0.07 0.00 -1.00 0.00 0.00 57.85 54.90 1kfc n ARG 141 Cb 0.26 -1.44 0.04 0.00 -1.05 0.00 0.00 32.46 30.27 1kfc n ARG 141 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 1kfc n GLN 142 N 1.12 2.08 -0.02 2.89 1.13 -0.37 -4.90 117.38 119.31 1kfc n GLN 142 Ca 0.19 -3.64 0.15 0.00 -1.94 0.00 0.00 57.00 51.75 1kfc n GLN 142 Cb 0.48 -1.71 0.59 0.00 0.11 0.00 0.00 30.24 29.70 1kfc n GLN 142 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1kfc h SER 143 N 2.58 0.18 -0.15 1.08 4.64 -1.73 -0.10 113.55 120.06 1kfc h SER 143 Ca -0.02 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.29 1kfc h SER 143 Cb 1.29 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.35 1kfc h SER 143 CO 0.36 0.11 0.03 -0.65 -0.87 0.00 0.00 176.83 175.81 1kfc h PRO 144 N 0.20 0.24 -0.24 4.77 0.11 -1.92 -0.53 132.00 134.63 1kfc h PRO 144 Ca 0.24 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.22 1kfc h PRO 144 Cb 0.69 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.76 1kfc h PRO 144 CO -0.04 0.39 -0.17 -0.91 -0.21 0.00 0.00 178.00 177.07 1kfc h ASN 145 N 0.04 0.41 -0.61 -2.05 2.35 -1.70 -1.86 115.58 112.16 1kfc h ASN 145 Ca 0.05 -0.11 -0.05 0.00 -0.55 0.00 0.00 56.30 55.64 1kfc h ASN 145 Cb 0.27 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.50 1kfc h ASN 145 CO 0.00 0.60 0.20 0.58 -1.65 0.00 0.00 177.43 177.16 1kfc h VAL 146 N 0.39 1.24 -0.36 2.81 2.07 -0.74 -1.83 116.25 119.82 1kfc h VAL 146 Ca 0.07 -0.80 -0.11 0.00 0.82 0.00 0.00 66.70 66.68 1kfc h VAL 146 Cb 0.52 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1kfc h VAL 146 CO 0.03 0.31 -0.21 0.15 0.02 0.00 0.00 177.57 177.87 1kfc h PHE 147 N 0.86 0.78 -0.75 1.57 3.57 -0.77 -1.76 116.94 120.44 1kfc h PHE 147 Ca 0.20 -0.17 0.01 0.00 3.53 0.00 0.00 57.97 61.54 1kfc h PHE 147 Cb 0.27 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.78 1kfc h PHE 147 CO 0.02 0.85 0.49 0.00 -2.23 0.00 0.00 178.31 177.43 1kfc h ARG 148 N 0.61 0.99 -0.63 1.11 3.08 -1.04 0.79 114.38 119.28 1kfc h ARG 148 Ca 0.09 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 1kfc h ARG 148 Cb 0.69 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.49 1kfc h ARG 148 CO 0.05 0.66 0.35 0.52 -1.07 0.00 0.00 179.97 180.48 1kfc h MET 149 N 1.02 0.88 -0.51 0.04 2.86 -0.93 -1.18 114.93 117.10 1kfc h MET 149 Ca 0.27 -0.10 -0.11 0.00 -2.06 0.00 0.00 59.70 57.70 1kfc h MET 149 Cb -0.11 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.36 1kfc h MET 149 CO -0.06 0.66 -0.11 0.00 1.06 0.00 0.00 176.91 178.46 1kfc h ARG 150 N 0.86 0.99 -0.39 1.72 3.08 -0.79 -1.44 114.38 118.41 1kfc h ARG 150 Ca 0.22 -0.37 0.05 0.00 0.07 0.00 0.00 59.98 59.95 1kfc h ARG 150 Cb 0.04 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 1kfc h ARG 150 CO -0.04 1.05 0.26 -0.07 -1.07 0.00 0.00 179.97 180.10 1kfc h LEU 151 N 0.85 0.27 -0.90 3.04 3.38 -0.52 -0.24 115.31 121.19 1kfc h LEU 151 Ca 0.13 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1kfc h LEU 151 Cb 0.68 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1kfc h LEU 151 CO 0.05 0.18 0.00 0.23 0.09 0.00 0.00 178.44 178.99 1kfc n MET 152 N -4.48 1.57 -0.57 1.13 2.81 -0.48 -4.90 117.12 112.21 1kfc n MET 152 Ca 0.05 -0.88 0.00 0.00 -1.81 0.00 0.00 57.70 55.05 1kfc n MET 152 Cb 0.23 -1.22 0.00 0.00 -0.71 0.00 0.00 33.22 31.52 1kfc n MET 152 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1kfc n GLY 153 N 0.92 0.76 3.85 3.03 0.00 -0.10 -4.54 105.19 109.11 1kfc n GLY 153 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 1kfc n GLY 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kfc s ALA 154 N -2.74 3.39 -0.19 4.61 0.00 -0.59 -4.70 121.76 121.53 1kfc s ALA 154 Ca 0.00 -0.01 -0.17 0.00 0.00 0.00 0.00 51.96 51.78 1kfc s ALA 154 Cb 0.00 -2.70 -0.04 0.00 0.00 0.00 0.00 23.12 20.38 1kfc s ALA 154 CO 0.00 0.37 0.47 -2.00 0.00 0.00 0.00 175.76 174.60 1kfc s GLU 155 N -2.80 4.20 -0.23 0.00 2.12 0.17 -4.16 118.70 117.99 1kfc s GLU 155 Ca 0.51 0.33 -0.07 0.00 0.36 0.00 0.00 54.97 56.11 1kfc s GLU 155 Cb -0.11 -3.54 -0.03 0.00 0.26 0.00 0.00 34.13 30.71 1kfc s GLU 155 CO 0.19 -0.07 0.06 0.08 -0.54 0.00 0.00 175.26 174.97 1kfc s VAL 156 N 1.38 4.31 -0.31 3.70 1.01 -1.26 0.14 120.40 129.37 1kfc s VAL 156 Ca 0.22 -0.18 -0.03 0.00 0.00 0.00 0.00 61.98 61.99 1kfc s VAL 156 Cb -0.15 -2.99 0.04 0.00 0.00 0.00 0.00 36.38 33.28 1kfc s VAL 156 CO 0.09 0.37 0.03 -0.63 0.00 0.00 0.00 175.10 174.96 1kfc s ILE 157 N 1.33 3.26 0.34 2.22 1.01 0.19 -4.95 121.20 124.60 1kfc s ILE 157 Ca 0.05 -1.26 -0.28 0.00 0.00 0.00 0.00 60.65 59.16 1kfc s ILE 157 Cb -0.15 -2.84 -0.09 0.00 0.01 0.00 0.00 42.46 39.38 1kfc s ILE 157 CO 0.03 -0.10 1.20 -2.84 0.00 0.00 0.00 174.94 173.23 1kfc s PRO 158 N 1.31 4.34 -0.22 2.79 0.02 -1.26 -1.60 135.00 140.39 1kfc s PRO 158 Ca -0.04 1.98 -0.03 0.00 0.02 0.00 0.00 61.00 62.93 1kfc s PRO 158 Cb -0.19 -2.98 -0.00 0.00 0.02 0.00 0.00 34.50 31.34 1kfc s PRO 158 CO 0.00 -0.11 -0.06 0.08 -0.33 0.00 0.00 177.00 176.57 1kfc s VAL 159 N -1.23 3.16 -0.81 3.83 1.01 0.11 -4.83 120.40 121.63 1kfc s VAL 159 Ca 0.50 -0.60 0.20 0.00 0.00 0.00 0.00 61.98 62.09 1kfc s VAL 159 Cb -0.35 -2.44 -0.24 0.00 0.00 0.00 0.00 36.38 33.35 1kfc s VAL 159 CO 0.45 0.42 0.80 1.41 0.00 0.00 0.00 175.10 178.18 1kfc n HIS 160 N 4.76 0.00 -1.17 5.22 8.25 -1.26 -0.31 115.22 130.71 1kfc n HIS 160 Ca -0.18 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 56.96 1kfc n HIS 160 Cb 0.50 -0.08 0.11 0.00 1.12 0.00 0.00 29.99 31.64 1kfc n HIS 160 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1kfc s SER 161 N -3.18 4.12 1.40 0.41 1.04 -1.26 -4.43 113.70 111.79 1kfc s SER 161 Ca 0.05 1.98 0.00 0.00 0.48 0.00 0.00 55.95 58.46 1kfc s SER 161 Cb 0.15 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.73 1kfc s SER 161 CO 0.85 -2.30 0.00 0.61 0.98 0.00 0.00 173.24 173.38 1kfc n GLY 162 N -0.64 3.24 0.29 7.32 0.00 -1.26 -1.57 105.19 112.58 1kfc n GLY 162 Ca 0.10 -0.12 0.15 0.00 0.00 0.00 0.00 46.02 46.15 1kfc n GLY 162 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1kfc n SER 163 N 3.42 0.93 -3.19 1.61 3.41 -1.26 -4.92 113.62 113.61 1kfc n SER 163 Ca 0.00 -1.28 -0.22 0.00 -0.26 0.00 0.00 58.87 57.11 1kfc n SER 163 Cb 0.00 -0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.01 1kfc n SER 163 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1kfc n ALA 164 N -0.29 -1.10 -3.00 7.33 0.00 -0.61 -4.79 120.51 118.05 1kfc n ALA 164 Ca 0.21 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.98 1kfc n ALA 164 Cb 0.27 -4.60 0.00 0.00 0.00 0.00 0.00 19.45 15.11 1kfc n ALA 164 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1kfc n THR 165 N -4.70 0.00 0.02 0.00 -2.24 -1.26 -1.24 114.28 104.86 1kfc n THR 165 Ca -0.04 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.63 1kfc n THR 165 Cb 0.58 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.77 1kfc n THR 165 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1kfc h LEU 166 N 0.00 -0.24 -1.62 3.22 5.85 -1.91 -1.50 115.31 119.11 1kfc h LEU 166 Ca 0.00 0.05 0.05 0.00 0.84 0.00 0.00 57.88 58.82 1kfc h LEU 166 Cb 0.00 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 1kfc h LEU 166 CO 0.00 -0.11 0.34 0.07 -0.34 0.00 0.00 178.44 178.40 1kfc h LYS 167 N -0.10 0.46 -0.28 1.25 2.10 -1.96 0.15 116.57 118.19 1kfc h LYS 167 Ca 0.06 -0.03 -0.17 0.00 -2.00 0.00 0.00 60.65 58.51 1kfc h LYS 167 Cb 0.18 -0.10 -0.00 0.00 -0.90 0.00 0.00 32.23 31.41 1kfc h LYS 167 CO -0.13 0.31 -0.51 -0.44 -2.00 0.00 0.00 179.45 176.67 1kfc h ASP 168 N 0.48 0.87 -0.50 7.07 3.32 -1.74 -1.23 116.42 124.69 1kfc h ASP 168 Ca 0.22 -0.45 -0.07 0.00 0.02 0.00 0.00 57.03 56.75 1kfc h ASP 168 Cb 0.26 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 1kfc h ASP 168 CO -0.06 1.22 0.08 0.00 -1.72 0.00 0.00 179.24 178.76 1kfc h ALA 169 N 0.80 1.10 -0.61 3.45 0.00 -0.27 -1.36 119.26 122.37 1kfc h ALA 169 Ca 0.02 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.69 1kfc h ALA 169 Cb 1.10 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 1kfc h ALA 169 CO 0.11 0.59 0.40 0.00 0.00 0.00 0.00 179.25 180.35 1kfc h ASN 171 N 0.82 1.07 0.41 0.00 2.35 -0.90 -2.61 115.58 116.72 1kfc h ASN 171 Ca 0.22 -0.21 -0.11 0.00 -0.55 0.00 0.00 56.30 55.64 1kfc h ASN 171 Cb -0.09 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 37.98 1kfc h ASN 171 CO -0.05 1.00 -0.50 -0.08 -1.65 0.00 0.00 177.43 176.15 1kfc h GLU 172 N 1.08 0.10 -0.26 0.81 4.57 -0.74 -1.38 114.58 118.76 1kfc h GLU 172 Ca 0.23 -0.06 -0.06 0.00 -1.18 0.00 0.00 59.36 58.29 1kfc h GLU 172 Cb 0.32 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.91 1kfc h GLU 172 CO -0.01 0.58 -0.07 0.00 -1.18 0.00 0.00 179.01 178.34 1kfc h ALA 173 N 1.41 0.36 -0.42 2.92 0.00 -0.80 -1.50 119.26 121.23 1kfc h ALA 173 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1kfc h ALA 173 Cb 0.92 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1kfc h ALA 173 CO 0.07 0.17 0.27 -0.07 0.00 0.00 0.00 179.25 179.69 1kfc h LEU 174 N 0.25 0.48 -0.61 0.00 3.38 -1.35 -1.08 115.31 116.38 1kfc h LEU 174 Ca 0.07 -0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.08 1kfc h LEU 174 Cb 0.54 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.11 1kfc h LEU 174 CO 0.03 0.36 0.29 0.03 0.09 0.00 0.00 178.44 179.24 1kfc h ARG 175 N 0.56 0.52 0.02 1.13 3.08 -1.11 -1.18 114.38 117.40 1kfc h ARG 175 Ca 0.15 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.17 1kfc h ARG 175 Cb -0.05 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 29.88 1kfc h ARG 175 CO -0.03 0.35 -0.01 0.22 -1.07 0.00 0.00 179.97 179.43 1kfc h ASP 176 N 0.54 -0.02 -0.50 7.04 1.82 -0.90 -3.11 116.42 121.29 1kfc h ASP 176 Ca 0.29 -0.16 0.00 0.00 -0.39 0.00 0.00 57.03 56.76 1kfc h ASP 176 Cb 0.25 0.01 -0.02 0.00 0.68 0.00 0.00 39.33 40.24 1kfc h ASP 176 CO -0.22 0.15 0.32 -0.25 -1.61 0.00 0.00 179.24 177.62 1kfc h TRP 177 N -0.19 0.65 -0.79 0.28 7.01 -0.90 -1.63 115.95 120.37 1kfc h TRP 177 Ca -0.00 0.01 0.20 0.00 2.11 0.00 0.00 58.89 61.21 1kfc h TRP 177 Cb 0.18 -0.22 -0.04 0.00 -2.10 0.00 0.00 29.16 26.98 1kfc h TRP 177 CO -0.02 0.42 0.55 0.77 -2.79 0.00 0.00 178.44 177.37 1kfc h SER 178 N 0.69 0.19 -0.00 2.65 0.02 -1.15 0.16 113.55 116.11 1kfc h SER 178 Ca 0.18 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1kfc h SER 178 Cb -0.05 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.47 1kfc h SER 178 CO -0.04 0.08 -0.61 0.61 -1.14 0.00 0.00 176.83 175.73 1kfc n GLY 179 N -1.60 -0.33 0.00 -3.77 0.00 -0.68 -4.63 105.19 94.17 1kfc n GLY 179 Ca 0.16 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1kfc n GLY 179 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1kfc n SER 180 N -1.03 1.05 0.31 1.61 3.41 -0.53 -4.79 113.62 113.65 1kfc n SER 180 Ca 0.04 -1.15 0.14 0.00 -0.26 0.00 0.00 58.87 57.64 1kfc n SER 180 Cb 0.26 0.00 0.72 0.00 -0.26 0.00 0.00 64.21 64.94 1kfc n SER 180 CO 0.00 0.00 0.00 0.10 -0.16 0.00 0.00 175.04 174.98 1kfc h TYR 181 N 0.00 0.00 -0.58 7.33 -0.00 -0.90 -0.07 116.97 122.75 1kfc h TYR 181 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 58.73 58.71 1kfc h TYR 181 Cb 0.13 0.00 -0.03 0.00 -0.00 0.00 0.00 36.73 36.84 1kfc h TYR 181 CO 0.00 0.00 0.27 0.93 -0.00 0.00 0.00 178.16 179.36 1kfc h GLU 182 N 0.00 0.81 0.00 0.10 5.08 -1.86 -3.30 114.58 115.41 1kfc h GLU 182 Ca 0.02 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1kfc h GLU 182 Cb 0.87 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1kfc h GLU 182 CO -0.00 0.63 -0.15 0.25 -1.00 0.00 0.00 179.01 178.74 1kfc n THR 183 N -4.36 0.00 -4.88 1.13 -2.24 -0.20 -4.84 114.28 98.89 1kfc n THR 183 Ca 0.05 -0.43 -0.31 0.00 -2.27 0.00 0.00 64.05 61.10 1kfc n THR 183 Cb 0.13 0.95 -0.14 0.00 -2.10 0.00 0.00 70.33 69.16 1kfc n THR 183 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1kfc s ALA 184 N -1.20 2.36 -0.11 6.98 0.00 -0.29 -2.10 121.76 127.39 1kfc s ALA 184 Ca 0.00 -1.22 -0.03 0.00 0.00 0.00 0.00 51.96 50.71 1kfc s ALA 184 Cb 0.01 -0.58 -0.03 0.00 0.00 0.00 0.00 23.12 22.52 1kfc s ALA 184 CO 0.05 0.55 0.01 -1.58 0.00 0.00 0.00 175.76 174.78 1kfc s HIS 185 N -0.82 3.17 -0.39 0.00 2.46 -0.08 -4.21 115.29 115.43 1kfc s HIS 185 Ca 0.12 0.12 -0.20 0.00 0.47 0.00 0.00 55.06 55.57 1kfc s HIS 185 Cb -0.10 -1.86 0.01 0.00 -0.13 0.00 0.00 32.58 30.50 1kfc s HIS 185 CO 0.03 0.36 0.64 -0.47 -2.47 0.00 0.00 174.74 172.82 1kfc s TYR 186 N -0.52 3.11 -0.96 3.88 5.04 -1.26 -0.46 117.35 126.19 1kfc s TYR 186 Ca 0.09 0.18 -0.17 0.00 -2.44 0.00 0.00 57.07 54.74 1kfc s TYR 186 Cb -0.12 -3.22 0.16 0.00 0.35 0.00 0.00 41.96 39.13 1kfc s TYR 186 CO 0.02 -0.72 1.10 1.41 -1.34 0.00 0.00 175.55 176.01 1kfc s MET 187 N 2.75 3.70 0.33 4.97 -2.45 0.12 -4.94 119.30 123.78 1kfc s MET 187 Ca 0.24 -2.08 -0.28 0.00 -1.25 0.00 0.00 55.69 52.31 1kfc s MET 187 Cb -0.14 -4.82 -0.10 0.00 1.25 0.00 0.00 34.83 31.01 1kfc s MET 187 CO 0.17 -1.65 1.28 -1.17 1.05 0.00 0.00 175.02 174.70 1kfc s LEU 188 N 1.84 4.42 0.00 4.11 0.20 -1.26 -4.34 118.68 123.64 1kfc s LEU 188 Ca 0.31 2.63 0.25 0.00 0.69 0.00 0.00 54.13 58.01 1kfc s LEU 188 Cb -0.06 -3.68 0.75 0.00 -0.43 0.00 0.00 46.19 42.78 1kfc s LEU 188 CO -0.08 -0.52 1.57 0.61 -0.29 0.00 0.00 176.35 177.64 1kfc n GLY 189 N 0.82 0.42 3.57 7.98 0.00 -1.26 -4.97 105.19 111.75 1kfc n GLY 189 Ca 0.00 -0.51 -0.12 0.00 0.00 0.00 0.00 46.02 45.39 1kfc n GLY 189 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1kfc s THR 190 N -1.90 0.00 -1.22 2.61 -1.32 -1.26 -4.94 115.64 107.62 1kfc s THR 190 Ca 0.35 -1.45 -0.07 0.00 -1.21 0.00 0.00 61.69 59.31 1kfc s THR 190 Cb 0.20 -2.55 0.02 0.00 -1.51 0.00 0.00 72.50 68.66 1kfc s THR 190 CO 0.31 0.00 2.71 0.00 -2.21 0.00 0.00 174.62 175.43 1kfc n ALA 191 N -0.50 6.99 -3.53 11.08 0.00 -1.26 -4.74 120.51 128.54 1kfc n ALA 191 Ca -0.01 -3.62 -0.08 0.00 0.00 0.00 0.00 53.44 49.73 1kfc n ALA 191 Cb 0.61 -2.86 -0.02 0.00 0.00 0.00 0.00 19.45 17.19 1kfc n ALA 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1kfc n ALA 192 N 2.27 -0.03 0.00 0.00 0.00 -1.26 -3.99 120.51 117.50 1kfc n ALA 192 Ca 0.65 -0.83 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1kfc n ALA 192 Cb 0.33 0.67 0.00 0.00 0.00 0.00 0.00 19.45 20.45 1kfc n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1kfc n GLY 193 N -0.29 -2.22 3.78 0.00 0.00 -1.26 -4.00 105.19 101.20 1kfc n GLY 193 Ca 0.01 -1.71 -0.36 0.00 0.00 0.00 0.00 46.02 43.96 1kfc n GLY 193 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1kfc s PRO 194 N -0.24 3.81 0.48 1.61 0.04 -1.21 -4.53 135.00 134.97 1kfc s PRO 194 Ca 0.00 1.59 -0.22 0.00 0.04 0.00 0.00 61.00 62.41 1kfc s PRO 194 Cb 0.00 -2.32 -0.09 0.00 0.04 0.00 0.00 34.50 32.14 1kfc s PRO 194 CO 0.00 -0.46 0.99 1.58 0.04 0.00 0.00 177.00 179.15 1kfc n HIS 195 N -0.60 1.04 0.33 0.56 -0.00 -0.18 -0.78 115.22 115.59 1kfc n HIS 195 Ca 0.08 0.51 0.05 0.00 -0.00 0.00 0.00 57.72 58.36 1kfc n HIS 195 Cb 0.50 -2.20 0.20 0.00 -0.00 0.00 0.00 29.99 28.49 1kfc n HIS 195 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1kfc n PRO 196 N -0.19 2.54 -0.19 1.57 -0.04 -1.26 -4.85 135.00 132.58 1kfc n PRO 196 Ca 0.10 -1.60 -0.06 0.00 -0.04 0.00 0.00 63.50 61.90 1kfc n PRO 196 Cb 0.42 -1.62 0.03 0.00 -0.04 0.00 0.00 33.50 32.29 1kfc n PRO 196 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1kfc h TYR 197 N 2.29 0.71 -0.83 0.54 0.05 -1.24 -0.02 116.97 118.47 1kfc h TYR 197 Ca 0.00 0.02 0.09 0.00 0.05 0.00 0.00 58.73 58.88 1kfc h TYR 197 Cb 0.93 -0.24 -0.06 0.00 1.01 0.00 0.00 36.73 38.37 1kfc h TYR 197 CO 0.44 0.44 0.54 -1.35 -1.05 0.00 0.00 178.16 177.18 1kfc h PRO 198 N 0.76 0.81 -0.08 4.88 0.11 -1.75 0.11 132.00 136.84 1kfc h PRO 198 Ca 0.21 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.21 1kfc h PRO 198 Cb -0.09 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 30.84 1kfc h PRO 198 CO -0.05 0.53 -0.18 1.15 -0.21 0.00 0.00 178.00 179.25 1kfc h THR 199 N 0.83 1.41 -0.21 -1.15 2.02 -1.75 -2.41 112.91 111.66 1kfc h THR 199 Ca 0.38 -1.49 0.00 0.00 0.77 0.00 0.00 66.41 66.07 1kfc h THR 199 Cb 0.36 2.19 -0.01 0.00 -1.74 0.00 0.00 68.15 68.95 1kfc h THR 199 CO -0.15 0.42 0.13 0.40 0.37 0.00 0.00 175.52 176.70 1kfc h ILE 200 N -0.21 1.06 -0.54 3.11 2.04 -0.44 -0.95 117.51 121.56 1kfc h ILE 200 Ca 0.00 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.71 1kfc h ILE 200 Cb 0.77 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 1kfc h ILE 200 CO 0.04 0.06 0.21 0.58 0.00 0.00 0.00 178.15 179.03 1kfc h VAL 201 N 0.27 1.22 -0.09 1.67 2.07 -0.89 0.14 116.25 120.65 1kfc h VAL 201 Ca 0.08 -0.71 0.01 0.00 0.82 0.00 0.00 66.70 66.90 1kfc h VAL 201 Cb -0.02 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1kfc h VAL 201 CO -0.02 0.27 -0.00 -0.09 0.02 0.00 0.00 177.57 177.75 1kfc h ARG 202 N 0.74 0.03 0.00 1.57 2.43 -1.25 -1.92 114.38 115.97 1kfc h ARG 202 Ca 0.18 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.33 1kfc h ARG 202 Cb 0.22 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1kfc h ARG 202 CO -0.01 0.02 -0.09 0.93 -1.51 0.00 0.00 179.97 179.30 1kfc h GLU 203 N 0.03 0.00 -0.10 0.20 4.39 -0.49 0.42 114.58 119.04 1kfc h GLU 203 Ca 0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.74 1kfc h GLU 203 Cb 0.05 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 