#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fk0 h LEU 2 N 0.00 0.00 -3.09 0.99 3.38 -1.92 -3.28 115.31 111.39 2fk0 h LEU 2 Ca 0.00 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2fk0 h LEU 2 Cb 0.00 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2fk0 h LEU 2 CO 0.00 0.24 0.09 0.49 0.09 0.00 0.00 178.44 179.35 2fk0 n PHE 3 N -4.26 1.77 -1.05 1.13 3.01 -1.26 -4.86 117.46 111.94 2fk0 n PHE 3 Ca -0.02 -0.73 -0.02 0.00 1.01 0.00 0.00 57.45 57.69 2fk0 n PHE 3 Cb 0.29 -0.49 -0.01 0.00 -0.01 0.00 0.00 39.48 39.26 2fk0 n PHE 3 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2fk0 n GLY 4 N 0.27 0.49 0.00 1.37 0.00 -1.24 -4.82 105.19 101.27 2fk0 n GLY 4 Ca 0.26 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2fk0 n GLY 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fk0 n ALA 5 N 1.03 0.00 0.06 4.61 0.00 -1.26 -0.38 120.51 124.57 2fk0 n ALA 5 Ca -0.02 -0.09 -0.05 0.00 0.00 0.00 0.00 53.44 53.28 2fk0 n ALA 5 Cb 0.17 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.59 2fk0 n ALA 5 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2fk0 h ILE 6 N 0.00 0.17 0.00 0.00 2.04 -1.82 -2.77 117.51 115.12 2fk0 h ILE 6 Ca 0.00 -0.90 0.00 0.00 1.00 0.00 0.00 64.86 64.96 2fk0 h ILE 6 Cb 0.00 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 36.37 2fk0 h ILE 6 CO 0.00 0.05 0.00 0.00 0.00 0.00 0.00 178.15 178.20 2fk0 n ALA 7 N -2.73 2.34 -2.31 1.87 0.00 -1.26 -4.38 120.51 114.03 2fk0 n ALA 7 Ca -0.04 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2fk0 n ALA 7 Cb 0.14 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.19 2fk0 n ALA 7 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fk0 n GLY 8 N 0.69 1.98 0.37 0.00 0.00 -1.22 -4.91 105.19 102.09 2fk0 n GLY 8 Ca 0.15 -0.86 0.06 0.00 0.00 0.00 0.00 46.02 45.38 2fk0 n GLY 8 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 2fk0 h PHE 9 N 0.00 1.00 -2.14 1.61 -5.15 -0.84 -3.29 116.94 108.14 2fk0 h PHE 9 Ca 0.00 0.03 -0.66 0.00 -0.20 0.00 0.00 57.97 57.13 2fk0 h PHE 9 Cb 0.00 -0.33 -0.16 0.00 0.22 0.00 0.00 35.95 35.69 2fk0 h PHE 9 CO 0.00 0.47 0.96 0.42 -2.00 0.00 0.00 178.31 178.16 2fk0 s ILE 10 N -5.86 4.50 -0.33 0.88 1.01 -1.05 -4.10 121.20 116.26 2fk0 s ILE 10 Ca -0.11 -1.27 -0.29 0.00 0.00 0.00 0.00 60.65 58.98 2fk0 s ILE 10 Cb 0.21 -4.84 0.02 0.00 0.01 0.00 0.00 42.46 37.86 2fk0 s ILE 10 CO 0.80 -1.60 1.12 -1.61 0.00 0.00 0.00 174.94 173.64 2fk0 s GLU 11 N 3.34 4.01 0.17 2.79 2.02 -1.24 -4.36 118.70 125.45 2fk0 s GLU 11 Ca 0.35 1.06 0.00 0.00 0.02 0.00 0.00 54.97 56.40 2fk0 s GLU 11 Cb -0.05 -3.77 0.00 0.00 0.10 0.00 0.00 34.13 30.41 2fk0 s GLU 11 CO -0.08 -0.98 0.00 0.41 0.02 0.00 0.00 175.26 174.64 2fk0 n GLY 12 N 4.02 -3.32 3.73 -1.39 0.00 -1.26 -5.00 105.19 101.97 2fk0 n GLY 12 Ca 0.12 -1.10 -0.33 0.00 0.00 0.00 0.00 46.02 44.71 2fk0 n GLY 12 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2fk0 s GLY 13 N -3.17 1.93 -0.16 -0.02 0.00 -1.26 -5.06 107.32 99.58 2fk0 s GLY 13 Ca 0.00 -0.87 -0.29 0.00 0.00 0.00 0.00 44.72 43.56 2fk0 s GLY 13 CO 0.00 -0.71 1.87 -0.98 0.00 0.00 0.00 173.10 173.28 2fk0 s TRP 14 N -1.07 1.63 0.21 1.90 0.23 -1.26 -4.87 118.94 115.71 2fk0 s TRP 14 Ca 0.19 0.29 0.15 0.00 -2.03 0.00 0.00 56.10 54.70 2fk0 s TRP 14 Cb -0.12 -4.04 0.55 0.00 0.03 0.00 0.00 33.47 29.89 2fk0 s TRP 14 CO 0.09 -3.93 1.68 0.37 0.96 0.00 0.00 176.95 176.13 2fk0 h GLN 15 N 11.91 0.00 0.00 4.98 4.15 -2.04 -3.17 115.11 130.93 2fk0 h GLN 15 Ca -0.40 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.02 2fk0 h GLN 15 Cb 1.20 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.89 2fk0 h GLN 15 CO 0.98 0.47 0.20 0.78 -1.93 0.00 0.00 178.83 179.32 2fk0 h GLY 16 N 1.99 0.00 -7.88 2.39 0.00 -2.03 -3.40 103.07 94.14 2fk0 h GLY 16 Ca -0.00 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.68 2fk0 h GLY 16 CO 0.06 0.00 -0.51 -0.29 0.00 0.00 0.00 176.54 175.80 2fk0 s MET 17 N -3.50 3.92 -0.05 4.80 -2.45 -1.20 -4.91 119.30 115.91 2fk0 s MET 17 Ca -0.02 -0.33 0.11 0.00 -1.25 0.00 0.00 55.69 54.19 2fk0 s MET 17 Cb 0.05 -3.67 -0.16 0.00 1.25 0.00 0.00 34.83 32.30 2fk0 s MET 17 CO 0.17 -0.20 0.18 0.28 1.05 0.00 0.00 175.02 176.50 2fk0 n VAL 18 N 5.06 0.26 -0.29 10.11 0.31 -1.26 -4.74 118.33 127.77 2fk0 n VAL 18 Ca -0.14 -0.33 0.01 0.00 -0.01 0.00 0.00 64.34 63.87 2fk0 n VAL 18 Cb 0.52 -0.10 0.08 0.00 -0.91 0.00 0.00 33.84 33.43 2fk0 n VAL 18 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2fk0 h ASP 19 N 0.00 -0.95 0.00 4.52 3.32 -1.91 -3.46 116.42 117.94 2fk0 h ASP 19 Ca -0.10 0.26 0.00 0.00 0.02 0.00 0.00 57.03 57.20 2fk0 h ASP 19 Cb 0.92 0.57 0.00 0.00 0.22 0.00 0.00 39.33 41.04 2fk0 h ASP 19 CO 0.01 -0.28 0.00 0.61 -1.72 0.00 0.00 179.24 177.85 2fk0 n GLY 20 N -1.51 4.16 0.06 2.75 0.00 -1.26 -4.93 105.19 104.46 2fk0 n GLY 20 Ca 0.10 -0.32 -0.07 0.00 0.00 0.00 0.00 46.02 45.74 2fk0 n GLY 20 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2fk0 n TRP 21 N 0.00 0.00 -4.31 1.61 8.01 -1.26 -5.02 117.44 116.47 2fk0 n TRP 21 Ca 0.00 0.00 -0.22 0.00 -1.31 0.00 0.00 57.50 55.97 2fk0 n TRP 21 Cb 0.00 -0.48 -0.12 0.00 -2.01 0.00 0.00 31.31 28.70 2fk0 n TRP 21 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.69 177.39 2fk0 s TYR 22 N -2.24 1.78 0.00 -5.99 1.51 -1.26 -5.09 117.35 106.05 2fk0 s TYR 22 Ca -0.11 -0.45 0.00 0.00 -1.01 0.00 0.00 57.07 55.50 2fk0 s TYR 22 Cb 0.04 -0.93 0.00 0.00 -0.11 0.00 0.00 41.96 40.96 2fk0 s TYR 22 CO 0.35 0.26 0.00 0.41 -1.11 0.00 0.00 175.55 175.46 2fk0 n GLY 23 N 0.66 0.64 3.52 0.71 0.00 -1.26 -1.24 105.19 108.22 2fk0 n GLY 23 Ca -0.16 -0.76 -0.25 0.00 0.00 0.00 0.00 46.02 44.85 2fk0 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2fk0 s TYR 24 N -2.48 2.36 -0.23 1.61 1.51 -1.23 -4.89 117.35 114.00 2fk0 s TYR 24 Ca 0.00 -0.45 -0.03 0.00 -1.01 0.00 0.00 57.07 55.58 2fk0 s TYR 24 Cb 0.00 -1.25 0.10 0.00 -0.11 0.00 0.00 41.96 40.70 2fk0 s TYR 24 CO 0.00 0.62 0.22 -1.58 -1.11 0.00 0.00 175.55 173.70 2fk0 s HIS 25 N -2.58 -0.20 0.38 2.71 2.46 -1.26 -3.67 115.29 113.13 2fk0 s HIS 25 Ca 0.32 -0.06 -0.06 0.00 0.47 0.00 0.00 55.06 55.73 2fk0 s HIS 25 Cb 0.00 -0.48 -0.05 0.00 -0.13 0.00 0.00 32.58 31.92 2fk0 s HIS 25 CO 0.16 -0.70 0.68 -3.38 -2.47 0.00 0.00 174.74 169.03 2fk0 s HIS 26 N 2.29 3.50 -0.40 3.88 -3.43 -0.57 -4.94 115.29 115.63 2fk0 s HIS 26 Ca 0.07 0.77 0.08 0.00 -0.80 0.00 0.00 55.06 55.19 2fk0 s HIS 26 Cb -0.15 -2.23 0.25 0.00 -1.43 0.00 0.00 32.58 29.02 2fk0 s HIS 26 CO -0.20 -0.04 0.56 -1.13 -2.00 0.00 0.00 174.74 171.93 2fk0 n SER 27 N -1.52 -0.06 -2.78 7.38 3.41 -1.26 -2.70 113.62 116.08 2fk0 n SER 27 Ca -0.00 -2.75 -0.09 0.00 -0.26 0.00 0.00 58.87 55.76 2fk0 n SER 27 Cb 0.55 -0.43 0.06 0.00 -0.26 0.00 0.00 64.21 64.12 2fk0 n SER 27 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2fk0 n ASN 28 N 1.39 0.24 0.00 4.04 2.04 -0.85 -4.98 115.26 117.14 2fk0 n ASN 28 Ca 0.20 -1.28 0.13 0.00 -0.44 0.00 0.00 54.58 53.19 2fk0 n ASN 28 Cb 0.54 -0.30 0.62 0.00 -2.53 0.00 0.00 39.78 38.11 2fk0 n ASN 28 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 2fk0 n GLU 29 N -1.84 0.21 -0.06 -3.83 1.02 -1.25 -3.36 120.64 111.53 2fk0 n GLU 29 Ca 0.06 0.04 -0.08 0.00 -0.02 0.00 0.00 57.16 57.16 2fk0 n GLU 29 Cb 0.21 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.07 2fk0 n GLU 29 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 2fk0 h GLN 30 N 0.00 0.00 0.00 3.49 7.50 -1.94 -3.51 115.11 120.65 2fk0 h GLN 30 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2fk0 h GLN 30 Cb 0.34 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.87 2fk0 h GLN 30 CO 0.00 0.47 0.00 0.41 -1.50 0.00 0.00 178.83 178.21 2fk0 n GLY 31 N 1.67 1.60 3.28 3.46 0.00 -1.21 -5.18 105.19 108.80 2fk0 n GLY 31 Ca -0.07 0.05 -0.10 0.00 0.00 0.00 0.00 46.02 45.89 2fk0 n GLY 31 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2fk0 s SER 32 N 2.00 -0.15 0.00 1.61 1.04 -1.26 -2.01 113.70 114.93 2fk0 s SER 32 Ca 0.00 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.07 2fk0 s SER 32 Cb 0.00 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.55 2fk0 s SER 32 CO 0.00 -0.79 0.00 0.61 0.98 0.00 0.00 173.24 174.04 2fk0 n GLY 33 N -0.06 0.20 2.78 7.32 0.00 -1.10 -5.00 105.19 109.33 2fk0 n GLY 33 Ca -0.16 -0.92 -0.25 0.00 0.00 0.00 0.00 46.02 44.69 2fk0 n GLY 33 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2fk0 s TYR 34 N -2.00 0.96 -0.17 1.61 -0.85 -1.26 -1.51 117.35 114.12 2fk0 s TYR 34 Ca 0.00 -0.54 -0.01 0.00 -0.52 0.00 0.00 57.07 56.01 2fk0 s TYR 34 Cb 0.00 -0.96 0.00 0.00 0.38 0.00 0.00 41.96 41.38 2fk0 s TYR 34 CO 0.00 -0.47 -0.13 0.00 -1.52 0.00 0.00 175.55 173.43 2fk0 s ALA 35 N 1.88 2.55 0.69 9.51 0.00 -1.24 -4.92 121.76 130.23 2fk0 s ALA 35 Ca 0.03 -1.10 -0.15 0.00 0.00 0.00 0.00 51.96 50.74 2fk0 s ALA 35 Cb -0.14 -1.33 0.02 0.00 0.00 0.00 0.00 23.12 21.67 2fk0 s ALA 35 CO -0.07 -0.17 1.14 0.00 0.00 0.00 0.00 175.76 176.66 2fk0 s ALA 36 N 1.04 2.33 0.30 0.00 0.00 -1.26 -3.50 121.76 120.66 2fk0 s ALA 36 Ca -0.01 0.62 -0.22 0.00 0.00 0.00 0.00 51.96 52.35 2fk0 s ALA 36 Cb -0.15 -3.36 -0.09 0.00 0.00 0.00 0.00 23.12 19.52 2fk0 s ALA 36 CO -0.03 -1.52 0.85 0.34 0.00 0.00 0.00 175.76 175.40 2fk0 s ASP 37 N -2.48 7.14 -0.21 0.00 2.15 -0.38 -4.91 116.67 117.99 2fk0 s ASP 37 Ca 0.69 1.62 -0.11 0.00 0.43 0.00 0.00 52.55 55.18 2fk0 s ASP 37 Cb -0.23 -2.50 -0.09 0.00 -0.30 0.00 0.00 42.92 39.80 2fk0 s ASP 37 CO 0.44 -0.08 -0.28 0.29 -0.17 0.00 0.00 175.17 175.37 2fk0 n LYS 38 N 0.39 0.45 -0.29 4.34 5.02 -1.26 -3.51 118.16 123.30 2fk0 n LYS 38 Ca 0.01 0.20 -0.05 0.00 -2.02 0.00 0.00 58.31 56.45 2fk0 n LYS 38 Cb 0.51 -1.26 0.07 0.00 -0.02 0.00 0.00 35.03 34.33 2fk0 n LYS 38 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2fk0 h GLU 39 N -0.77 1.06 0.79 1.97 5.08 -1.97 0.49 114.58 121.23 2fk0 h GLU 39 Ca -0.51 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 57.71 2fk0 h GLU 39 Cb 1.43 -0.22 0.01 0.00 0.50 0.00 0.00 28.75 30.47 2fk0 h GLU 39 CO -0.31 0.75 -0.38 0.66 -1.00 0.00 0.00 179.01 178.73 2fk0 h SER 40 N 1.07 -0.90 -0.81 1.42 4.64 -1.99 -0.00 113.55 116.97 2fk0 h SER 40 Ca 0.28 0.03 0.11 0.00 -0.47 0.00 0.00 61.79 61.74 2fk0 h SER 40 Cb -0.04 0.23 -0.08 0.00 -0.31 0.00 0.00 62.40 62.21 2fk0 h SER 40 CO -0.05 -0.62 0.44 0.74 -0.87 0.00 0.00 176.83 176.47 2fk0 h THR 41 N -1.11 0.85 -0.38 2.95 2.02 -1.56 -1.15 112.91 114.53 2fk0 h THR 41 Ca -0.11 -0.25 -0.01 0.00 0.77 0.00 0.00 66.41 66.81 2fk0 h THR 41 Cb 0.82 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 2fk0 h THR 41 CO 0.18 0.13 0.18 1.56 0.37 0.00 0.00 175.52 177.94 2fk0 h GLN 42 N 0.72 0.54 -0.11 6.66 1.08 -0.01 -1.34 115.11 122.66 2fk0 h GLN 42 Ca 0.40 -0.08 -0.04 0.00 -1.45 0.00 0.00 58.65 57.48 2fk0 h GLN 42 Cb 0.43 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.75 2fk0 h GLN 42 CO -0.28 0.48 -0.14 0.87 -0.95 0.00 0.00 178.83 178.82 2fk0 h LYS 43 N 0.47 0.17 0.16 1.46 1.57 -0.06 -1.98 116.57 118.35 2fk0 h LYS 43 Ca 0.13 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2fk0 h LYS 43 Cb 0.12 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2fk0 h LYS 43 CO -0.02 0.31 -0.08 0.00 -0.57 0.00 0.00 179.45 179.10 2fk0 h ALA 44 N 1.71 -0.21 -0.32 3.86 0.00 -0.95 -1.74 119.26 121.60 2fk0 h ALA 44 Ca 0.03 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 54.81 2fk0 h ALA 44 Cb 0.35 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.14 2fk0 h ALA 44 CO 0.02 -0.39 -0.26 0.82 0.00 0.00 0.00 179.25 179.44 2fk0 h ILE 45 N -0.67 0.35 -0.48 0.00 2.04 -1.09 0.13 117.51 117.79 2fk0 h ILE 45 Ca -0.02 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.92 2fk0 h ILE 45 Cb 0.49 0.35 -0.10 0.00 -0.74 0.00 0.00 36.82 36.82 2fk0 h ILE 45 CO 0.04 0.00 -0.43 0.44 0.00 0.00 0.00 178.15 178.20 2fk0 h ASP 46 N -0.22 -1.44 -0.12 1.72 3.32 -1.41 0.37 116.42 118.65 2fk0 h ASP 46 Ca 