1kfc h GLU 203 CO -0.07 0.09 0.00 1.19 -1.16 0.00 0.00 179.01 179.06 1kfc n PHE 204 N -4.23 0.12 0.04 4.33 3.72 -0.03 -3.34 117.46 118.07 1kfc n PHE 204 Ca -0.03 -0.06 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 1kfc n PHE 204 Cb 0.17 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.71 1kfc n PHE 204 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1kfc n GLN 205 N 0.19 2.83 0.19 -1.08 1.13 -0.52 -3.47 117.38 116.65 1kfc n GLN 205 Ca 0.17 -0.28 0.14 0.00 -1.94 0.00 0.00 57.00 55.09 1kfc n GLN 205 Cb 0.32 -0.78 0.66 0.00 0.11 0.00 0.00 30.24 30.55 1kfc n GLN 205 CO 0.00 0.00 0.00 0.07 -1.44 0.00 0.00 177.06 175.69 1kfc h ARG 206 N 0.09 0.00 0.00 -1.09 0.11 -0.96 -1.69 114.38 110.84 1kfc h ARG 206 Ca 0.00 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.08 1kfc h ARG 206 Cb 0.03 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.11 1kfc h ARG 206 CO 0.00 0.00 -0.01 0.00 0.10 0.00 0.00 179.97 180.06 1kfc h MET 207 N 0.00 0.00 0.49 0.08 -0.00 -1.82 -1.60 114.93 112.07 1kfc h MET 207 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.68 1kfc h MET 207 Cb 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.80 1kfc h MET 207 CO 0.00 0.01 -0.23 0.82 -0.00 0.00 0.00 176.91 177.50 1kfc h ILE 208 N 0.00 0.51 -0.24 -0.10 2.04 -1.46 -0.16 117.51 118.10 1kfc h ILE 208 Ca -0.00 -0.17 -0.11 0.00 1.00 0.00 0.00 64.86 65.59 1kfc h ILE 208 Cb 0.22 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 1kfc h ILE 208 CO 0.00 0.03 -0.31 1.23 0.00 0.00 0.00 178.15 179.10 1kfc h GLY 209 N -0.75 0.53 0.93 5.37 0.00 -0.96 -1.30 103.07 106.89 1kfc h GLY 209 Ca -0.07 -0.47 -0.03 0.00 0.00 0.00 0.00 47.33 46.76 1kfc h GLY 209 CO 0.11 0.43 0.10 0.83 0.00 0.00 0.00 176.54 178.00 1kfc h GLU 210 N 0.42 0.59 -0.41 4.80 5.08 -1.08 0.19 114.58 124.18 1kfc h GLU 210 Ca 0.05 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 1kfc h GLU 210 Cb 0.75 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 1kfc h GLU 210 CO 0.06 0.62 0.12 0.93 -1.00 0.00 0.00 179.01 179.75 1kfc h GLU 211 N 0.46 0.63 -0.69 2.33 5.08 -0.94 -2.01 114.58 119.44 1kfc h GLU 211 Ca 0.12 -0.14 0.07 0.00 -1.00 0.00 0.00 59.36 58.41 1kfc h GLU 211 Cb 0.29 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.39 1kfc h GLU 211 CO -0.00 0.63 0.38 1.15 -1.00 0.00 0.00 179.01 180.17 1kfc h THR 212 N 0.51 0.93 -0.42 1.13 2.02 -0.95 0.37 112.91 116.51 1kfc h THR 212 Ca 0.13 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 1kfc h THR 212 Cb 0.26 0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 66.85 1kfc h THR 212 CO -0.00 0.12 0.20 0.50 0.37 0.00 0.00 175.52 176.71 1kfc h LYS 213 N 0.68 0.60 -0.47 6.66 3.64 -0.70 0.17 116.57 127.14 1kfc h LYS 213 Ca 0.32 -0.08 -0.13 0.00 -1.27 0.00 0.00 60.65 59.49 1kfc h LYS 213 Cb 0.24 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1kfc h LYS 213 CO -0.21 0.51 -0.20 0.00 -2.27 0.00 0.00 179.45 177.28 1kfc h ALA 214 N 1.05 0.74 -0.35 5.00 0.00 -0.61 -0.81 119.26 124.29 1kfc h ALA 214 Ca 0.14 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 1kfc h ALA 214 Cb 0.11 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1kfc h ALA 214 CO -0.02 0.67 -0.04 1.96 0.00 0.00 0.00 179.25 181.81 1kfc h GLN 215 N 0.83 0.65 -0.31 0.00 4.20 0.03 -0.67 115.11 119.84 1kfc h GLN 215 Ca 0.11 -0.23 -0.12 0.00 0.06 0.00 0.00 58.65 58.48 1kfc h GLN 215 Cb 0.77 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 1kfc h GLN 215 CO 0.06 0.79 -0.29 0.97 -0.67 0.00 0.00 178.83 179.70 1kfc h ILE 216 N 0.45 1.28 -0.65 2.54 6.09 -0.60 -0.21 117.51 126.41 1kfc h ILE 216 Ca 0.09 -1.39 -0.09 0.00 -1.37 0.00 0.00 64.86 62.10 1kfc h ILE 216 Cb 0.53 1.35 -0.02 0.00 0.47 0.00 0.00 36.82 39.15 1kfc h ILE 216 CO 0.03 0.45 0.06 -0.07 -3.07 0.00 0.00 178.15 175.55 1kfc h LEU 217 N 0.54 1.07 -0.53 2.19 3.38 -0.97 0.16 115.31 121.16 1kfc h LEU 217 Ca 0.07 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 1kfc h LEU 217 Cb 0.77 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1kfc h LEU 217 CO 0.06 1.09 0.22 -0.78 0.09 0.00 0.00 178.44 179.12 1kfc h ASP 218 N 1.02 0.72 1.04 -0.43 3.58 -0.79 0.70 116.42 122.26 1kfc h ASP 218 Ca 0.19 -0.16 -0.14 0.00 0.42 0.00 0.00 57.03 57.34 1kfc h ASP 218 Cb 0.50 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.34 1kfc h ASP 218 CO 0.02 0.69 -1.02 0.11 -2.88 0.00 0.00 179.24 176.16 1kfc h LYS 219 N 0.71 0.00 0.00 0.28 1.57 -0.77 -3.39 116.57 114.97 1kfc h LYS 219 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1kfc h LYS 219 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1kfc h LYS 219 CO -0.02 0.38 -0.03 0.39 -0.57 0.00 0.00 179.45 179.60 1kfc n GLU 220 N -3.03 4.37 -1.51 3.15 -0.58 0.54 -5.03 120.64 118.55 1kfc n GLU 220 Ca -0.04 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.56 1kfc n GLU 220 Cb 0.79 -0.35 -0.05 0.00 -0.57 0.00 0.00 31.44 31.26 1kfc n GLU 220 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1kfc n GLY 221 N 0.69 1.17 3.73 0.62 0.00 0.24 -4.96 105.19 106.69 1kfc n GLY 221 Ca 0.00 -0.40 -0.06 0.00 0.00 0.00 0.00 46.02 45.56 1kfc n GLY 221 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1kfc s ARG 222 N -3.34 1.38 0.59 1.61 1.70 -1.26 -4.99 118.95 114.64 1kfc s ARG 222 Ca 0.00 -0.72 -0.09 0.00 -0.47 0.00 0.00 55.73 54.45 1kfc s ARG 222 Cb 0.00 0.50 -0.03 0.00 -0.57 0.00 0.00 34.95 34.85 1kfc s ARG 222 CO 0.00 -0.63 0.95 -0.51 -1.08 0.00 0.00 175.30 174.03 1kfc s LEU 223 N -2.87 3.31 0.75 -1.89 1.43 -1.26 -4.01 118.68 114.14 1kfc s LEU 223 Ca 0.10 1.18 -0.12 0.00 -1.03 0.00 0.00 54.13 54.25 1kfc s LEU 223 Cb -0.03 -4.15 0.05 0.00 0.03 0.00 0.00 46.19 42.09 1kfc s LEU 223 CO 0.01 -0.85 1.12 -2.84 0.23 0.00 0.00 176.35 174.02 1kfc s PRO 224 N -5.05 2.23 0.29 1.29 0.02 -1.26 -4.92 135.00 127.60 1kfc s PRO 224 Ca 0.53 1.37 0.15 0.00 0.02 0.00 0.00 61.00 63.06 1kfc s PRO 224 Cb -0.11 -1.88 0.30 0.00 0.02 0.00 0.00 34.50 32.83 1kfc s PRO 224 CO 0.50 -1.69 1.55 -0.44 -0.33 0.00 0.00 177.00 176.60 1kfc h ASP 225 N -0.77 0.00 -4.67 2.53 3.32 -0.64 -3.41 116.42 112.80 1kfc h ASP 225 Ca -0.45 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.58 1kfc h ASP 225 Cb 1.25 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.60 1kfc h ASP 225 CO 0.51 0.55 0.30 0.00 -1.72 0.00 0.00 179.24 178.87 1kfc s ALA 226 N -3.26 -1.82 -0.05 3.45 0.00 -1.17 -0.77 121.76 118.15 1kfc s ALA 226 Ca 0.01 1.44 0.06 0.00 0.00 0.00 0.00 51.96 53.47 1kfc s ALA 226 Cb 0.10 -0.29 -0.02 0.00 0.00 0.00 0.00 23.12 22.92 1kfc s ALA 226 CO 0.74 -0.35 -0.22 0.14 0.00 0.00 0.00 175.76 176.06 1kfc s VAL 227 N -1.07 2.32 -0.06 0.00 -7.23 0.06 -1.85 120.40 112.57 1kfc s VAL 227 Ca -0.08 -0.99 0.03 0.00 -1.81 0.00 0.00 61.98 59.14 1kfc s VAL 227 Cb -0.00 -1.85 0.01 0.00 0.56 0.00 0.00 36.38 35.09 1kfc s VAL 227 CO 0.07 0.58 -0.14 -0.63 -0.31 0.00 0.00 175.10 174.66 1kfc s ILE 228 N -0.41 1.24 -0.03 -0.62 1.01 0.13 -0.82 121.20 121.71 1kfc s ILE 228 Ca 0.04 -0.57 -0.12 0.00 0.00 0.00 0.00 60.65 60.00 1kfc s ILE 228 Cb -0.12 -1.10 0.02 0.00 0.01 0.00 0.00 42.46 41.27 1kfc s ILE 228 CO 0.01 0.37 0.27 0.00 0.00 0.00 0.00 174.94 175.59 1kfc s ALA 229 N 0.42 -0.67 0.60 9.38 0.00 -0.34 -0.95 121.76 130.19 1kfc s ALA 229 Ca -0.11 0.30 -0.15 0.00 0.00 0.00 0.00 51.96 52.00 1kfc s ALA 229 Cb -0.14 -0.01 -0.03 0.00 0.00 0.00 0.00 23.12 22.94 1kfc s ALA 229 CO 0.03 -0.23 1.05 0.00 0.00 0.00 0.00 175.76 176.62 1kfc s VAL 231 N -2.52 0.98 -0.04 0.00 1.01 0.64 -4.07 120.40 116.40 1kfc s VAL 231 Ca 0.63 -1.06 -0.04 0.00 0.00 0.00 0.00 61.98 61.51 1kfc s VAL 231 Cb -0.15 -1.50 -0.01 0.00 0.00 0.00 0.00 36.38 34.71 1kfc s VAL 231 CO 0.38 -0.33 -0.07 0.61 0.00 0.00 0.00 175.10 175.69 1kfc n GLY 232 N 4.85 -0.46 0.03 4.51 0.00 -1.26 -4.42 105.19 108.45 1kfc n GLY 232 Ca -0.07 -0.07 -0.00 0.00 0.00 0.00 0.00 46.02 45.88 1kfc n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kfc n GLY 233 N 1.62 -0.48 0.00 -0.02 0.00 -1.26 -4.41 105.19 100.64 1kfc n GLY 233 Ca -0.03 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1kfc n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kfc n GLY 234 N 2.19 0.92 0.14 -0.02 0.00 -1.26 -0.55 105.19 106.60 1kfc n GLY 234 Ca -0.10 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.79 1kfc n GLY 234 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1kfc h SER 235 N 0.00 0.40 0.06 1.61 4.64 -1.91 0.40 113.55 118.75 1kfc h SER 235 Ca 0.00 -0.54 -0.15 0.00 -0.47 0.00 0.00 61.79 60.64 1kfc h SER 235 Cb 0.00 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 61.97 1kfc h SER 235 CO 0.00 0.86 -0.51 -0.55 -0.87 0.00 0.00 176.83 175.76 1kfc h ASN 236 N -0.05 0.55 -0.18 4.97 7.08 -1.96 -0.13 115.58 125.85 1kfc h ASN 236 Ca 0.01 -0.28 -0.04 0.00 -3.08 0.00 0.00 56.30 52.91 1kfc h ASN 236 Cb 0.78 -0.16 -0.01 0.00 -2.08 0.00 0.00 38.32 36.86 1kfc h ASN 236 CO 0.05 0.96 -0.05 0.00 -2.08 0.00 0.00 177.43 176.31 1kfc h ALA 237 N 1.06 0.25 0.00 4.14 0.00 -1.70 -1.23 119.26 121.78 1kfc h ALA 237 Ca 0.02 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 1kfc h ALA 237 Cb 1.02 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1kfc h ALA 237 CO 0.09 0.03 -0.34 0.97 0.00 0.00 0.00 179.25 180.01 1kfc h ILE 238 N 0.07 1.05 -0.50 0.00 6.09 -0.81 0.13 117.51 123.54 1kfc h ILE 238 Ca 0.05 -1.23 -0.08 0.00 -1.37 0.00 0.00 64.86 62.22 1kfc h ILE 238 Cb 0.49 1.70 -0.02 0.00 0.47 0.00 0.00 36.82 39.47 1kfc h ILE 238 CO 0.02 0.33 -0.02 1.23 -3.07 0.00 0.00 178.15 176.63 1kfc h GLY 239 N 1.32 0.93 1.24 8.18 0.00 -0.75 -0.43 103.07 113.56 1kfc h GLY 239 Ca -0.00 -0.65 -0.26 0.00 0.00 0.00 0.00 47.33 46.42 1kfc h GLY 239 CO 0.04 0.60 -1.00 1.98 0.00 0.00 0.00 176.54 178.16 1kfc h MET 240 N 0.79 0.69 -0.15 4.80 1.85 -0.72 -1.70 114.93 120.49 1kfc h MET 240 Ca 0.15 -0.72 -0.18 0.00 -0.61 0.00 0.00 59.70 58.34 1kfc h MET 240 Cb 0.51 0.20 -0.00 0.00 0.43 0.00 0.00 31.60 32.73 1kfc h MET 240 CO 0.03 1.30 -0.65 0.74 -0.40 0.00 0.00 176.91 177.93 1kfc h PHE 241 N 0.40 0.72 -0.63 1.39 0.04 -0.53 -3.36 116.94 114.97 1kfc h PHE 241 Ca -0.12 -0.29 0.09 0.00 2.80 0.00 0.00 57.97 60.46 1kfc h PHE 241 Cb 1.65 -0.12 -0.11 0.00 2.20 0.00 0.00 35.95 39.57 1kfc h PHE 241 CO 0.10 1.05 -0.43 0.00 -0.60 0.00 0.00 178.31 178.42 1kfc h ALA 242 N 0.88 -0.28 0.00 2.45 0.00 -1.22 0.85 119.26 121.95 1kfc h ALA 242 Ca -0.01 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1kfc h ALA 242 Cb 1.22 0.97 0.00 0.00 0.00 0.00 0.00 17.79 19.98 1kfc h ALA 242 CO 0.12 -0.81 0.00 -3.47 0.00 0.00 0.00 179.25 175.10 1kfc n ASP 243 N -5.41 0.21 -0.26 0.00 2.03 -1.26 -1.91 116.55 109.95 1kfc n ASP 243 Ca 0.03 0.55 0.10 0.00 0.52 0.00 0.00 54.79 55.99 1kfc n ASP 243 Cb 0.35 -0.60 -0.05 0.00 -0.72 0.00 0.00 41.12 40.10 1kfc n ASP 243 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1kfc n PHE 244 N -1.73 0.00 -0.28 -0.67 3.72 0.23 -4.59 117.46 114.13 1kfc n PHE 244 Ca 0.03 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.49 1kfc n PHE 244 Cb 0.17 0.00 0.21 0.00 -0.94 0.00 0.00 39.48 38.92 1kfc n PHE 244 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1kfc h ILE 245 N 1.26 0.73 -0.00 4.37 2.04 -0.67 0.77 117.51 126.00 1kfc h ILE 245 Ca 0.00 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.66 1kfc h ILE 245 Cb 0.60 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 1kfc h ILE 245 CO 0.00 0.11 -0.02 0.59 0.00 0.00 0.00 178.15 178.83 1kfc n ASN 246 N -4.89 0.27 -4.40 1.72 3.02 -1.26 -4.32 115.26 105.40 1kfc n ASN 246 Ca 0.16 -0.88 -0.45 0.00 -0.03 0.00 0.00 54.58 53.38 1kfc n ASN 246 Cb 0.42 -0.05 -0.01 0.00 -0.61 0.00 0.00 39.78 39.52 1kfc n ASN 246 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1kfc s ASP 247 N -2.15 6.90 0.53 6.41 1.01 0.26 -4.89 116.67 124.74 1kfc s ASP 247 Ca 0.41 -2.73 0.33 0.00 0.71 0.00 0.00 52.55 51.27 1kfc s ASP 247 Cb 0.21 -2.32 1.50 0.00 1.01 0.00 0.00 42.92 43.32 1kfc s ASP 247 CO 0.39 -0.72 1.85 0.71 0.21 0.00 0.00 175.17 177.61 1kfc h THR 248 N 4.88 0.49 0.00 -1.27 1.35 -1.79 0.34 112.91 116.91 1kfc h THR 248 Ca 0.19 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 66.04 1kfc h THR 248 Cb 0.96 0.47 0.00 0.00 -1.73 0.00 0.00 68.15 67.85 1kfc h THR 248 CO 1.04 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 174.77 1kfc n SER 249 N -4.24 0.69 -4.64 5.36 3.41 -1.26 -4.72 113.62 108.22 1kfc n SER 249 Ca 0.22 0.60 -0.40 0.00 -0.26 0.00 0.00 58.87 59.03 1kfc n SER 249 Cb 1.08 -0.77 -0.07 0.00 -0.26 0.00 0.00 64.21 64.19 1kfc n SER 249 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1kfc s VAL 250 N -3.17 5.03 0.40 -3.33 1.01 0.11 -4.80 120.40 115.64 1kfc s VAL 250 Ca 0.08 1.06 -0.24 0.00 0.00 0.00 0.00 61.98 62.88 1kfc s VAL 250 Cb 0.11 -3.90 -0.09 0.00 0.00 0.00 0.00 36.38 32.51 1kfc s VAL 250 CO 0.51 0.08 1.04 -0.83 0.00 0.00 0.00 175.10 175.90 1kfc s GLY 251 N 1.37 2.73 -0.26 4.51 0.00 0.05 -4.92 107.32 110.82 1kfc s GLY 251 Ca 0.25 0.69 0.03 0.00 0.00 0.00 0.00 44.72 45.69 1kfc s GLY 251 CO 0.09 1.12 -0.09 1.08 0.00 0.00 0.00 173.10 175.30 1kfc s LEU 252 N -2.63 3.31 -0.22 0.66 1.43 -1.26 -0.76 118.68 119.21 1kfc s LEU 252 Ca 0.58 -1.38 -0.01 0.00 -1.03 0.00 0.00 54.13 52.29 1kfc s LEU 252 Cb -0.22 -1.47 0.02 0.00 0.03 0.00 0.00 46.19 44.55 1kfc s LEU 252 CO 0.27 -0.21 -0.11 -0.63 0.23 0.00 0.00 176.35 175.90 1kfc s ILE 253 N 1.16 2.62 -0.13 -0.59 1.01 0.00 -0.76 121.20 124.51 1kfc s ILE 253 Ca -0.08 -0.94 -0.08 0.00 0.00 0.00 0.00 60.65 59.55 1kfc s ILE 253 Cb -0.20 -2.25 -0.04 0.00 0.01 0.00 0.00 42.46 39.98 1kfc s ILE 253 CO -0.05 0.34 0.16 -0.83 0.00 0.00 0.00 174.94 174.56 1kfc s GLY 254 N 1.32 2.16 -0.24 6.18 0.00 0.15 -1.20 107.32 115.69 1kfc s GLY 254 Ca 0.02 -0.62 0.01 0.00 0.00 0.00 0.00 44.72 44.13 1kfc s GLY 254 CO -0.07 -0.23 -0.11 0.14 0.00 0.00 0.00 173.10 172.82 1kfc s VAL 255 N -0.74 2.41 0.34 1.40 1.01 0.11 -1.27 120.40 123.67 1kfc s VAL 255 Ca 0.14 -1.27 -0.02 0.00 0.00 0.00 0.00 61.98 60.83 1kfc s VAL 255 Cb -0.12 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 1kfc s VAL 255 CO 0.03 0.17 0.58 -1.61 0.00 0.00 0.00 175.10 174.27 1kfc s GLU 256 N 1.22 3.54 0.02 2.72 2.02 0.20 -0.26 118.70 128.16 1kfc s GLU 256 Ca -0.03 -0.15 -0.30 0.00 0.02 0.00 0.00 54.97 54.51 1kfc s GLU 256 Cb -0.17 -2.62 -0.04 0.00 0.10 0.00 0.00 34.13 31.39 1kfc s GLU 256 CO -0.06 0.13 1.14 -1.25 0.02 0.00 0.00 175.26 175.23 1kfc s PRO 257 N -4.11 4.45 0.00 0.39 0.04 -1.25 -2.05 135.00 132.47 1kfc s PRO 257 Ca 0.42 1.66 0.26 0.00 0.04 0.00 0.00 61.00 63.38 1kfc s PRO 257 Cb -0.10 -3.42 0.66 0.00 0.04 0.00 0.00 34.50 31.68 1kfc s PRO 257 CO 0.35 -0.25 1.51 0.41 0.04 0.00 0.00 177.00 179.06 1kfc n GLY 258 N 3.17 -0.64 7.00 0.56 0.00 0.17 -1.10 105.19 114.35 1kfc n GLY 258 Ca 0.09 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1kfc n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kfc n GLY 259 N 1.36 3.41 0.02 -0.02 0.00 -1.25 0.24 105.19 108.95 1kfc n GLY 259 Ca 0.11 -0.04 0.16 0.00 0.00 0.00 0.00 46.02 46.25 1kfc n GLY 259 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1kfc n HIS 260 N 14.00 0.00 0.00 1.61 8.25 -0.45 -0.68 115.22 137.96 1kfc n HIS 260 Ca 0.00 -0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1kfc n HIS 260 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1kfc n HIS 260 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1kfc n GLY 261 N 1.00 4.11 0.31 -1.41 0.00 0.14 -4.79 105.19 104.55 1kfc n GLY 261 Ca 0.23 -1.25 0.02 0.00 0.00 0.00 0.00 46.02 45.02 1kfc n GLY 261 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1kfc h ILE 262 N 0.00 0.98 0.00 -0.61 1.08 -1.88 -1.02 117.51 116.05 1kfc h ILE 262 Ca 0.00 -0.30 0.00 0.00 -0.39 0.00 0.00 64.86 64.17 1kfc h ILE 262 Cb 0.00 0.03 0.00 0.00 -3.07 0.00 0.00 36.82 33.78 1kfc h ILE 262 CO 0.00 0.16 0.00 1.05 -0.69 0.00 0.00 178.15 178.67 1kfc h GLU 263 N 0.87 0.00 0.00 2.37 9.09 -1.92 -0.37 114.58 124.61 1kfc h GLU 263 Ca 0.38 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.79 1kfc h GLU 263 Cb 0.26 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.36 1kfc h GLU 263 CO -0.21 0.00 -0.10 0.25 0.05 0.00 0.00 179.01 179.00 1kfc n THR 264 N -2.91 0.34 0.00 -1.06 -2.24 -0.39 -4.90 114.28 103.12 1kfc n THR 264 Ca -0.02 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1kfc n THR 264 Cb 0.12 -0.45 0.00 0.00 -2.10 0.00 0.00 70.33 67.90 1kfc n THR 264 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1kfc n GLY 265 N 1.39 2.86 3.40 3.38 0.00 -0.15 -4.93 105.19 111.13 1kfc n GLY 265 Ca 0.06 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.63 1kfc n GLY 265 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1kfc s GLU 266 N 0.00 3.89 0.15 1.61 2.02 -1.26 -4.92 118.70 120.19 1kfc s GLU 266 Ca 0.00 -2.53 -0.02 0.00 0.02 0.00 0.00 54.97 52.43 1kfc s GLU 266 Cb 0.00 -4.74 0.01 0.00 0.10 0.00 0.00 34.13 29.49 1kfc s GLU 266 CO 0.00 -1.52 0.24 -2.39 0.02 0.00 0.00 175.26 171.61 1kfc n HIS 267 N 4.68 -1.06 -2.67 1.61 1.44 -1.25 -1.34 115.22 116.62 1kfc n HIS 267 Ca 0.25 -0.91 -0.08 0.00 -2.01 0.00 0.00 57.72 54.97 1kfc n HIS 267 Cb 0.44 0.27 0.03 0.00 0.12 0.00 0.00 29.99 30.86 1kfc n HIS 267 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1kfc n GLY 268 N -0.23 1.52 2.73 -1.39 0.00 -0.26 -0.70 105.19 106.86 1kfc n GLY 268 Ca -0.01 -1.24 -0.28 0.00 0.00 0.00 0.00 46.02 44.50 1kfc n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kfc n ALA 269 N -0.11 4.51 0.21 4.61 0.00 -1.19 -3.82 120.51 124.72 1kfc n ALA 269 Ca 0.08 -4.74 0.04 0.00 0.00 0.00 0.00 53.44 48.83 1kfc n ALA 269 Cb 0.82 -0.87 0.45 0.00 0.00 0.00 0.00 19.45 19.85 1kfc n ALA 269 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1kfc h PRO 270 N 3.52 0.00 -0.28 0.00 0.13 -1.87 0.22 132.00 133.71 1kfc h PRO 270 Ca 0.17 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1kfc h PRO 270 Cb 0.56 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.67 1kfc h PRO 270 CO 0.85 0.27 0.17 1.25 -0.23 0.00 0.00 178.00 180.31 1kfc h LEU 271 N 0.00 0.34 0.00 1.56 6.46 -1.90 0.13 115.31 121.90 1kfc h LEU 271 Ca -0.00 -0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.72 1kfc h LEU 271 Cb 0.48 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.33 1kfc h LEU 271 CO 0.03 0.28 -1.38 0.29 -0.62 0.00 0.00 178.44 177.04 1kfc n LYS 272 N -4.86 0.35 -0.33 1.25 4.76 -1.17 -4.52 118.16 113.64 1kfc n LYS 272 Ca -0.02 -0.07 0.03 0.00 -2.87 0.00 0.00 58.31 55.38 1kfc n LYS 272 Cb 0.05 -1.55 0.04 0.00 -1.84 0.00 0.00 35.03 31.73 1kfc n LYS 272 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1kfc n HIS 273 N -1.96 0.00 -1.55 2.13 8.25 0.76 -5.06 115.22 117.79 1kfc n HIS 273 Ca 0.00 -0.32 0.00 0.00 -0.26 0.00 0.00 57.72 57.15 1kfc n HIS 273 Cb 0.46 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.49 1kfc n HIS 273 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1kfc n GLY 274 N -0.45 3.49 3.14 -1.41 0.00 0.44 -4.79 105.19 105.62 1kfc n GLY 274 Ca 0.05 -1.87 -0.13 0.00 0.00 0.00 0.00 46.02 44.07 1kfc n GLY 274 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1kfc s ARG 275 N 2.98 0.30 0.29 1.61 3.52 -1.05 -4.90 118.95 121.70 1kfc s ARG 275 Ca 0.00 0.41 -0.30 0.00 -0.13 0.00 0.00 55.73 55.71 1kfc s ARG 275 Cb 0.00 0.11 -0.11 0.00 -1.56 0.00 0.00 34.95 33.39 1kfc s ARG 275 CO 0.00 -0.06 1.62 0.08 -0.81 0.00 0.00 175.30 176.13 1kfc s VAL 276 N 0.32 2.00 0.10 7.11 1.01 -1.26 -0.99 120.40 128.70 1kfc s VAL 276 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.97 1kfc s VAL 276 Cb -0.03 -3.00 0.00 0.00 0.00 0.00 0.00 36.38 33.35 1kfc s VAL 276 CO -0.01 0.00 0.13 0.61 0.00 0.00 0.00 175.10 175.83 1kfc n GLY 277 N 2.24 3.03 2.92 4.51 0.00 -0.11 -4.86 105.19 112.92 1kfc n GLY 277 Ca 0.09 -1.50 -0.28 0.00 0.00 0.00 0.00 46.02 44.32 1kfc n GLY 277 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1kfc s ILE 278 N -2.51 1.15 -0.01 -0.61 1.01 -1.26 -1.57 121.20 117.41 1kfc s ILE 278 Ca 0.09 -0.48 -0.28 0.00 0.00 0.00 0.00 60.65 59.97 1kfc s ILE 278 Cb -0.00 -1.21 0.10 0.00 0.01 0.00 0.00 42.46 41.35 1kfc s ILE 278 CO 0.06 0.29 0.83 -0.47 0.00 0.00 0.00 174.94 175.65 1kfc s TYR 279 N 1.64 -0.42 -1.47 3.97 5.04 -0.32 -4.94 117.35 120.85 1kfc s TYR 279 Ca 0.03 0.41 -0.11 0.00 -2.44 0.00 0.00 57.07 54.97 1kfc s TYR 279 Cb -0.14 0.51 0.06 0.00 0.35 0.00 0.00 41.96 42.75 1kfc s TYR 279 CO -0.08 -0.57 0.82 0.34 -1.34 0.00 0.00 175.55 174.72 1kfc n PHE 280 N 0.04 -2.17 -1.01 4.97 7.35 -1.26 -1.98 117.46 123.39 1kfc n PHE 280 Ca -0.12 0.75 -0.00 0.00 -0.76 0.00 0.00 57.45 57.32 1kfc n PHE 280 Cb 0.61 -3.90 -0.00 0.00 0.35 0.00 0.00 39.48 36.54 1kfc n PHE 280 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1kfc n GLY 281 N -1.57 0.44 3.23 7.13 0.00 -1.23 -3.33 105.19 109.87 1kfc n GLY 281 Ca 0.00 -0.08 -0.09 0.00 0.00 0.00 0.00 46.02 45.85 1kfc n GLY 281 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1kfc s MET 282 N -0.50 0.92 -0.27 1.61 0.23 -0.84 -0.65 119.30 119.79 1kfc s MET 282 Ca 0.00 -1.02 -0.11 0.00 -1.03 0.00 0.00 55.69 53.54 1kfc s MET 282 Cb 0.00 0.35 -0.05 0.00 -1.53 0.00 0.00 34.83 33.60 1kfc s MET 282 CO 0.00 -0.30 0.18 0.21 -2.03 0.00 0.00 175.02 173.08 1kfc s LYS 283 N -3.89 3.94 0.10 3.16 2.20 0.24 -1.17 119.74 124.33 1kfc s LYS 283 Ca 0.08 -0.32 -0.26 0.00 -0.36 0.00 0.00 55.97 55.10 1kfc s LYS 283 Cb 0.05 -3.63 0.08 0.00 -1.51 0.00 0.00 37.83 32.81 1kfc s LYS 283 CO -0.08 -0.16 0.96 0.00 -0.36 0.00 0.00 175.35 175.71 1kfc s ALA 284 N 1.69 -1.74 0.28 3.13 0.00 -0.61 -1.00 121.76 123.52 1kfc s ALA 284 Ca 0.07 0.40 -0.30 0.00 0.00 0.00 0.00 51.96 52.13 1kfc s ALA 284 Cb -0.16 0.56 -0.10 0.00 0.00 0.00 0.00 23.12 23.42 1kfc s ALA 284 CO 0.10 -0.95 1.45 -2.14 0.00 0.00 0.00 175.76 174.22 1kfc s PRO 285 N -3.18 4.24 0.11 0.00 0.02 -1.26 -0.94 135.00 133.99 1kfc s PRO 285 Ca 0.10 2.36 0.04 0.00 0.02 0.00 0.00 61.00 63.53 1kfc s PRO 285 Cb -0.01 -3.08 -0.04 0.00 0.02 0.00 0.00 34.50 31.40 1kfc s PRO 285 CO -0.01 -0.43 -0.11 -1.64 -0.33 0.00 0.00 177.00 174.48 1kfc s MET 286 N -0.80 0.90 -0.44 5.54 -1.94 -0.16 -3.58 119.30 118.82 1kfc s MET 286 Ca 0.58 -1.20 -0.25 0.00 -1.71 0.00 0.00 55.69 53.10 1kfc s MET 286 Cb -0.43 -0.62 0.02 0.00 2.01 0.00 0.00 34.83 35.81 1kfc s MET 286 CO 0.48 0.10 0.91 -1.64 -0.01 0.00 0.00 175.02 174.85 1kfc s MET 287 N -2.85 3.57 0.07 2.03 -1.94 0.40 -2.54 119.30 118.04 1kfc s MET 287 Ca 0.07 0.20 -0.12 0.00 -1.71 0.00 0.00 55.69 54.13 1kfc s MET 287 Cb -0.03 -3.91 0.01 0.00 2.01 0.00 0.00 34.83 32.92 1kfc s MET 287 CO 0.01 -1.16 0.28 1.14 -0.01 0.00 0.00 175.02 175.27 1kfc s GLN 288 N 3.65 0.85 0.91 2.03 -2.07 -1.26 -0.53 119.66 123.24 1kfc s GLN 288 Ca 0.36 -0.68 -0.12 0.00 -1.82 0.00 0.00 55.36 53.10 1kfc s GLN 288 Cb -0.11 0.36 0.14 0.00 -1.09 0.00 0.00 33.01 32.31 1kfc s GLN 288 CO 0.25 -0.28 1.11 0.95 -1.32 0.00 0.00 175.29 176.00 1kfc s THR 289 N -3.13 2.31 0.59 3.63 -4.23 0.06 -4.88 115.64 109.98 1kfc s THR 289 Ca -0.01 0.10 0.38 0.00 -1.18 0.00 0.00 61.69 60.98 1kfc s THR 289 Cb 0.01 -2.75 0.40 0.00 1.34 0.00 0.00 72.50 71.50 1kfc s THR 289 CO -0.07 -0.13 2.29 0.00 -0.54 0.00 0.00 174.62 176.17 1kfc h ALA 290 N -1.53 1.20 0.00 3.99 0.00 -2.02 -1.37 119.26 119.53 1kfc h ALA 290 Ca -0.51 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.36 1kfc h ALA 290 Cb 1.31 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1kfc h ALA 290 CO 0.59 0.01 -0.34 -0.44 0.00 0.00 0.00 179.25 179.08 1kfc h ASP 291 N 0.00 0.00 0.00 0.00 5.19 -2.06 -3.48 116.42 116.07 1kfc h ASP 291 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1kfc h ASP 291 Cb 0.06 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.57 1kfc h ASP 291 CO 0.00 0.15 0.00 0.61 -3.12 0.00 0.00 179.24 176.88 1kfc n GLY 292 N 1.16 1.13 3.81 2.75 0.00 -0.52 -5.09 105.19 108.43 1kfc n GLY 292 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 1kfc n GLY 292 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1kfc s GLN 293 N -0.41 4.26 0.24 1.61 -1.52 -1.26 -4.83 119.66 117.75 1kfc s GLN 293 Ca 0.00 0.81 -0.30 0.00 -1.95 0.00 0.00 55.36 53.92 1kfc s GLN 293 Cb 0.00 -3.23 -0.09 0.00 -0.22 0.00 0.00 33.01 29.47 1kfc s GLN 293 CO 0.00 0.62 0.99 0.42 -0.25 0.00 0.00 175.29 177.07 1kfc s ILE 294 N -1.13 3.92 0.39 1.08 -1.09 -1.26 -0.76 121.20 122.34 1kfc s ILE 294 Ca 0.31 1.91 0.08 0.00 -2.23 0.00 0.00 60.65 60.72 1kfc s ILE 294 Cb -0.20 -4.22 -0.07 0.00 -1.58 0.00 0.00 42.46 36.39 1kfc s ILE 294 CO 0.20 0.45 0.03 -1.61 -1.23 0.00 0.00 174.94 172.78 1kfc s GLU 295 N -1.19 2.01 0.52 2.79 2.02 0.31 -4.89 118.70 120.27 1kfc s GLU 295 Ca 0.42 -1.99 -0.10 0.00 0.02 0.00 0.00 54.97 53.32 1kfc s GLU 295 Cb -0.28 -1.75 -0.05 0.00 0.10 0.00 0.00 34.13 32.15 1kfc s GLU 295 CO 0.35 -0.02 0.90 -1.21 0.02 0.00 0.00 175.26 175.30 1kfc s GLU 296 N -3.74 3.68 0.12 1.61 2.02 -1.26 -4.68 118.70 116.45 1kfc s GLU 296 Ca 0.36 0.58 -0.10 0.00 0.02 0.00 0.00 54.97 55.83 1kfc s GLU 296 Cb 0.07 -2.23 -0.06 0.00 0.10 0.00 0.00 34.13 32.00 1kfc s GLU 296 CO 0.19 -0.31 0.45 -1.12 0.02 0.00 0.00 175.26 174.48 1kfc s SER 297 N -3.76 6.65 -0.06 -0.19 0.01 -1.26 -4.95 113.70 110.14 1kfc s SER 297 Ca 0.53 0.83 0.03 0.00 1.31 0.00 0.00 55.95 58.66 1kfc s SER 297 Cb -0.10 -2.19 -0.02 0.00 0.21 0.00 0.00 66.02 63.91 1kfc s SER 297 CO 0.43 0.11 -0.16 -0.47 0.41 0.00 0.00 173.24 173.56 1kfc s TYR 298 N -1.50 2.67 -0.08 2.43 5.04 0.12 -4.83 117.35 121.19 1kfc s TYR 298 Ca 0.37 -0.32 -0.31 0.00 -2.44 0.00 0.00 57.07 54.38 1kfc s TYR 298 Cb -0.13 -1.66 0.09 0.00 0.35 0.00 0.00 41.96 40.61 1kfc s TYR 298 CO 0.20 0.06 0.78 0.45 -1.34 0.00 0.00 175.55 175.70 1kfc s SER 299 N -0.47 -0.56 0.55 4.32 0.15 -1.26 -2.62 113.70 113.81 1kfc s SER 299 Ca 0.06 0.60 0.28 0.00 0.70 0.00 0.00 55.95 57.59 1kfc s SER 299 Cb -0.12 0.46 1.60 0.00 -1.71 0.00 0.00 66.02 66.26 1kfc s SER 299 CO 0.02 -0.53 2.16 -0.29 1.20 0.00 0.00 173.24 175.79 1kfc h ILE 300 N 2.84 0.58 -3.56 6.45 2.10 -1.94 -3.38 117.51 120.60 1kfc h