0.16 0.23 0.04 0.00 0.02 0.00 0.00 57.03 57.48 2fk0 h ASP 46 Cb 0.48 0.64 -0.05 0.00 0.22 0.00 0.00 39.33 40.62 2fk0 h ASP 46 CO -0.45 -0.35 -0.17 1.23 -1.72 0.00 0.00 179.24 177.77 2fk0 h GLY 47 N -0.28 -0.12 0.80 2.75 0.00 -0.22 0.63 103.07 106.63 2fk0 h GLY 47 Ca 0.16 0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.69 2fk0 h GLY 47 CO -0.62 -0.16 -0.09 -2.08 0.00 0.00 0.00 176.54 173.58 2fk0 h VAL 48 N -0.22 0.89 -0.62 4.60 2.07 -0.50 -1.34 116.25 121.13 2fk0 h VAL 48 Ca 0.09 -0.41 0.12 0.00 0.82 0.00 0.00 66.70 67.32 2fk0 h VAL 48 Cb 0.35 1.14 -0.12 0.00 -1.52 0.00 0.00 31.29 31.14 2fk0 h VAL 48 CO -0.25 0.09 -0.19 0.74 0.02 0.00 0.00 177.57 177.99 2fk0 h THR 49 N -0.46 0.33 -0.79 2.57 2.02 -0.83 -0.67 112.91 115.08 2fk0 h THR 49 Ca -0.03 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.25 2fk0 h THR 49 Cb 0.35 0.33 -0.07 0.00 -1.74 0.00 0.00 68.15 67.02 2fk0 h THR 49 CO 0.04 0.00 0.44 -1.13 0.37 0.00 0.00 175.52 175.25 2fk0 h ASN 50 N -0.03 0.63 0.03 4.18 -0.73 -0.57 0.11 115.58 119.20 2fk0 h ASN 50 Ca 0.29 0.05 -0.00 0.00 1.87 0.00 0.00 56.30 58.51 2fk0 h ASN 50 Cb 0.48 -0.07 0.00 0.00 0.27 0.00 0.00 38.32 39.00 2fk0 h ASN 50 CO -0.66 0.36 -0.01 0.50 -0.37 0.00 0.00 177.43 177.25 2fk0 h LYS 51 N 0.75 -0.04 -0.27 6.67 3.64 -0.35 -0.50 116.57 126.48 2fk0 h LYS 51 Ca 0.38 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.82 2fk0 h LYS 51 Cb 0.35 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.12 2fk0 h LYS 51 CO -0.24 0.12 -0.12 0.28 -2.27 0.00 0.00 179.45 177.21 2fk0 h VAL 52 N -0.19 0.62 0.38 2.00 2.07 -0.60 -1.92 116.25 118.61 2fk0 h VAL 52 Ca -0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 2fk0 h VAL 52 Cb 0.17 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2fk0 h VAL 52 CO 0.01 0.00 -0.18 0.78 0.02 0.00 0.00 177.57 178.20 2fk0 h ASN 53 N -0.08 -0.43 -0.93 0.57 2.35 -0.66 -2.32 115.58 114.09 2fk0 h ASN 53 Ca 0.14 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.93 2fk0 h ASN 53 Cb 0.29 0.11 -0.05 0.00 0.05 0.00 0.00 38.32 38.71 2fk0 h ASN 53 CO -0.32 -0.29 0.61 0.77 -1.65 0.00 0.00 177.43 176.55 2fk0 h SER 54 N -0.53 0.99 -0.30 5.81 4.64 -1.01 1.13 113.55 124.28 2fk0 h SER 54 Ca -0.05 -0.01 0.07 0.00 -0.47 0.00 0.00 61.79 61.33 2fk0 h SER 54 Cb 0.40 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 2fk0 h SER 54 CO 0.08 0.68 0.21 0.40 -0.87 0.00 0.00 176.83 177.33 2fk0 h ILE 55 N 1.15 0.89 0.00 0.95 2.04 -1.11 -0.55 117.51 120.87 2fk0 h ILE 55 Ca 0.37 -0.02 -0.12 0.00 1.00 0.00 0.00 64.86 66.09 2fk0 h ILE 55 Cb 0.04 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 2fk0 h ILE 55 CO -0.12 0.01 -0.64 0.40 0.00 0.00 0.00 178.15 177.80 2fk0 h ILE 56 N 0.07 1.35 0.00 -0.67 2.04 0.40 -3.41 117.51 117.29 2fk0 h ILE 56 Ca 0.14 -2.26 -0.03 0.00 1.00 0.00 0.00 64.86 63.71 2fk0 h ILE 56 Cb 0.47 2.79 -0.00 0.00 -0.74 0.00 0.00 36.82 39.34 2fk0 h ILE 56 CO -0.01 0.46 -0.14 0.44 0.00 0.00 0.00 178.15 178.90 2fk0 h ASP 57 N -1.00 0.00 1.42 1.72 3.32 0.12 -2.97 116.42 119.03 2fk0 h ASP 57 Ca -0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.87 2fk0 h ASP 57 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 2fk0 h ASP 57 CO -0.11 0.14 0.00 0.29 -1.72 0.00 0.00 179.24 177.84 2fk0 n LYS 58 N -3.25 0.25 0.19 3.56 4.76 -0.23 -2.47 118.16 120.97 2fk0 n LYS 58 Ca 0.01 0.21 0.11 0.00 -2.87 0.00 0.00 58.31 55.77 2fk0 n LYS 58 Cb 0.41 -1.79 0.13 0.00 -1.84 0.00 0.00 35.03 31.94 2fk0 n LYS 58 CO 0.00 0.00 0.00 1.98 -1.37 0.00 0.00 177.40 178.01 2fk0 h MET 59 N 0.00 0.00 0.00 1.97 4.05 -1.75 -3.39 114.93 115.81 2fk0 h MET 59 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2fk0 h MET 59 Cb 0.71 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.51 2fk0 h MET 59 CO 0.00 0.05 0.00 0.09 0.23 0.00 0.00 176.91 177.28 2fk0 n ASN 60 N -3.05 0.00 -4.38 1.39 4.13 -1.03 -2.75 115.26 109.56 2fk0 n ASN 60 Ca 0.03 0.00 -0.45 0.00 1.68 0.00 0.00 54.58 55.85 2fk0 n ASN 60 Cb 0.56 0.00 -0.04 0.00 -1.54 0.00 0.00 39.78 38.75 2fk0 n ASN 60 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2fk0 s THR 61 N -0.23 4.78 0.12 3.41 2.01 -1.26 -4.98 115.64 119.48 2fk0 s THR 61 Ca 0.00 -0.94 -0.06 0.00 0.31 0.00 0.00 61.69 61.00 2fk0 s THR 61 Cb 0.00 -4.51 -0.02 0.00 0.01 0.00 0.00 72.50 67.98 2fk0 s THR 61 CO 0.00 -1.16 0.15 0.00 -0.69 0.00 0.00 174.62 172.92 2fk0 s GLN 62 N 2.80 0.92 0.03 4.92 1.03 -1.11 -5.14 119.66 123.12 2fk0 s GLN 62 Ca 0.12 -1.19 -0.00 0.00 0.04 0.00 0.00 55.36 54.33 2fk0 s GLN 62 Cb -0.24 0.31 0.00 0.00 0.03 0.00 0.00 33.01 33.11 2fk0 s GLN 62 CO 0.06 -0.29 0.04 1.97 -2.54 0.00 0.00 175.29 174.54 2fk0 n PHE 63 N -0.09 -0.59 -1.68 9.60 -1.74 -1.26 -5.13 117.46 116.57 2fk0 n PHE 63 Ca -0.10 -0.19 -0.44 0.00 -0.56 0.00 0.00 57.45 56.16 2fk0 n PHE 63 Cb 0.63 0.05 -0.02 0.00 1.52 0.00 0.00 39.48 41.65 2fk0 n PHE 63 CO 0.00 0.00 0.00 0.39 -0.56 0.00 0.00 176.76 176.59 2fk0 n GLU 64 N -0.05 2.16 -0.70 3.97 -0.58 -1.26 -5.01 120.64 119.17 2fk0 n GLU 64 Ca -0.00 0.77 0.00 0.00 -0.42 0.00 0.00 57.16 57.51 2fk0 n GLU 64 Cb 0.05 -2.45 0.00 0.00 -0.57 0.00 0.00 31.44 28.47 2fk0 n GLU 64 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2fk0 n ALA 65 N 1.95 0.00 -3.73 0.62 0.00 -1.26 -5.23 120.51 112.86 2fk0 n ALA 65 Ca 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.52 2fk0 n ALA 65 Cb 0.32 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.79 2fk0 n ALA 65 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2fk0 n VAL 66 N 0.00 0.00 -0.49 0.00 0.24 -1.26 -5.21 118.33 111.62 2fk0 n VAL 66 Ca 0.00 -1.00 0.00 0.00 -2.04 0.00 0.00 64.34 61.30 2fk0 n VAL 66 Cb 0.00 0.87 0.00 0.00 -1.47 0.00 0.00 33.84 33.24 2fk0 n VAL 66 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2fk0 n GLY 67 N -0.47 1.63 2.94 7.63 0.00 -1.26 -5.17 105.19 110.50 2fk0 n GLY 67 Ca -0.06 -1.74 -0.18 0.00 0.00 0.00 0.00 46.02 44.04 2fk0 n GLY 67 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2fk0 s ARG 68 N 3.15 0.64 0.00 1.61 1.70 -1.26 -5.10 118.95 119.69 2fk0 s ARG 68 Ca 0.00 -0.17 0.00 0.00 -0.47 0.00 0.00 55.73 55.09 2fk0 s ARG 68 Cb 0.00 -0.64 0.00 0.00 -0.57 0.00 0.00 34.95 33.74 2fk0 s ARG 68 CO 0.00 0.04 0.78 -1.91 -1.08 0.00 0.00 175.30 173.13 2fk0 n GLU 69 N 3.42 0.00 -4.33 3.89 2.13 -1.26 -5.09 120.64 119.41 2fk0 n GLU 69 Ca -0.19 -0.72 -0.31 0.00 0.66 0.00 0.00 57.16 56.60 2fk0 n GLU 69 Cb 0.54 -0.42 -0.10 0.00 0.27 0.00 0.00 31.44 31.74 2fk0 n GLU 69 CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 2fk0 s PHE 70 N 0.00 2.84 0.86 4.31 0.40 -1.26 -5.13 117.98 120.00 2fk0 s PHE 70 Ca 0.00 -0.09 -0.12 0.00 -0.60 0.00 0.00 56.93 56.13 2fk0 s PHE 70 Cb 0.00 -1.53 0.15 0.00 0.51 0.00 0.00 43.02 42.15 2fk0 s PHE 70 CO 0.00 0.40 1.21 0.54 0.70 0.00 0.00 175.22 178.07 2fk0 s ASN 71 N -1.85 3.77 -0.06 1.36 2.20 -1.26 -4.93 114.94 114.18 2fk0 s ASN 71 Ca 0.20 0.28 0.07 0.00 -0.94 0.00 0.00 52.86 52.47 2fk0 s ASN 71 Cb -0.11 -0.54 0.30 0.00 -2.00 0.00 0.00 41.25 38.90 2fk0 s ASN 71 CO 0.11 -2.30 1.09 -0.46 -2.94 0.00 0.00 177.10 172.60 2fk0 n ASN 72 N -3.43 2.36 -1.21 3.54 6.94 -1.26 -1.06 115.26 121.14 2fk0 n ASN 72 Ca 0.13 -2.22 0.08 0.00 -0.02 0.00 0.00 54.58 52.55 2fk0 n ASN 72 Cb 0.60 -0.42 0.29 0.00 -2.36 0.00 0.00 39.78 37.89 2fk0 n ASN 72 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2fk0 n LEU 73 N 0.30 4.30 -2.56 -4.53 4.77 -1.26 -4.50 117.00 113.52 2fk0 n LEU 73 Ca 0.11 -2.69 -0.18 0.00 -0.03 0.00 0.00 56.01 53.21 2fk0 n LEU 73 Cb 0.47 -0.53 0.02 0.00 -2.33 0.00 0.00 43.42 41.05 2fk0 n LEU 73 CO 0.10 0.71 0.04 -0.62 -1.33 0.00 0.00 177.39 176.29 2fk0 n GLU 74 N 0.28 2.31 0.05 3.23 1.02 -0.23 -4.87 120.64 122.42 2fk0 n GLU 74 Ca 0.22 -3.88 -0.09 0.00 -0.02 0.00 0.00 57.16 53.39 2fk0 n GLU 74 Cb 0.87 -1.76 -0.13 0.00 -0.02 0.00 0.00 31.44 30.41 2fk0 n GLU 74 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2fk0 h ARG 75 N 2.77 0.04 -0.03 3.49 3.08 -1.79 -2.68 114.38 119.26 2fk0 h ARG 75 Ca 0.10 -0.08 0.01 0.00 0.07 0.00 0.00 59.98 60.08 2fk0 h ARG 75 Cb 1.07 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.14 2fk0 h ARG 75 CO 0.67 0.92 0.02 0.00 -1.07 0.00 0.00 179.97 180.51 2fk0 h ARG 76 N 0.01 0.00 0.06 0.04 3.08 -1.95 0.26 114.38 115.88 2fk0 h ARG 76 Ca -0.10 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.63 2fk0 h ARG 76 Cb 1.86 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.88 2fk0 h ARG 76 CO 0.13 0.00 -1.83 0.82 -1.07 0.00 0.00 179.97 178.02 2fk0 h ILE 77 N 0.00 0.76 -0.90 2.04 2.04 -1.92 -1.72 117.51 117.81 2fk0 h ILE 77 Ca 0.01 -2.54 0.07 0.00 1.00 0.00 0.00 64.86 63.40 2fk0 h ILE 77 Cb 0.06 2.48 -0.06 0.00 -0.74 0.00 0.00 36.82 38.56 2fk0 h ILE 77 CO -0.00 0.70 0.59 -0.08 0.00 0.00 0.00 178.15 179.35 2fk0 h GLU 78 N 0.04 0.97 -0.28 2.37 4.81 -1.09 0.80 114.58 122.20 2fk0 h GLU 78 Ca -0.35 -0.06 -0.17 0.00 -0.13 0.00 0.00 59.36 58.65 2fk0 h GLU 78 Cb 2.02 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 31.18 2fk0 h GLU 78 CO 0.09 0.64 -0.51 -0.97 -0.73 0.00 0.00 179.01 177.53 2fk0 h ASN 79 N 1.00 0.88 -0.10 1.04 -1.24 -0.78 0.72 115.58 117.10 2fk0 h ASN 79 Ca 0.40 -0.45 0.03 0.00 0.71 0.00 0.00 56.30 56.98 2fk0 h ASN 79 Cb 0.24 -0.25 -0.03 0.00 0.73 0.00 0.00 38.32 39.01 2fk0 h ASN 79 CO -0.15 1.23 -0.08 0.25 -1.29 0.00 0.00 177.43 177.39 2fk0 h LEU 80 N 0.63 -0.24 -0.53 0.34 5.85 -0.32 -0.83 115.31 120.20 2fk0 h LEU 80 Ca 0.02 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 2fk0 h LEU 80 Cb 1.09 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.22 2fk0 h LEU 80 CO 0.11 -0.11 0.26 -1.13 -0.34 0.00 0.00 178.44 177.23 2fk0 h ASN 81 N -0.09 0.69 -0.29 1.25 -0.73 -0.60 -2.19 115.58 113.63 2fk0 h ASN 81 Ca 0.07 -0.12 0.06 0.00 1.87 0.00 0.00 56.30 58.18 2fk0 h ASN 81 Cb 0.18 -0.18 -0.08 0.00 0.27 0.00 0.00 38.32 38.52 2fk0 h ASN 81 CO -0.16 0.62 -0.36 0.50 -0.37 0.00 0.00 177.43 177.67 2fk0 h LYS 82 N 0.71 -0.33 -0.55 6.67 3.64 -0.50 -0.15 116.57 126.05 2fk0 h LYS 82 Ca 0.18 0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.69 2fk0 h LYS 82 Cb 0.11 0.07 -0.09 0.00 -0.41 0.00 0.00 32.23 31.92 2fk0 h LYS 82 CO -0.02 -0.22 0.03 0.87 -2.27 0.00 0.00 179.45 177.84 2fk0 h LYS 83 N -0.34 0.15 -0.17 1.90 1.57 -0.80 0.31 116.57 119.19 2fk0 h LYS 83 Ca 0.13 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 2fk0 h LYS 83 Cb 0.56 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 2fk0 h LYS 83 CO -0.48 0.10 0.07 1.98 -0.57 0.00 0.00 179.45 180.55 2fk0 h MET 84 N 0.15 0.26 0.07 3.15 4.05 -0.61 0.79 114.93 122.79 2fk0 h MET 84 Ca 0.29 -0.05 0.01 0.00 -0.28 0.00 0.00 59.70 59.67 2fk0 h MET 84 Cb 0.44 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.18 2fk0 h MET 84 CO -0.44 0.33 -0.12 0.93 0.23 0.00 0.00 176.91 177.84 2fk0 h GLU 85 N 0.13 -0.23 -0.39 0.39 5.08 -0.50 -1.76 114.58 117.30 2fk0 h GLU 85 Ca 0.06 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.52 2fk0 h GLU 85 Cb 0.17 0.05 -0.09 0.00 0.50 0.00 0.00 28.75 29.38 2fk0 h GLU 85 CO -0.00 -0.15 -0.25 -0.44 -1.00 0.00 0.00 179.01 177.16 2fk0 h ASP 86 N -0.24 -0.84 -0.86 1.42 5.19 0.28 -0.75 116.42 120.63 2fk0 h ASP 86 Ca 0.02 0.17 0.05 0.00 -0.62 0.00 0.00 57.03 56.65 2fk0 h ASP 86 Cb 0.25 0.42 -0.06 0.00 0.18 0.00 0.00 39.33 40.13 2fk0 h ASP 86 CO -0.07 -0.27 0.54 1.23 -3.12 0.00 0.00 179.24 177.55 2fk0 h GLY 87 N -0.18 1.27 1.74 2.75 0.00 0.86 0.12 103.07 109.62 2fk0 h GLY 87 Ca 0.19 -0.40 -0.06 0.00 0.00 0.00 0.00 47.33 47.05 2fk0 h GLY 87 CO -0.50 0.31 -0.16 0.74 0.00 0.00 0.00 176.54 176.92 2fk0 h PHE 88 N 1.02 0.34 -0.17 5.60 0.05 -0.94 -1.98 116.94 120.86 2fk0 h PHE 88 Ca 0.36 -0.05 -0.12 0.00 3.82 0.00 0.00 57.97 61.98 2fk0 h PHE 88 Cb 0.10 -0.09 -0.01 0.00 2.00 0.00 0.00 35.95 37.95 2fk0 h PHE 88 CO -0.03 0.48 -0.42 1.25 -0.18 0.00 0.00 178.31 179.40 2fk0 h LEU 89 N 0.30 0.41 -0.40 1.54 5.85 0.49 -1.70 