ILE 300 Ca -0.24 -0.28 -0.63 0.00 1.08 0.00 0.00 64.86 64.79 1kfc h ILE 300 Cb 1.15 1.18 -0.13 0.00 -1.09 0.00 0.00 36.82 37.93 1kfc h ILE 300 CO 0.36 0.06 0.17 -0.55 -1.08 0.00 0.00 178.15 177.12 1kfc s SER 301 N -6.22 6.45 0.44 2.19 0.15 -1.26 -4.93 113.70 110.52 1kfc s SER 301 Ca -0.04 0.20 0.11 0.00 0.70 0.00 0.00 55.95 56.92 1kfc s SER 301 Cb 0.14 -2.33 1.01 0.00 -1.71 0.00 0.00 66.02 63.12 1kfc s SER 301 CO 0.57 -0.60 2.06 0.00 1.20 0.00 0.00 173.24 176.48 1kfc h ALA 302 N 8.43 1.87 0.00 5.45 0.00 -1.98 -2.60 119.26 130.43 1kfc h ALA 302 Ca -0.26 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1kfc h ALA 302 Cb 1.11 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1kfc h ALA 302 CO 0.84 0.08 0.00 0.41 0.00 0.00 0.00 179.25 180.58 1kfc n GLY 303 N -1.51 -1.28 2.16 0.00 0.00 -1.26 -2.82 105.19 100.49 1kfc n GLY 303 Ca 0.04 -0.11 -0.26 0.00 0.00 0.00 0.00 46.02 45.69 1kfc n GLY 303 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1kfc n LEU 304 N -1.39 6.78 -0.04 0.99 4.77 -0.98 -4.62 117.00 122.51 1kfc n LEU 304 Ca 0.10 -3.88 0.14 0.00 -0.03 0.00 0.00 56.01 52.34 1kfc n LEU 304 Cb 0.26 -0.85 0.60 0.00 -2.33 0.00 0.00 43.42 41.09 1kfc n LEU 304 CO 0.22 1.24 0.87 -0.90 -1.33 0.00 0.00 177.39 177.49 1kfc n ASP 305 N -1.06 0.24 -4.66 -1.43 5.75 -1.13 -4.82 116.55 109.44 1kfc n ASP 305 Ca 0.58 -0.15 -0.42 0.00 -0.01 0.00 0.00 54.79 54.79 1kfc n ASP 305 Cb 1.28 -0.19 -0.03 0.00 -1.03 0.00 0.00 41.12 41.15 1kfc n ASP 305 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1kfc s PHE 306 N -2.71 1.77 -1.95 2.11 5.36 -1.26 -3.99 117.98 117.32 1kfc s PHE 306 Ca 0.22 0.01 0.00 0.00 -0.96 0.00 0.00 56.93 56.20 1kfc s PHE 306 Cb 0.19 -4.01 0.00 0.00 -0.34 0.00 0.00 43.02 38.86 1kfc s PHE 306 CO 0.52 -4.34 0.51 -0.35 -1.46 0.00 0.00 175.22 170.10 1kfc n PRO 307 N 7.26 0.53 0.00 10.12 -0.04 -1.26 -4.72 135.00 146.89 1kfc n PRO 307 Ca 0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 1kfc n PRO 307 Cb 0.42 -1.01 0.00 0.00 -0.04 0.00 0.00 33.50 32.87 1kfc n PRO 307 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1kfc n SER 308 N -0.46 0.00 -3.49 3.54 2.88 -1.26 -0.45 113.62 114.37 1kfc n SER 308 Ca 0.00 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.38 1kfc n SER 308 Cb 0.01 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.42 1kfc n SER 308 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1kfc s VAL 309 N 0.64 0.00 0.33 2.46 0.11 -1.23 -4.67 120.40 118.03 1kfc s VAL 309 Ca 0.00 0.00 -0.28 0.00 -2.93 0.00 0.00 61.98 58.77 1kfc s VAL 309 Cb 0.00 -1.00 -0.12 0.00 -1.53 0.00 0.00 36.38 33.73 1kfc s VAL 309 CO 0.00 0.00 1.30 0.61 -3.33 0.00 0.00 175.10 173.68 1kfc n GLY 310 N 0.57 0.62 0.25 6.54 0.00 0.29 -4.67 105.19 108.78 1kfc n GLY 310 Ca -0.18 0.34 0.07 0.00 0.00 0.00 0.00 46.02 46.24 1kfc n GLY 310 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1kfc h PRO 311 N 2.74 0.03 0.00 1.61 0.13 -1.88 -1.90 132.00 132.73 1kfc h PRO 311 Ca -0.46 -0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.60 1kfc h PRO 311 Cb 1.28 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 1kfc h PRO 311 CO 0.64 0.09 -0.31 0.37 -0.23 0.00 0.00 178.00 178.56 1kfc h GLN 312 N 0.03 0.00 -0.22 0.86 4.15 -1.89 -0.85 115.11 117.20 1kfc h GLN 312 Ca 0.01 0.00 -0.11 0.00 0.77 0.00 0.00 58.65 59.32 1kfc h GLN 312 Cb 0.12 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.81 1kfc h GLN 312 CO 0.01 0.31 -0.29 0.45 -1.93 0.00 0.00 178.83 177.38 1kfc h HIS 313 N 0.00 0.71 -0.96 3.99 3.86 -1.71 0.54 115.15 121.58 1kfc h HIS 313 Ca -0.00 -0.23 0.05 0.00 -1.16 0.00 0.00 60.37 59.02 1kfc h HIS 313 Cb 0.58 -0.14 -0.06 0.00 1.06 0.00 0.00 27.41 28.85 1kfc h HIS 313 CO 0.00 0.95 0.63 0.00 0.86 0.00 0.00 177.93 180.37 1kfc h ALA 314 N 0.64 1.41 -0.16 2.45 0.00 -1.29 0.54 119.26 122.84 1kfc h ALA 314 Ca 0.02 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1kfc h ALA 314 Cb 0.86 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1kfc h ALA 314 CO 0.07 0.48 -0.11 -0.92 0.00 0.00 0.00 179.25 178.76 1kfc h TYR 315 N 1.17 0.42 -0.51 0.00 3.20 -0.92 -1.00 116.97 119.33 1kfc h TYR 315 Ca 0.39 -0.11 -0.02 0.00 3.14 0.00 0.00 58.73 62.13 1kfc h TYR 315 Cb 0.08 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.23 1kfc h TYR 315 CO -0.00 0.71 0.24 -0.07 -1.64 0.00 0.00 178.16 177.40 1kfc h LEU 316 N 0.01 0.64 -0.15 2.82 3.38 -0.58 -1.49 115.31 119.95 1kfc h LEU 316 Ca 0.03 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1kfc h LEU 316 Cb 0.61 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1kfc h LEU 316 CO 0.03 0.55 0.02 -1.13 0.09 0.00 0.00 178.44 178.00 1kfc h ASN 317 N 0.72 0.24 -0.86 -0.43 -1.24 -0.77 -0.67 115.58 112.56 1kfc h ASN 317 Ca 0.18 -0.26 0.07 0.00 0.71 0.00 0.00 56.30 56.99 1kfc h ASN 317 Cb 0.08 -0.06 -0.06 0.00 0.73 0.00 0.00 38.32 39.01 1kfc h ASN 317 CO -0.02 0.44 0.56 0.77 -1.29 0.00 0.00 177.43 177.89 1kfc h SER 318 N 0.02 0.84 -0.09 1.15 4.64 -0.16 -0.66 113.55 119.30 1kfc h SER 318 Ca 0.04 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1kfc h SER 318 Cb 0.31 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1kfc h SER 318 CO 0.00 0.54 0.00 2.30 -0.87 0.00 0.00 176.83 178.80 1kfc n ILE 319 N -4.49 0.10 -1.03 0.95 -5.35 -0.87 -4.93 119.36 103.75 1kfc n ILE 319 Ca 0.13 -0.26 -0.01 0.00 -0.27 0.00 0.00 62.75 62.34 1kfc n ILE 319 Cb 0.21 0.30 -0.00 0.00 -1.74 0.00 0.00 39.64 38.41 1kfc n ILE 319 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1kfc n GLY 320 N 1.11 0.48 0.15 3.28 0.00 -0.25 -4.92 105.19 105.03 1kfc n GLY 320 Ca 0.18 -0.25 -0.18 0.00 0.00 0.00 0.00 46.02 45.76 1kfc n GLY 320 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1kfc h ARG 321 N 0.61 0.46 -6.69 1.61 9.65 -1.36 -3.45 114.38 115.21 1kfc h ARG 321 Ca -0.02 -0.61 -0.66 0.00 -1.10 0.00 0.00 59.98 57.59 1kfc h ARG 321 Cb 0.17 0.20 -0.20 0.00 -1.39 0.00 0.00 29.97 28.75 1kfc h ARG 321 CO 0.03 1.25 -0.84 0.00 2.80 0.00 0.00 179.97 183.21 1kfc s ALA 322 N -2.99 2.43 -0.07 2.80 0.00 -0.91 -4.38 121.76 118.65 1kfc s ALA 322 Ca -0.07 -1.56 0.03 0.00 0.00 0.00 0.00 51.96 50.37 1kfc s ALA 322 Cb 0.07 -0.34 -0.02 0.00 0.00 0.00 0.00 23.12 22.83 1kfc s ALA 322 CO 0.90 0.46 -0.16 -0.51 0.00 0.00 0.00 175.76 176.45 1kfc s ASP 323 N -2.41 3.83 -0.03 0.00 1.01 0.06 -4.12 116.67 115.01 1kfc s ASP 323 Ca 0.17 -0.28 0.07 0.00 0.71 0.00 0.00 52.55 53.22 1kfc s ASP 323 Cb -0.09 -0.98 -0.01 0.00 1.01 0.00 0.00 42.92 42.85 1kfc s ASP 323 CO 0.08 0.29 -0.24 -0.31 0.21 0.00 0.00 175.17 175.20 1kfc s TYR 324 N -0.41 2.23 0.37 4.23 1.51 -1.26 -0.67 117.35 123.35 1kfc s TYR 324 Ca 0.04 -0.52 0.04 0.00 -1.01 0.00 0.00 57.07 55.63 1kfc s TYR 324 Cb -0.12 -1.45 -0.03 0.00 -0.11 0.00 0.00 41.96 40.25 1kfc s TYR 324 CO 0.02 -0.11 0.17 0.14 -1.11 0.00 0.00 175.55 174.66 1kfc s VAL 325 N -0.39 0.41 0.12 0.71 -7.23 -0.40 -4.97 120.40 108.65 1kfc s VAL 325 Ca 0.04 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.25 1kfc s VAL 325 Cb -0.11 -2.41 -0.04 0.00 0.56 0.00 0.00 36.38 34.38 1kfc s VAL 325 CO 0.01 0.00 -0.10 -0.94 -0.31 0.00 0.00 175.10 173.76 1kfc s SER 326 N -3.51 1.59 -0.02 4.85 1.04 -1.26 -0.63 113.70 115.75 1kfc s SER 326 Ca 0.30 -0.92 0.01 0.00 0.48 0.00 0.00 55.95 55.81 1kfc s SER 326 Cb 0.03 0.01 0.01 0.00 0.10 0.00 0.00 66.02 66.17 1kfc s SER 326 CO 0.18 -0.31 -0.04 -0.63 0.98 0.00 0.00 173.24 173.42 1kfc s ILE 327 N -2.96 0.38 0.77 -1.02 -1.09 -0.87 -4.85 121.20 111.54 1kfc s ILE 327 Ca 0.11 -0.11 -0.10 0.00 -2.23 0.00 0.00 60.65 58.32 1kfc s ILE 327 Cb 0.00 -0.38 0.07 0.00 -1.58 0.00 0.00 42.46 40.58 1kfc s ILE 327 CO -0.00 0.15 1.11 0.42 -1.23 0.00 0.00 174.94 175.39 1kfc s THR 328 N 0.44 2.12 0.18 2.92 -4.23 -1.26 0.42 115.64 116.22 1kfc s THR 328 Ca -0.05 -0.11 -0.13 0.00 -1.18 0.00 0.00 61.69 60.22 1kfc s THR 328 Cb -0.08 -3.00 0.09 0.00 1.34 0.00 0.00 72.50 70.85 1kfc s THR 328 CO -0.00 -0.00 1.73 0.44 -0.54 0.00 0.00 174.62 176.25 1kfc h ASP 329 N -0.86 0.10 -0.21 3.99 3.32 -1.20 0.74 116.42 122.29 1kfc h ASP 329 Ca -0.45 0.07 -0.10 0.00 0.02 0.00 0.00 57.03 56.57 1kfc h ASP 329 Cb 1.32 0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.93 1kfc h ASP 329 CO 0.64 0.08 -0.18 0.44 -1.72 0.00 0.00 179.24 178.50 1kfc h ASP 330 N 0.30 0.64 -0.50 6.45 3.32 -1.93 -0.08 116.42 124.62 1kfc h ASP 330 Ca 0.24 -0.20 -0.08 0.00 0.02 0.00 0.00 57.03 57.00 1kfc h ASP 330 Cb 0.28 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 1kfc h ASP 330 CO -0.27 0.83 -0.02 -0.33 -1.72 0.00 0.00 179.24 177.72 1kfc h GLU 331 N 0.57 0.89 -0.59 3.56 5.08 -1.74 -1.62 114.58 120.73 1kfc h GLU 331 Ca 0.09 -0.29 -0.05 0.00 -1.00 0.00 0.00 59.36 58.11 1kfc h GLU 331 Cb 0.63 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 1kfc h GLU 331 CO 0.04 0.93 0.18 0.00 -1.00 0.00 0.00 179.01 179.17 1kfc h ALA 332 N 0.93 0.77 -0.66 3.43 0.00 -0.49 -1.71 119.26 121.53 1kfc h ALA 332 Ca 0.14 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1kfc h ALA 332 Cb 0.54 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1kfc h ALA 332 CO 0.03 0.43 0.26 -0.07 0.00 0.00 0.00 179.25 179.90 1kfc h LEU 333 N 0.83 0.89 -0.61 0.00 3.38 -0.89 -0.60 115.31 118.31 1kfc h LEU 333 Ca 0.19 -0.13 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 1kfc h LEU 333 Cb 0.29 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1kfc h LEU 333 CO -0.01 0.80 -0.18 -0.08 0.09 0.00 0.00 178.44 179.07 1kfc h GLU 334 N 0.95 0.92 -0.47 1.13 4.22 -1.00 -1.41 114.58 118.92 1kfc h GLU 334 Ca 0.22 -0.36 -0.09 0.00 0.08 0.00 0.00 59.36 59.21 1kfc h GLU 334 Cb 0.19 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1kfc h GLU 334 CO -0.02 1.02 -0.08 0.00 -2.18 0.00 0.00 179.01 177.75 1kfc h ALA 335 N 0.99 0.98 0.01 2.92 0.00 -0.87 -0.53 119.26 122.75 1kfc h ALA 335 Ca 0.12 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.73 1kfc h ALA 335 Cb 0.72 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1kfc h ALA 335 CO 0.06 0.61 -0.06 0.35 0.00 0.00 0.00 179.25 180.21 1kfc h PHE 336 N 0.76 -0.14 -0.62 0.00 3.04 -0.81 -0.99 116.94 118.17 1kfc h PHE 336 Ca 0.13 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 62.08 1kfc h PHE 336 Cb 0.57 0.06 -0.03 0.00 2.56 0.00 0.00 35.95 39.11 1kfc h PHE 336 CO 0.03 -0.09 0.36 0.87 -2.02 0.00 0.00 178.31 177.46 1kfc h LYS 337 N -0.10 0.85 -0.59 1.11 1.57 -1.01 -2.12 116.57 116.28 1kfc h LYS 337 Ca 0.02 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1kfc h LYS 337 Cb 0.13 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 1kfc h LYS 337 CO -0.06 0.62 0.33 1.15 -0.57 0.00 0.00 179.45 180.93 1kfc h THR 338 N 0.84 1.19 -0.57 -0.16 2.02 -0.77 -1.71 112.91 113.75 1kfc h THR 338 Ca 0.22 -0.47 -0.10 0.00 0.77 0.00 0.00 66.41 66.83 1kfc h THR 338 Cb 0.00 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 66.82 1kfc h THR 338 CO -0.04 0.20 -0.05 0.25 0.37 0.00 0.00 175.52 176.25 1kfc h LEU 339 N 0.80 1.03 -0.25 2.58 5.85 -0.99 -0.53 115.31 123.80 1kfc h LEU 339 Ca 0.21 -0.33 -0.00 0.00 0.84 0.00 0.00 57.88 58.59 1kfc h LEU 339 Cb 0.04 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 1kfc h LEU 339 CO -0.03 1.12 0.14 0.00 -0.34 0.00 0.00 178.44 179.32 1kfc h ARG 341 N 0.30 0.64 0.00 0.00 9.65 -1.20 -2.03 114.38 121.73 1kfc h ARG 341 Ca 0.09 -0.43 0.00 0.00 -1.10 0.00 0.00 59.98 58.54 1kfc h ARG 341 Cb 0.06 0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.70 1kfc h ARG 341 CO -0.01 1.05 -1.38 0.72 2.80 0.00 0.00 179.97 183.15 1kfc n HIS 342 N -3.95 0.06 -0.32 2.20 8.25 -0.22 -4.54 115.22 116.71 1kfc n HIS 342 Ca -0.04 0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1kfc n HIS 342 Cb 0.64 -0.29 0.00 0.00 1.12 0.00 0.00 29.99 31.46 1kfc n HIS 342 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1kfc n GLU 343 N -1.89 1.08 -1.93 -0.41 -0.58 -0.31 -4.68 120.64 111.91 1kfc n GLU 343 Ca 0.01 -0.09 -0.13 0.00 -0.42 0.00 0.00 57.16 56.52 1kfc n GLU 343 Cb 0.44 -0.44 -0.02 0.00 -0.57 0.00 0.00 31.44 30.85 1kfc n GLU 343 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1kfc n GLY 344 N 0.18 0.40 3.16 0.62 0.00 -0.76 -5.00 105.19 103.79 1kfc n GLY 344 Ca 0.00 -0.37 -0.32 0.00 0.00 0.00 0.00 46.02 45.33 1kfc n GLY 344 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1kfc s ILE 345 N -2.59 1.97 -0.46 -0.61 1.01 -1.20 -4.99 121.20 114.33 1kfc s ILE 345 Ca 0.00 -0.93 -0.19 0.00 0.00 0.00 0.00 60.65 59.53 1kfc s ILE 345 Cb 0.00 -1.74 0.04 0.00 0.01 0.00 0.00 42.46 40.77 1kfc s ILE 345 CO 0.00 0.53 0.55 -0.63 0.00 0.00 0.00 174.94 175.39 1kfc s ILE 346 N 0.76 4.96 0.32 2.92 1.01 -1.26 -2.76 121.20 127.15 1kfc s ILE 346 Ca -0.09 -0.35 -0.11 0.00 0.00 0.00 0.00 60.65 60.10 1kfc s ILE 346 Cb -0.16 -4.17 -0.07 0.00 0.01 0.00 0.00 42.46 38.07 1kfc s ILE 346 CO 0.00 -0.61 0.68 -2.16 0.00 0.00 0.00 174.94 172.86 1kfc s PRO 347 N 2.43 3.84 0.66 2.79 0.04 -1.26 -0.47 135.00 143.03 1kfc s PRO 347 Ca 0.15 0.44 -0.18 0.00 0.04 0.00 0.00 61.00 61.45 1kfc s PRO 347 Cb -0.18 -2.49 -0.00 0.00 0.04 0.00 0.00 34.50 31.87 1kfc s PRO 347 CO 0.14 0.14 1.28 0.00 0.04 0.00 0.00 177.00 178.59 1kfc s ALA 348 N -2.08 2.33 0.31 8.56 0.00 -0.18 -3.46 121.76 127.24 1kfc s ALA 348 Ca 0.50 1.16 0.26 0.00 0.00 0.00 0.00 51.96 53.88 1kfc s ALA 348 Cb -0.10 -3.54 1.22 0.00 0.00 0.00 0.00 23.12 20.70 1kfc s ALA 348 CO 0.24 -1.64 1.97 -0.07 0.00 0.00 0.00 175.76 176.25 1kfc h LEU 349 N 0.41 0.00 0.87 0.00 3.38 -1.90 -0.46 115.31 117.60 1kfc h LEU 349 Ca -0.50 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.43 1kfc h LEU 349 Cb 1.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.08 1kfc h LEU 349 CO 0.52 0.17 -0.47 -0.33 0.09 0.00 0.00 178.44 178.43 1kfc h GLU 350 N 0.00 -1.19 -0.48 1.13 3.07 -1.93 -3.02 114.58 112.16 1kfc h GLU 350 Ca -0.00 0.08 0.10 0.00 -0.50 0.00 0.00 59.36 59.04 1kfc h GLU 350 Cb 0.51 0.27 -0.03 0.00 -0.84 0.00 0.00 28.75 28.66 1kfc h GLU 350 CO 0.02 -0.79 0.33 0.77 -1.40 0.00 0.00 179.01 177.94 1kfc h SER 351 N -1.24 0.19 0.04 1.42 0.02 -1.80 -0.54 113.55 111.65 1kfc h SER 351 Ca -0.12 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.83 1kfc h SER 351 Cb 0.97 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.47 1kfc h SER 351 CO 0.16 0.12 -0.01 0.28 -1.14 0.00 0.00 176.83 176.23 1kfc h SER 352 N 0.21 0.00 -0.40 3.07 0.02 -0.96 -0.83 113.55 114.66 1kfc h SER 352 Ca 0.22 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 61.06 1kfc h SER 352 Cb 0.60 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.13 1kfc h SER 352 CO -0.04 0.01 -0.18 0.45 -1.14 0.00 0.00 176.83 175.93 1kfc h HIS 353 N 0.00 0.96 -0.35 3.45 3.86 -1.07 0.21 115.15 122.22 1kfc h HIS 353 Ca -0.00 -0.24 -0.04 0.00 -1.16 0.00 0.00 60.37 58.94 1kfc h HIS 353 Cb 0.04 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.27 1kfc h HIS 353 CO 0.00 1.00 0.08 0.00 0.86 0.00 0.00 177.93 179.87 1kfc h ALA 354 N 0.82 0.46 -0.66 2.45 0.00 -1.31 -2.31 119.26 118.71 1kfc h ALA 354 Ca 0.09 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1kfc h ALA 354 Cb 0.74 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1kfc h ALA 354 CO 0.06 0.14 0.40 1.25 0.00 0.00 0.00 179.25 181.09 1kfc h LEU 355 N 0.42 0.80 -1.24 0.00 5.85 -1.27 -1.95 115.31 117.91 1kfc h LEU 355 Ca 0.11 -0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.83 1kfc h LEU 355 Cb 0.31 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.09 1kfc h LEU 355 CO 0.00 0.63 0.54 0.00 -0.34 0.00 0.00 178.44 179.27 1kfc h ALA 356 N 1.20 1.58 -0.11 1.25 0.00 -0.79 0.12 119.26 122.52 1kfc h ALA 356 Ca 0.24 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.92 1kfc h ALA 356 Cb -0.02 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1kfc h ALA 356 CO -0.04 0.30 -0.76 1.25 0.00 0.00 0.00 179.25 179.99 1kfc h HIS 357 N 0.92 0.77 -0.66 0.00 -0.00 -0.85 -1.54 115.15 113.79 1kfc h HIS 357 Ca 0.35 -0.34 -0.05 0.00 -0.00 0.00 0.00 60.37 60.33 1kfc h HIS 357 Cb 0.20 -0.12 -0.03 0.00 -0.00 0.00 0.00 27.41 27.46 1kfc h HIS 357 CO -0.00 1.13 0.22 0.00 -0.00 0.00 0.00 177.93 179.28 1kfc h ALA 358 N 0.77 1.16 -0.73 5.26 0.00 -0.53 -0.49 119.26 124.71 1kfc h ALA 358 Ca -0.04 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 1kfc h ALA 358 Cb 1.36 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 1kfc h ALA 358 CO 0.14 0.59 0.22 -0.07 0.00 0.00 0.00 179.25 180.13 1kfc h LEU 359 N 0.96 1.06 -0.50 0.00 3.38 -0.59 -1.41 115.31 118.21 1kfc h LEU 359 Ca 0.22 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1kfc h LEU 359 Cb 0.24 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1kfc h LEU 359 CO -0.01 0.99 0.11 0.50 0.09 0.00 0.00 178.44 180.12 1kfc h LYS 360 N 1.09 0.80 -0.97 1.13 3.64 -0.59 0.28 116.57 121.95 1kfc h LYS 360 Ca 0.23 -0.20 0.05 0.00 -1.27 0.00 0.00 60.65 59.47 1kfc h LYS 360 Cb 0.32 -0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 31.97 1kfc h LYS 360 CO -0.01 0.78 0.63 0.52 -2.27 0.00 0.00 179.45 179.10 1kfc h MET 361 N 0.69 1.14 0.12 1.90 2.86 -0.56 0.42 114.93 121.50 1kfc h MET 361 Ca 0.15 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.72 1kfc h MET 361 Cb 0.34 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 31.75 1kfc h MET 361 CO 0.00 0.75 -0.06 1.98 1.06 0.00 0.00 176.91 180.65 1kfc h MET 362 N 1.18 -0.15 -0.30 1.72 