115.31 121.79 2fk0 h LEU 89 Ca 0.06 -0.18 -0.18 0.00 0.84 0.00 0.00 57.88 58.41 2fk0 h LEU 89 Cb 0.47 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.38 2fk0 h LEU 89 CO 0.03 0.79 -0.65 0.44 -0.34 0.00 0.00 178.44 178.71 2fk0 h ASP 90 N 0.32 0.65 0.56 1.25 5.19 -0.94 -1.37 116.42 122.08 2fk0 h ASP 90 Ca 0.03 -0.39 -0.03 0.00 -0.62 0.00 0.00 57.03 56.02 2fk0 h ASP 90 Cb 0.88 -0.19 0.01 0.00 0.18 0.00 0.00 39.33 40.21 2fk0 h ASP 90 CO 0.07 1.13 -0.27 0.58 -3.12 0.00 0.00 179.24 177.63 2fk0 h VAL 91 N 0.41 0.09 -0.50 -1.35 2.07 -1.09 -2.37 116.25 113.52 2fk0 h VAL 91 Ca -0.01 -0.45 0.04 0.00 0.82 0.00 0.00 66.70 67.10 2fk0 h VAL 91 Cb 1.22 0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 2fk0 h VAL 91 CO 0.12 0.02 0.26 -0.50 0.02 0.00 0.00 177.57 177.49 2fk0 h TRP 92 N -1.16 0.47 -0.20 1.57 4.06 -1.39 0.07 115.95 119.36 2fk0 h TRP 92 Ca -0.08 0.02 0.04 0.00 2.06 0.00 0.00 58.89 60.93 2fk0 h TRP 92 Cb 0.60 -0.14 -0.03 0.00 -1.00 0.00 0.00 29.16 28.59 2fk0 h TRP 92 CO 0.00 0.24 -0.02 1.15 -3.56 0.00 0.00 178.44 176.25 2fk0 h THR 93 N 0.50 0.83 0.28 1.49 2.02 -1.32 0.11 112.91 116.84 2fk0 h THR 93 Ca 0.21 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.37 2fk0 h THR 93 Cb 0.11 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 2fk0 h THR 93 CO -0.14 0.01 -0.14 0.22 0.37 0.00 0.00 175.52 175.84 2fk0 h TYR 94 N 0.04 -0.35 0.26 3.16 3.20 -1.03 -2.34 116.97 119.90 2fk0 h TYR 94 Ca 0.10 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.96 2fk0 h TYR 94 Cb 0.13 0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 2fk0 h TYR 94 CO -0.19 -0.17 -0.29 -0.91 -1.64 0.00 0.00 178.16 174.96 2fk0 h ASN 95 N -0.46 -0.79 -0.27 -2.11 4.21 -0.80 -1.90 115.58 113.46 2fk0 h ASN 95 Ca -0.04 0.07 0.07 0.00 1.21 0.00 0.00 56.30 57.61 2fk0 h ASN 95 Cb 0.34 0.27 -0.07 0.00 -1.12 0.00 0.00 38.32 37.75 2fk0 h ASN 95 CO 0.06 -0.41 -0.23 0.00 -1.29 0.00 0.00 177.43 175.56 2fk0 h ALA 96 N 0.01 -0.09 -0.24 -0.83 0.00 -0.78 0.49 119.26 117.81 2fk0 h ALA 96 Ca -0.00 0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.05 2fk0 h ALA 96 Cb 0.56 0.50 -0.06 0.00 0.00 0.00 0.00 17.79 18.79 2fk0 h ALA 96 CO -0.08 -0.65 -0.14 0.93 0.00 0.00 0.00 179.25 179.31 2fk0 h GLU 97 N -0.22 -0.12 -0.07 0.00 4.39 -1.25 -0.93 114.58 116.37 2fk0 h GLU 97 Ca 0.15 0.01 -0.14 0.00 0.34 0.00 0.00 59.36 59.71 2fk0 h GLU 97 Cb 0.45 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 2fk0 h GLU 97 CO -0.40 -0.08 -0.58 -0.07 -1.16 0.00 0.00 179.01 176.71 2fk0 h LEU 98 N -0.12 0.27 0.26 1.33 3.38 -0.83 -1.85 115.31 117.74 2fk0 h LEU 98 Ca 0.13 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2fk0 h LEU 98 Cb 0.33 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2fk0 h LEU 98 CO -0.32 0.79 -0.26 0.25 0.09 0.00 0.00 178.44 178.99 2fk0 h LEU 99 N 0.18 -0.70 -0.23 1.67 5.85 0.79 -0.58 115.31 122.29 2fk0 h LEU 99 Ca -0.00 0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.84 2fk0 h LEU 99 Cb 1.08 0.24 -0.07 0.00 0.37 0.00 0.00 40.66 42.28 2fk0 h LEU 99 CO 0.09 -0.38 -0.22 0.58 -0.34 0.00 0.00 178.44 178.17 2fk0 h VAL 100 N -0.56 0.43 -0.23 1.05 2.07 -1.12 -0.10 116.25 117.80 2fk0 h VAL 100 Ca -0.01 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.57 2fk0 h VAL 100 Cb 0.51 0.43 -0.06 0.00 -1.52 0.00 0.00 31.29 30.66 2fk0 h VAL 100 CO -0.06 0.00 -0.13 -0.07 0.02 0.00 0.00 177.57 177.33 2fk0 h LEU 101 N -0.23 -0.43 -0.19 2.57 3.38 -1.08 0.19 115.31 119.54 2fk0 h LEU 101 Ca 0.13 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 2fk0 h LEU 101 Cb 0.43 0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 2fk0 h LEU 101 CO -0.36 -0.17 0.07 0.24 0.09 0.00 0.00 178.44 178.31 2fk0 h MET 102 N -0.11 0.28 -0.20 1.13 2.86 -0.85 -2.36 114.93 115.68 2fk0 h MET 102 Ca 0.13 -0.05 -0.14 0.00 -2.06 0.00 0.00 59.70 57.57 2fk0 h MET 102 Cb 0.30 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 2fk0 h MET 102 CO -0.30 0.36 -0.46 0.93 1.06 0.00 0.00 176.91 178.50 2fk0 h GLU 103 N 0.14 0.50 -0.45 1.72 4.39 -0.75 -1.96 114.58 118.17 2fk0 h GLU 103 Ca 0.06 -0.27 0.05 0.00 0.34 0.00 0.00 59.36 59.54 2fk0 h GLU 103 Cb 0.18 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.80 2fk0 h GLU 103 CO -0.00 0.86 0.20 -0.91 -1.16 0.00 0.00 179.01 177.99 2fk0 h ASN 104 N 0.41 0.25 -0.14 1.42 2.35 -0.56 -0.28 115.58 119.02 2fk0 h ASN 104 Ca 0.03 0.04 0.01 0.00 -0.55 0.00 0.00 56.30 55.83 2fk0 h ASN 104 Cb 0.96 -0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.31 2fk0 h ASN 104 CO 0.08 0.18 0.04 -0.08 -1.65 0.00 0.00 177.43 176.01 2fk0 h GLU 105 N 0.39 0.11 -0.11 0.81 4.81 -1.04 -2.45 114.58 117.10 2fk0 h GLU 105 Ca 0.21 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.43 2fk0 h GLU 105 Cb 0.16 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 2fk0 h GLU 105 CO -0.18 0.07 0.05 0.00 -0.73 0.00 0.00 179.01 178.23 2fk0 h ARG 106 N 0.11 0.15 -0.02 1.92 3.08 -1.03 -2.35 114.38 116.26 2fk0 h ARG 106 Ca 0.06 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 2fk0 h ARG 106 Cb 0.04 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 2fk0 h ARG 106 CO -0.07 0.12 0.00 1.15 -1.07 0.00 0.00 179.97 180.11 2fk0 h THR 107 N 0.15 1.20 0.00 2.04 2.02 -0.60 -0.23 112.91 117.50 2fk0 h THR 107 Ca 0.04 -0.60 -0.06 0.00 0.77 0.00 0.00 66.41 66.57 2fk0 h THR 107 Cb 0.02 1.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 2fk0 h THR 107 CO -0.01 0.16 -0.27 -0.07 0.37 0.00 0.00 175.52 175.70 2fk0 h LEU 108 N -0.22 0.00 -0.04 2.58 3.38 -1.09 -0.72 115.31 119.20 2fk0 h LEU 108 Ca 0.00 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.73 2fk0 h LEU 108 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2fk0 h LEU 108 CO 0.00 0.27 -1.08 0.44 0.09 0.00 0.00 178.44 178.16 2fk0 h ASP 109 N 0.00 0.45 -0.85 -0.43 3.45 -1.41 -2.98 116.42 114.65 2fk0 h ASP 109 Ca -0.00 -0.42 0.04 0.00 0.43 0.00 0.00 57.03 57.08 2fk0 h ASP 109 Cb 0.64 -0.14 -0.05 0.00 -0.56 0.00 0.00 39.33 39.21 2fk0 h ASP 109 CO 0.03 1.26 0.54 0.15 -1.57 0.00 0.00 179.24 179.66 2fk0 h PHE 110 N 0.14 1.01 0.03 4.55 3.57 0.42 0.54 116.94 127.19 2fk0 h PHE 110 Ca -0.10 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.42 2fk0 h PHE 110 Cb 1.76 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 40.17 2fk0 h PHE 110 CO 0.06 0.56 -0.01 0.45 -2.23 0.00 0.00 178.31 177.13 2fk0 h HIS 111 N 1.03 -0.04 -0.75 0.41 3.86 -1.38 -2.36 115.15 115.92 2fk0 h HIS 111 Ca 0.35 -0.00 0.12 0.00 -1.16 0.00 0.00 60.37 59.68 2fk0 h HIS 111 Cb 0.06 0.01 -0.08 0.00 1.06 0.00 0.00 27.41 28.46 2fk0 h HIS 111 CO -0.03 0.23 0.35 -0.44 0.86 0.00 0.00 177.93 178.91 2fk0 h ASP 112 N -0.30 0.41 -0.10 2.45 5.19 -1.32 -1.18 116.42 121.56 2fk0 h ASP 112 Ca -0.00 0.08 0.04 0.00 -0.62 0.00 0.00 57.03 56.53 2fk0 h ASP 112 Cb 0.28 0.03 -0.05 0.00 0.18 0.00 0.00 39.33 39.78 2fk0 h ASP 112 CO 0.01 0.20 -0.17 -1.28 -3.12 0.00 0.00 179.24 174.87 2fk0 h SER 113 N 0.55 -0.52 -0.77 6.45 0.87 -0.78 -1.35 113.55 118.01 2fk0 h SER 113 Ca 0.40 0.09 -0.04 0.00 -1.23 0.00 0.00 61.79 61.00 2fk0 h SER 113 Cb 0.52 0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.68 2fk0 h SER 113 CO -0.34 -0.22 0.32 0.78 -0.53 0.00 0.00 176.83 176.84 2fk0 h ASN 114 N -0.22 1.05 -0.03 6.23 2.35 -0.82 0.59 115.58 124.73 2fk0 h ASN 114 Ca 0.09 -0.17 0.02 0.00 -0.55 0.00 0.00 56.30 55.70 2fk0 h ASN 114 Cb 0.35 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.42 2fk0 h ASN 114 CO -0.24 0.93 -0.13 0.58 -1.65 0.00 0.00 177.43 176.93 2fk0 h VAL 115 N 1.11 0.68 -0.51 2.81 2.07 -0.97 0.01 116.25 121.45 2fk0 h VAL 115 Ca 0.26 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.76 2fk0 h VAL 115 Cb 0.20 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 2fk0 h VAL 115 CO -0.02 0.00 0.23 0.50 0.02 0.00 0.00 177.57 178.30 2fk0 h LYS 116 N -0.20 0.71 -0.21 1.57 3.64 -0.69 0.60 116.57 121.98 2fk0 h LYS 116 Ca 0.05 -0.09 0.03 0.00 -1.27 0.00 0.00 60.65 59.38 2fk0 h LYS 116 Cb 0.27 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.92 2fk0 h LYS 116 CO -0.15 0.56 0.01 -0.91 -2.27 0.00 0.00 179.45 176.69 2fk0 h ASN 117 N 0.71 -0.07 -0.46 4.20 -0.26 -0.30 0.38 115.58 119.78 2fk0 h ASN 117 Ca 0.18 0.05 -0.08 0.00 -0.56 0.00 0.00 56.30 55.89 2fk0 h ASN 117 Cb 0.09 0.08 -0.02 0.00 -1.06 0.00 0.00 38.32 37.41 2fk0 h ASN 117 CO -0.02 -0.01 -0.01 0.25 -1.06 0.00 0.00 177.43 176.58 2fk0 h LEU 118 N 0.08 0.81 -0.48 1.61 5.85 -0.29 0.18 115.31 123.05 2fk0 h LEU 118 Ca 0.10 -0.31 0.04 0.00 0.84 0.00 0.00 57.88 58.55 2fk0 h LEU 118 Cb 0.12 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 2fk0 h LEU 118 CO -0.17 0.92 0.24 0.22 -0.34 0.00 0.00 178.44 179.31 2fk0 h TYR 119 N 0.67 0.43 0.00 1.25 3.20 -0.73 -2.52 116.97 119.27 2fk0 h TYR 119 Ca 0.13 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.92 2fk0 h TYR 119 Cb 0.51 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 2fk0 h TYR 119 CO 0.04 0.21 -0.49 -0.44 -1.64 0.00 0.00 178.16 175.84 2fk0 h ASP 120 N 0.47 0.00 -0.20 -2.11 3.32 -0.55 -1.40 116.42 115.95 2fk0 h ASP 120 Ca 0.21 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.24 2fk0 h ASP 120 Cb 0.13 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 2fk0 h ASP 120 CO -0.16 0.49 0.02 0.11 -1.72 0.00 0.00 179.24 177.98 2fk0 h LYS 121 N 0.00 0.34 0.26 3.56 1.57 -0.75 -1.90 116.57 119.65 2fk0 h LYS 121 Ca -0.00 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 2fk0 h LYS 121 Cb 1.15 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.43 2fk0 h LYS 121 CO 0.06 0.52 -0.12 0.28 -0.57 0.00 0.00 179.45 179.62 2fk0 h VAL 122 N 0.12 0.75 -0.59 0.50 2.07 -1.39 -2.42 116.25 115.29 2fk0 h VAL 122 Ca 0.06 -0.02 0.12 0.00 0.82 0.00 0.00 66.70 67.68 2fk0 h VAL 122 Cb 0.35 0.77 -0.10 0.00 -1.52 0.00 0.00 31.29 30.79 2fk0 h VAL 122 CO 0.01 0.01 0.02 -0.09 0.02 0.00 0.00 177.57 177.53 2fk0 h ARG 123 N -0.36 0.13 -0.04 1.57 2.43 -1.19 -2.31 114.38 114.62 2fk0 h ARG 123 Ca -0.04 -0.01 -0.18 0.00 -0.81 0.00 0.00 59.98 58.95 2fk0 h ARG 123 Cb 0.27 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 2fk0 h ARG 123 CO 0.06 0.09 -0.77 -0.07 -1.51 0.00 0.00 179.97 177.77 2fk0 h LEU 124 N 0.14 0.34 -2.11 3.80 3.38 -1.32 -3.15 115.31 116.38 2fk0 h LEU 124 Ca 0.31 -0.24 0.07 0.00 0.09 0.00 0.00 57.88 58.11 2fk0 h LEU 124 Cb 0.49 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2fk0 h LEU 124 CO -0.49 0.98 0.22 -0.61 0.09 0.00 0.00 178.44 178.63 2fk0 h GLN 125 N 0.18 0.00 -2.16 1.13 4.15 -0.89 -3.30 115.11 114.21 2fk0 h GLN 125 Ca -0.03 0.00 -0.57 0.00 0.77 0.00 0.00 58.65 58.81 2fk0 h GLN 125 Cb 1.35 0.00 -0.39 0.00 0.21 0.00 0.00 27.48 28.65 2fk0 h GLN 125 CO 0.12 0.00 -1.05 1.47 -1.93 0.00 0.00 178.83 177.44 2fk0 n LEU 126 N -4.13 -0.11 0.00 -2.39 -0.00 -1.18 -4.67 117.00 104.53 2fk0 n LEU 126 Ca 0.03 -4.55 0.00 0.00 -0.00 0.00 0.00 56.01 51.49 2fk0 n LEU 126 Cb 0.37 0.59 0.00 0.00 -0.00 0.00 0.00 43.42 44.38 2fk0 n LEU 126 CO 0.32 1.98 0.00 0.54 -0.00 0.00 0.00 177.39 180.22 2fk0 n ARG 127 N 2.04 0.00 -0.78 1.47 3.00 -1.24 -3.95 116.66 117.20 2fk0 n ARG 127 Ca 0.25 0.00 0.04 0.00 -0.01 0.00 0.00 57.85 58.13 2fk0 n ARG 127 Cb 0.51 -0.48 0.32 0.00 0.00 0.00 0.00 32.46 32.81 2fk0 n ARG 127 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 2fk0 n ASP 128 N 0.00 4.74 -0.49 0.55 5.68 -1.26 -4.08 116.55 121.68 2fk0 n ASP 128 Ca 0.00 -3.09 0.09 0.00 -0.50 0.00 0.00 54.79 51.30 2fk0 n ASP 128 Cb 0.00 -0.65 0.35 0.00 -1.14 0.00 0.00 41.12 39.67 2fk0 n ASP 128 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2fk0 n ASN 129 N -0.05 1.46 -3.72 -1.12 4.13 -1.25 -4.83 115.26 109.89 2fk0 n ASN 129 Ca 0.29 -1.73 -0.12 0.00 1.68 0.00 0.00 54.58 54.70 2fk0 n ASN 129 Cb 1.14 -0.11 -0.07 0.00 -1.54 0.00 0.00 39.78 39.20 2fk0 n ASN 129 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2fk0 s ALA 130 N -1.77 -0.79 -0.15 5.41 0.00 -1.26 -2.12 121.76 121.08 2fk0 s ALA 130 Ca 0.29 0.07 -0.08 0.00 0.00 0.00 0.00 51.96 52.25 2fk0 s ALA 130 Cb 0.15 0.37 -0.04 0.00 0.00 0.00 0.00 23.12 23.61 2fk0 s ALA 130 CO 0.23 -0.46 0.13 0.21 0.00 0.00 0.00 175.76 175.88 2fk0 s LYS 131 N -2.71 3.71 -0.71 0.00 2.20 0.57 -4.89 119.74 117.91 2fk0 s LYS 131 Ca -0.04 -0.17 -0.18 0.00 -0.36 0.00 0.00 55.97 55.22 2fk0 s LYS 131 Cb -0.00 -3.27 0.13 0.00 -1.51 0.00 0.00 37.83 33.18 2fk0 s LYS 131 CO -0.04 0.60 0.83 -1.21 -0.36 0.00 0.00 175.35 175.17 2fk0 s GLU 132 N -0.51 3.26 0.19 4.03 2.02 -1.26 -1.09 118.70 125.33 2fk0 s GLU 132 Ca 0.12 -1.56 -0.11 0.00 0.02 0.00 0.00 54.97 53.45 2fk0 s GLU 132 Cb -0.12 -4.43 0.11 0.00 0.10 0.00 0.00 34.13 29.79 2fk0 s GLU 132 CO 0.02 -1.58 1.79 -0.07 0.02 0.00 0.00 175.26 175.44 2fk0 h LEU 133 N 9.84 0.88 0.00 1.80 3.38 -1.72 -3.47 115.31 126.01 2fk0 h LEU 133 Ca -0.13 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2fk0 h LEU 133 Cb 1.06 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2fk0 h LEU 133 CO 1.05 0.75 0.00 0.61 0.09 0.00 0.00 178.44 180.94 2fk0 n GLY 134 N -1.00 0.33 0.58 0.83 0.00 -1.26 -4.92 105.19 99.76 2fk0 n GLY 134 Ca 0.05 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.14 2fk0 n GLY 134 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2fk0 n ASN 135 N 0.00 1.70 0.00 1.61 4.13 -1.26 -4.77 115.26 116.66 2fk0 n ASN 135 Ca 0.00 -1.90 0.00 0.00 1.68 0.00 0.00 54.58 54.36 2fk0 n ASN 135 Cb 0.00 -0.18 0.00 0.00 -1.54 0.00 0.00 39.78 38.06 2fk0 n ASN 135 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2fk0 n GLY 136 N 1.05 0.56 3.42 7.41 0.00 -1.26 -4.25 105.19 112.12 2fk0 n GLY 136 Ca 0.13 -0.61 -0.29 0.00 0.00 0.00 0.00 46.02 45.25 2fk0 n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fk0 s PHE 138 N -1.08 2.56 -0.15 0.00 0.40 -1.26 -1.75 117.98 116.70 2fk0 s PHE 138 Ca 0.15 -0.68 -0.05 0.00 -0.60 0.00 0.00 56.93 55.75 2fk0 s PHE 138 Cb -0.10 -1.66 -0.03 0.00 0.51 0.00 0.00 43.02 41.73 2fk0 s PHE 138 CO 0.07 -0.19 0.02 -2.00 0.70 0.00 0.00 175.22 173.82 2fk0 s GLU 139 N -0.07 3.69 0.09 0.44 2.12 -0.25 -4.92 118.70 119.81 2fk0 s GLU 139 Ca -0.05 -0.41 -0.30 0.00 0.36 0.00 0.00 54.97 54.57 2fk0 s GLU 139 Cb -0.14 -3.04 -0.06 0.00 0.26 0.00 0.00 34.13 31.14 2fk0 s GLU 139 CO 0.04 0.35 1.17 -0.06 -0.54 0.00 0.00 175.26 176.23 2fk0 s PHE 140 N 0.11 3.48 0.31 5.30 2.99 -1.26 0.21 117.98 129.11 2fk0 s PHE 140 Ca 0.03 1.39 0.29 0.00 0.00 0.00 0.00 56.93 58.63 2fk0 s PHE 140 Cb -0.13 -3.38 1.36 0.00 0.00 0.00 0.00 43.02 40.87 2fk0 s PHE 140 CO 0.02 -1.08 2.01 1.88 -0.00 0.00 0.00 175.22 178.05 2fk0 h TYR 141 N 6.31 0.00 -0.49 0.36 -1.99 -1.77 -3.44 116.97 115.95 2fk0 h TYR 141 Ca -0.42 0.00 -0.61 0.00 2.00 0.00 0.00 58.73 59.70 2fk0 h TYR 141 Cb 1.21 0.00 -0.07 0.00 2.00 0.00 0.00 36.73 39.88 2fk0 h TYR 141 CO 0.66 0.12 -0.35 -3.38 -0.00 0.00 0.00 178.16 175.21 2fk0 s HIS 142 N -3.96 1.66 0.43 4.88 -3.43 -1.26 -4.64 115.29 108.97 2fk0 s HIS 142 Ca -0.01 -0.87 -0.13 0.00 -0.80 0.00 0.00 55.06 53.24 2fk0 s HIS 142 Cb 0.12 -1.84 -0.07 0.00 -1.43 0.00 0.00 32.58 29.35 2fk0 s HIS 142 CO 0.58 -0.32 0.84 0.15 -2.00 0.00 0.00 174.74 173.99 2fk0 s LYS 143 N -4.19 3.87 0.02 -0.38 1.02 -1.26 -5.10 119.74 113.71 2fk0 s LYS 143 Ca 0.27 0.67 -0.15 0.00 0.02 0.00 0.00 55.97 56.77 2fk0 s LYS 143 Cb -0.01 -2.30 0.03 0.00 -0.52 0.00 0.00 37.83 35.02 2fk0 s LYS 143 CO 0.17 -0.10 0.34 0.00 -0.92 0.00 0.00 175.35 174.84 2fk0 n ASP 145 N 0.87 1.50 0.06 0.00 5.75 -1.26 -3.90 116.55 119.58 2fk0 n ASP 145 Ca -0.20 -0.77 -0.12 0.00 -0.01 0.00 0.00 54.79 53.69 2fk0 n ASP 145 Cb 0.58 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.59 2fk0 n ASP 145 CO 0.00 0.00 0.00 0.78 -0.11 0.00 0.00 177.20 177.87 2fk0 h ASN 146 N 0.00 -0.18 -0.06 -1.12 2.35 -2.00 -2.97 115.58 111.59 2fk0 h ASN 146 Ca 0.00 -0.34 0.02 0.00 -0.55 0.00 0.00 56.30 55.42 2fk0 h ASN 146 Cb 0.00 0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.41 2fk0 h ASN 146 CO 0.00 0.30 0.06 -0.33 -1.65 0.00 0.00 177.43 175.81 2fk0 h GLU 147 N -0.73 0.00 -0.75 0.81 5.08 -2.02 -2.00 114.58 114.97 2fk0 h GLU 147 Ca -0.02 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2fk0 h GLU 147 Cb 0.51 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.73 2fk0 h GLU 147 CO 0.04 0.00 0.38 0.00 -1.00 0.00 0.00 179.01 178.43 2fk0 n MET 149 N -4.34 0.66 -0.03 0.00 2.81 -0.76 -3.80 117.12 111.66 2fk0 n MET 149 Ca 0.07 -0.32 -0.12 0.00 -1.81 0.00 0.00 57.70 55.53 2fk0 n MET 149 Cb 0.12 -1.49 -0.06 0.00 -0.71 0.00 0.00 33.22 31.07 2fk0 n MET 149 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 2fk0 h GLU 150 N 0.78 0.19 0.00 0.03 5.08 -1.52 -2.29 114.58 116.85 2fk0 h GLU 150 Ca 0.00 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 2fk0 h GLU 150 Cb 0.45 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2fk0 h GLU 150 CO 0.00 0.35 -0.26 0.66 -1.00 0.00 0.00 179.01 178.76 2fk0 h SER 151 N -0.00 0.00 -0.14 1.42 4.64 -1.72 0.42 113.55 118.17 2fk0 h SER 151 Ca 0.04 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2fk0 h SER 151 Cb 0.24 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 2fk0 h SER 151 CO -0.00 0.26 0.08 0.58 -0.87 0.00 0.00 176.83 176.87 2fk0 h VAL 152 N 0.00 1.09 -0.03 0.95 2.07 -1.63 0.51 116.25 119.21 2fk0 h VAL 152 Ca -0.00 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 2fk0 h VAL 152 Cb 0.47 1.