1.85 -1.00 -3.24 114.93 114.99 1kfc h MET 362 Ca 0.40 0.01 -0.10 0.00 -0.61 0.00 0.00 59.70 59.41 1kfc h MET 362 Cb 0.08 0.03 -0.01 0.00 0.43 0.00 0.00 31.60 32.13 1kfc h MET 362 CO -0.15 0.30 -0.22 0.00 -0.40 0.00 0.00 176.91 176.45 1kfc h ARG 363 N -0.69 0.57 -0.16 0.39 3.08 -0.29 -2.13 114.38 115.15 1kfc h ARG 363 Ca -0.02 -0.21 -0.09 0.00 0.07 0.00 0.00 59.98 59.73 1kfc h ARG 363 Cb 0.52 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 1kfc h ARG 363 CO 0.03 0.75 -0.31 0.93 -1.07 0.00 0.00 179.97 180.30 1kfc h GLU 364 N 0.51 0.32 -2.18 0.04 5.08 -1.04 -3.35 114.58 113.96 1kfc h GLU 364 Ca 0.08 -0.13 -0.57 0.00 -1.00 0.00 0.00 59.36 57.74 1kfc h GLU 364 Cb 0.65 -0.02 -0.39 0.00 0.50 0.00 0.00 28.75 29.50 1kfc h GLU 364 CO 0.05 0.60 -1.04 1.04 -1.00 0.00 0.00 179.01 178.66 1kfc n GLN 365 N -4.10 0.50 0.30 2.33 6.02 -1.11 -4.99 117.38 116.33 1kfc n GLN 365 Ca -0.01 -3.23 0.20 0.00 -0.01 0.00 0.00 57.00 53.95 1kfc n GLN 365 Cb 0.42 -1.45 0.99 0.00 1.02 0.00 0.00 30.24 31.22 1kfc n GLN 365 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1kfc h PRO 366 N 4.77 0.00 -0.58 -1.09 0.13 -1.53 -1.00 132.00 132.70 1kfc h PRO 366 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1kfc h PRO 366 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1kfc h PRO 366 CO 0.43 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.59 1kfc n GLU 367 N -3.00 2.57 -2.74 0.86 4.71 -1.26 -0.65 120.64 121.13 1kfc n GLU 367 Ca -0.02 -2.42 -0.42 0.00 -0.01 0.00 0.00 57.16 54.29 1kfc n GLU 367 Cb 0.15 -1.53 -0.03 0.00 -1.01 0.00 0.00 31.44 29.02 1kfc n GLU 367 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 1kfc s LYS 368 N -1.24 4.36 -0.10 3.49 2.20 -0.38 -4.82 119.74 123.26 1kfc s LYS 368 Ca 0.44 1.28 -0.30 0.00 -0.36 0.00 0.00 55.97 57.04 1kfc s LYS 368 Cb 0.24 -3.57 -0.02 0.00 -1.51 0.00 0.00 37.83 32.97 1kfc s LYS 368 CO 0.32 -0.38 1.10 -2.00 -0.36 0.00 0.00 175.35 174.04 1kfc s GLU 369 N 2.27 4.37 -0.25 4.03 2.12 -1.26 -4.07 118.70 125.91 1kfc s GLU 369 Ca 0.45 1.52 -0.23 0.00 0.36 0.00 0.00 54.97 57.08 1kfc s GLU 369 Cb -0.17 -3.57 0.06 0.00 0.26 0.00 0.00 34.13 30.72 1kfc s GLU 369 CO 0.14 -0.41 0.66 1.14 -0.54 0.00 0.00 175.26 176.25 1kfc s GLN 370 N 2.25 0.76 -0.35 4.30 -2.07 -0.76 -4.99 119.66 118.80 1kfc s GLN 370 Ca 0.52 0.93 -0.08 0.00 -1.82 0.00 0.00 55.36 54.90 1kfc s GLN 370 Cb -0.21 0.36 0.03 0.00 -1.09 0.00 0.00 33.01 32.10 1kfc s GLN 370 CO 0.19 -0.09 0.14 -1.17 -1.32 0.00 0.00 175.29 173.03 1kfc s LEU 371 N 0.41 4.43 0.07 2.60 2.96 -1.26 -0.63 118.68 127.26 1kfc s LEU 371 Ca -0.01 -1.04 0.08 0.00 -0.22 0.00 0.00 54.13 52.95 1kfc s LEU 371 Cb -0.05 -1.93 -0.03 0.00 0.50 0.00 0.00 46.19 44.68 1kfc s LEU 371 CO -0.00 -0.33 -0.21 -0.76 -1.32 0.00 0.00 176.35 173.72 1kfc s LEU 372 N 1.47 2.50 -0.07 -0.68 1.43 0.24 0.12 118.68 123.69 1kfc s LEU 372 Ca 0.00 -0.53 0.02 0.00 -1.03 0.00 0.00 54.13 52.59 1kfc s LEU 372 Cb -0.19 -1.44 0.01 0.00 0.03 0.00 0.00 46.19 44.61 1kfc s LEU 372 CO 0.04 0.23 -0.12 -0.69 0.23 0.00 0.00 176.35 176.04 1kfc s VAL 373 N -0.97 1.14 -0.14 -1.59 1.01 -0.77 -1.12 120.40 117.95 1kfc s VAL 373 Ca 0.15 -0.46 -0.03 0.00 0.00 0.00 0.00 61.98 61.63 1kfc s VAL 373 Cb -0.10 -1.05 -0.03 0.00 0.00 0.00 0.00 36.38 35.20 1kfc s VAL 373 CO 0.06 0.36 -0.03 -0.69 0.00 0.00 0.00 175.10 174.80 1kfc s VAL 374 N 0.79 3.98 -0.49 2.92 1.01 0.09 -0.69 120.40 128.01 1kfc s VAL 374 Ca -0.12 -0.33 -0.29 0.00 0.00 0.00 0.00 61.98 61.24 1kfc s VAL 374 Cb -0.15 -2.73 0.03 0.00 0.00 0.00 0.00 36.38 33.52 1kfc s VAL 374 CO 0.02 0.51 1.14 0.21 0.00 0.00 0.00 175.10 176.98 1kfc s ASN 375 N 0.14 6.62 -1.01 3.32 2.47 -0.13 -0.85 114.94 125.50 1kfc s ASN 375 Ca -0.01 0.43 -0.18 0.00 0.42 0.00 0.00 52.86 53.52 1kfc s ASN 375 Cb -0.13 -2.55 0.13 0.00 -1.45 0.00 0.00 41.25 37.24 1kfc s ASN 375 CO 0.03 -1.27 1.25 -0.22 -3.72 0.00 0.00 177.10 173.16 1kfc s LEU 376 N 4.49 4.83 0.56 3.21 2.96 0.23 -4.73 118.68 130.23 1kfc s LEU 376 Ca 0.47 -2.18 0.27 0.00 -0.22 0.00 0.00 54.13 52.48 1kfc s LEU 376 Cb -0.07 -2.43 1.66 0.00 0.50 0.00 0.00 46.19 45.85 1kfc s LEU 376 CO 0.32 -1.05 2.19 0.77 -1.32 0.00 0.00 176.35 177.25 1kfc h SER 377 N 8.56 0.00 -5.16 3.68 4.64 -1.90 -1.76 113.55 121.60 1kfc h SER 377 Ca 0.20 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 61.65 1kfc h SER 377 Cb 0.99 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.01 1kfc h SER 377 CO 1.18 0.04 0.36 -0.83 -0.87 0.00 0.00 176.83 176.72 1kfc s GLY 378 N -4.13 -0.18 0.44 -0.77 0.00 -1.26 -1.11 107.32 100.32 1kfc s GLY 378 Ca -0.04 -0.06 -0.03 0.00 0.00 0.00 0.00 44.72 44.59 1kfc s GLY 378 CO 0.57 -0.03 0.71 1.09 0.00 0.00 0.00 173.10 175.44 1kfc s ARG 379 N -3.58 3.44 -0.07 2.90 1.70 0.03 -1.01 118.95 122.36 1kfc s ARG 379 Ca 0.11 -0.04 0.14 0.00 -0.47 0.00 0.00 55.73 55.47 1kfc s ARG 379 Cb -0.03 -2.47 0.43 0.00 -0.57 0.00 0.00 34.95 32.30 1kfc s ARG 379 CO 0.04 -0.13 1.35 0.41 -1.08 0.00 0.00 175.30 175.89 1kfc n GLY 380 N -2.12 3.14 0.33 3.88 0.00 0.38 -3.49 105.19 107.32 1kfc n GLY 380 Ca -0.01 -0.63 0.12 0.00 0.00 0.00 0.00 46.02 45.50 1kfc n GLY 380 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1kfc h ASP 381 N 2.23 0.62 0.20 1.61 3.32 -1.87 0.27 116.42 122.80 1kfc h ASP 381 Ca 0.00 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1kfc h ASP 381 Cb 1.03 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.59 1kfc h ASP 381 CO 0.09 0.19 0.00 0.07 -1.72 0.00 0.00 179.24 177.87 1kfc h LYS 382 N 0.64 0.00 -0.03 3.56 2.10 -1.97 -2.51 116.57 118.35 1kfc h LYS 382 Ca 0.55 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.20 1kfc h LYS 382 Cb 0.89 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.22 1kfc h LYS 382 CO -0.41 0.00 -0.13 -0.25 -2.00 0.00 0.00 179.45 176.66 1kfc n ASP 383 N -2.94 2.68 -0.24 7.07 8.00 0.93 -4.58 116.55 127.46 1kfc n ASP 383 Ca -0.02 -1.84 0.01 0.00 0.71 0.00 0.00 54.79 53.65 1kfc n ASP 383 Cb 0.11 0.13 0.13 0.00 -0.02 0.00 0.00 41.12 41.47 1kfc n ASP 383 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1kfc h ILE 384 N 3.96 0.86 -0.19 0.53 5.03 -1.30 -0.77 117.51 125.62 1kfc h ILE 384 Ca 0.00 -0.20 -0.03 0.00 -0.12 0.00 0.00 64.86 64.51 1kfc h ILE 384 Cb 0.91 0.21 -0.01 0.00 -3.03 0.00 0.00 36.82 34.90 1kfc h ILE 384 CO 0.00 0.11 0.02 -0.26 -0.68 0.00 0.00 178.15 177.34 1kfc h PHE 385 N 0.59 0.35 -0.47 1.37 -1.00 -1.81 0.91 116.94 116.87 1kfc h PHE 385 Ca 0.34 -0.05 0.06 0.00 2.81 0.00 0.00 57.97 61.12 1kfc h PHE 385 Cb 0.34 -0.09 -0.05 0.00 3.61 0.00 0.00 35.95 39.75 1kfc h PHE 385 CO -0.11 0.50 0.18 1.15 -1.61 0.00 0.00 178.31 178.42 1kfc h THR 386 N 0.10 0.86 -0.36 -1.55 2.02 -1.76 -0.73 112.91 111.48 1kfc h THR 386 Ca 0.06 -0.12 -0.13 0.00 0.77 0.00 0.00 66.41 66.98 1kfc h THR 386 Cb 0.35 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 1kfc h THR 386 CO 0.01 0.07 -0.29 0.58 0.37 0.00 0.00 175.52 176.25 1kfc h VAL 387 N 0.36 1.28 0.23 3.16 2.07 -1.03 -2.65 116.25 119.66 1kfc h VAL 387 Ca 0.22 -1.45 0.01 0.00 0.82 0.00 0.00 66.70 66.30 1kfc h VAL 387 Cb 0.21 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 1kfc h VAL 387 CO -0.22 0.48 -0.25 -0.74 0.02 0.00 0.00 177.57 176.86 1kfc h HIS 388 N 0.64 -0.66 -0.61 1.57 6.17 -0.30 -0.73 115.15 121.24 1kfc h HIS 388 Ca 0.07 0.01 0.07 0.00 0.71 0.00 0.00 60.37 61.23 1kfc h HIS 388 Cb 0.87 0.26 -0.06 0.00 2.52 0.00 0.00 27.41 30.99 1kfc h HIS 388 CO 0.06 -0.36 0.28 -0.44 0.71 0.00 0.00 177.93 178.18 1kfc h ASP 389 N -0.52 0.36 -0.37 3.26 5.19 -1.18 0.30 116.42 123.46 1kfc h ASP 389 Ca 0.00 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 1kfc h ASP 389 Cb 0.49 -0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.98 1kfc h ASP 389 CO -0.07 0.22 0.24 0.40 -3.12 0.00 0.00 179.24 176.91 1kfc h ILE 390 N 0.51 1.11 -0.13 0.35 2.04 -1.22 0.44 117.51 120.60 1kfc h ILE 390 Ca 0.29 -0.22 -0.08 0.00 1.00 0.00 0.00 64.86 65.85 1kfc h ILE 390 Cb 0.28 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 1kfc h ILE 390 CO -0.24 0.10 -0.27 -0.07 0.00 0.00 0.00 178.15 177.67 1kfc h LEU 391 N 0.50 0.24 -0.41 1.44 3.38 -0.45 -2.32 115.31 117.69 1kfc h LEU 391 Ca 0.13 -0.07 -0.17 0.00 0.09 0.00 0.00 57.88 57.86 1kfc h LEU 391 Cb -0.03 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1kfc h LEU 391 CO -0.03 0.52 -0.55 0.11 0.09 0.00 0.00 178.44 178.58 1kfc h LYS 392 N 0.22 0.71 0.00 1.13 1.79 0.37 -3.51 116.57 117.28 1kfc h LYS 392 Ca 0.03 -0.45 0.00 0.00 -2.18 0.00 0.00 60.65 58.05 1kfc h LYS 392 Cb 0.60 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.30 1kfc h LYS 392 CO 0.04 1.07 0.00 0.00 -1.08 0.00 0.00 179.45 179.48