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.25 2fk0 h VAL 152 CO 0.03 0.08 -0.01 0.03 0.02 0.00 0.00 177.57 177.73 2fk0 h ARG 153 N 0.13 0.06 -0.91 1.57 3.08 -1.10 -3.25 114.38 113.96 2fk0 h ARG 153 Ca 0.05 -0.03 0.26 0.00 0.07 0.00 0.00 59.98 60.33 2fk0 h ARG 153 Cb 0.07 -0.00 -0.15 0.00 0.08 0.00 0.00 29.97 29.97 2fk0 h ARG 153 CO -0.01 0.44 0.30 -0.91 -1.07 0.00 0.00 179.97 178.72 2fk0 h ASN 154 N -0.31 0.09 0.00 7.04 2.35 -0.03 -3.45 115.58 121.27 2fk0 h ASN 154 Ca 0.01 0.20 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 2fk0 h ASN 154 Cb 0.42 0.25 0.00 0.00 0.05 0.00 0.00 38.32 39.04 2fk0 h ASN 154 CO 0.00 -0.16 0.00 0.61 -1.65 0.00 0.00 177.43 176.23 2fk0 n GLY 155 N -1.36 0.95 1.45 2.83 0.00 0.63 -5.01 105.19 104.68 2fk0 n GLY 155 Ca 0.24 -0.29 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 2fk0 n GLY 155 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2fk0 n THR 156 N -2.19 2.52 -2.43 2.61 -1.04 0.15 -5.02 114.28 108.87 2fk0 n THR 156 Ca 0.00 -3.55 -0.42 0.00 -2.04 0.00 0.00 64.05 58.04 2fk0 n THR 156 Cb 0.02 -0.71 -0.03 0.00 -1.82 0.00 0.00 70.33 67.79 2fk0 n THR 156 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 2fk0 s TYR 157 N -3.44 3.39 -0.41 -1.42 5.04 -1.13 -4.79 117.35 114.59 2fk0 s TYR 157 Ca 0.47 1.29 -0.15 0.00 -2.44 0.00 0.00 57.07 56.24 2fk0 s TYR 157 Cb 0.41 -3.41 0.03 0.00 0.35 0.00 0.00 41.96 39.33 2fk0 s TYR 157 CO -0.01 -1.26 0.30 0.34 -1.34 0.00 0.00 175.55 173.58 2fk0 s ASP 158 N 1.15 6.07 0.03 4.32 3.68 -1.26 -4.96 116.67 125.69 2fk0 s ASP 158 Ca 0.58 -0.98 -0.25 0.00 2.13 0.00 0.00 52.55 54.03 2fk0 s ASP 158 Cb -0.28 -2.15 -0.17 0.00 -1.45 0.00 0.00 42.92 38.87 2fk0 s ASP 158 CO 0.28 -0.47 1.40 0.22 0.13 0.00 0.00 175.17 176.73 2fk0 h TYR 159 N 8.62 -0.23 0.00 -5.34 3.20 -1.95 -3.17 116.97 118.10 2fk0 h TYR 159 Ca -0.27 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.60 2fk0 h TYR 159 Cb 1.12 0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.46 2fk0 h TYR 159 CO 0.56 0.05 0.00 -0.35 -1.64 0.00 0.00 178.16 176.79 2fk0 n PRO 160 N -5.08 0.18 -0.02 1.82 -0.04 -1.26 -2.67 135.00 127.93 2fk0 n PRO 160 Ca -0.09 0.14 -0.09 0.00 -0.04 0.00 0.00 63.50 63.42 2fk0 n PRO 160 Cb 0.21 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.10 2fk0 n PRO 160 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2fk0 h GLN 161 N 0.00 -0.08 -0.43 0.54 4.20 -1.99 -3.38 115.11 113.98 2fk0 h GLN 161 Ca 0.00 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2fk0 h GLN 161 Cb 0.06 0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.85 2fk0 h GLN 161 CO 0.00 0.44 0.00 0.66 -0.67 0.00 0.00 178.83 179.26 2fk0 n TYR 162 N -4.77 1.19 0.27 2.96 4.02 -1.15 -4.60 117.16 115.07 2fk0 n TYR 162 Ca -0.06 -0.72 -0.15 0.00 -0.01 0.00 0.00 57.90 56.95 2fk0 n TYR 162 Cb 0.27 -0.28 -0.08 0.00 -0.02 0.00 0.00 39.34 39.23 2fk0 n TYR 162 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2fk0 h SER 163 N 2.79 -0.56 1.07 7.72 4.64 -1.69 -1.95 113.55 125.57 2fk0 h SER 163 Ca 0.00 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2fk0 h SER 163 Cb 1.41 0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.65 2fk0 h SER 163 CO 0.23 -0.28 0.00 1.05 -0.87 0.00 0.00 176.83 176.96 2fk0 h GLU 164 N -0.85 0.00 -0.02 4.77 9.09 -1.86 0.55 114.58 126.27 2fk0 h GLU 164 Ca -0.07 0.00 -0.23 0.00 0.05 0.00 0.00 59.36 59.11 2fk0 h GLU 164 Cb 0.58 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.69 2fk0 h GLU 164 CO 0.11 0.00 -0.93 0.93 0.05 0.00 0.00 179.01 179.17 2fk0 h GLU 165 N 0.00 0.49 0.04 1.06 5.08 -1.85 -2.93 114.58 116.47 2fk0 h GLU 165 Ca 0.00 -0.50 -0.00 0.00 -1.00 0.00 0.00 59.36 57.86 2fk0 h GLU 165 Cb 0.54 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2fk0 h GLU 165 CO 0.00 1.14 -0.02 0.00 -1.00 0.00 0.00 179.01 179.13 2fk0 h ALA 166 N 0.69 -0.06 -0.66 3.43 0.00 -0.53 -2.90 119.26 119.22 2fk0 h ALA 166 Ca -0.08 -0.30 0.12 0.00 0.00 0.00 0.00 54.91 54.65 2fk0 h ALA 166 Cb 1.56 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 19.28 2fk0 h ALA 166 CO 0.17 -0.20 0.19 0.00 0.00 0.00 0.00 179.25 179.41 2fk0 h ARG 167 N -0.73 0.32 -0.09 0.00 3.08 -0.02 0.68 114.38 117.62 2fk0 h ARG 167 Ca -0.01 -0.02 -0.18 0.00 0.07 0.00 0.00 59.98 59.85 2fk0 h ARG 167 Cb 0.63 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.61 2fk0 h ARG 167 CO 0.01 0.21 -0.63 -0.07 -1.07 0.00 0.00 179.97 178.42 2fk0 h LEU 168 N 0.33 0.72 -2.65 3.04 3.38 -1.68 -3.10 115.31 115.35 2fk0 h LEU 168 Ca 0.35 -0.66 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2fk0 h LEU 168 Cb 0.53 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2fk0 h LEU 168 CO -0.41 1.27 0.00 0.50 0.09 0.00 0.00 178.44 179.89 2fk0 h LYS 169 N 0.22 0.00 0.10 1.13 1.63 -1.06 -2.59 116.57 116.00 2fk0 h LYS 169 Ca -0.05 0.00 -0.21 0.00 -0.85 0.00 0.00 60.65 59.54 2fk0 h LYS 169 Cb 1.28 0.00 0.02 0.00 -0.60 0.00 0.00 32.23 32.93 2fk0 h LYS 169 CO 0.13 0.00 -0.87 -0.09 -3.45 0.00 0.00 179.45 175.17 2fk0 h ARG 170 N 0.00 0.41 0.00 1.90 2.43 0.37 -3.29 114.38 116.21 2fk0 h ARG 170 Ca 0.00 -0.58 -0.07 0.00 -0.81 0.00 0.00 59.98 58.52 2fk0 h ARG 170 Cb 0.10 0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 2fk0 h ARG 170 CO 0.00 1.24 -0.34 0.93 -1.51 0.00 0.00 179.97 180.29 2fk0 h GLU 171 N -0.13 0.00 -0.38 0.20 5.08 -1.41 -2.68 114.58 115.27 2fk0 h GLU 171 Ca -0.14 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.15 2fk0 h GLU 171 Cb 1.62 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.85 2fk0 h GLU 171 CO 0.17 0.34 -0.09 0.93 -1.00 0.00 0.00 179.01 179.35 2fk0 h GLU 172 N 0.00 0.65 0.00 2.33 3.07 -1.56 -2.54 114.58 116.53 2fk0 h GLU 172 Ca -0.00 -0.19 -0.15 0.00 -0.50 0.00 0.00 59.36 58.51 2fk0 h GLU 172 Cb 0.76 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.58 2fk0 h GLU 172 CO 0.04 0.73 -0.73 0.82 -1.40 0.00 0.00 179.01 178.47 2fk0 h ILE 173 N 0.60 1.20 -2.87 3.13 1.08 -1.60 -3.44 117.51 115.61 2fk0 h ILE 173 Ca 0.11 -2.71 -0.57 0.00 -0.39 0.00 0.00 64.86 61.30 2fk0 h ILE 173 Cb 0.51 2.59 -0.03 0.00 -3.07 0.00 0.00 36.82 36.81 2fk0 h ILE 173 CO 0.03 0.68 1.12 -0.55 -0.69 0.00 0.00 178.15 178.74 2fk0 s SER 174 N -6.54 6.34 0.00 1.72 0.15 -0.96 -5.14 113.70 109.27 2fk0 s SER 174 Ca 0.03 1.40 0.00 0.00 0.70 0.00 0.00 55.95 58.08 2fk0 s SER 174 Cb 0.09 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.86 2fk0 s SER 174 CO 0.78 -1.33 0.00 -1.20 1.20 0.00 0.00 173.24 172.69