#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 -3.15 0.99 3.38 -1.92 -3.27 115.31 111.34 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 0.27 0.09 0.49 0.09 0.00 0.00 178.44 179.38 2fk0 n PHE 3 N -4.02 1.82 -1.08 1.13 3.01 -1.26 -4.85 117.46 112.21 2fk0 n PHE 3 Ca -0.02 -0.75 -0.03 0.00 1.01 0.00 0.00 57.45 57.66 2fk0 n PHE 3 Cb 0.34 -0.50 -0.01 0.00 -0.01 0.00 0.00 39.48 39.30 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 0.29 0.56 0.00 1.37 0.00 -1.23 -4.83 105.19 101.35 2fk0 n GLY 4 Ca 0.27 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 1.05 0.00 0.02 4.61 0.00 -1.26 -0.74 120.51 124.19 2fk0 n ALA 5 Ca -0.03 -0.12 -0.04 0.00 0.00 0.00 0.00 53.44 53.26 2fk0 n ALA 5 Cb 0.20 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.63 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 0.15 0.00 0.00 2.04 -1.81 -2.78 117.51 115.11 2fk0 h ILE 6 Ca 0.00 -0.98 0.00 0.00 1.00 0.00 0.00 64.86 64.88 2fk0 h ILE 6 Cb 0.00 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.36 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 -2.75 2.28 -2.33 1.87 0.00 -1.26 -4.42 120.51 113.91 2fk0 n ALA 7 Ca -0.03 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2fk0 n ALA 7 Cb 0.10 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.17 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 0.59 1.97 0.37 0.00 0.00 -1.22 -4.92 105.19 101.98 2fk0 n GLY 8 Ca 0.14 -0.82 0.07 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.19 1.61 -5.15 -1.07 -3.27 116.94 107.89 2fk0 h PHE 9 Ca 0.00 0.03 -0.67 0.00 -0.20 0.00 0.00 57.97 57.13 2fk0 h PHE 9 Cb 0.00 -0.32 -0.16 0.00 0.22 0.00 0.00 35.95 35.69 2fk0 h PHE 9 CO 0.00 0.44 0.94 0.42 -2.00 0.00 0.00 178.31 178.11 2fk0 s ILE 10 N -5.85 4.56 -0.29 0.88 1.01 -1.05 -4.13 121.20 116.34 2fk0 s ILE 10 Ca -0.11 -1.37 -0.29 0.00 0.00 0.00 0.00 60.65 58.88 2fk0 s ILE 10 Cb 0.21 -4.83 0.01 0.00 0.01 0.00 0.00 42.46 37.87 2fk0 s ILE 10 CO 0.80 -1.58 1.13 -1.61 0.00 0.00 0.00 174.94 173.68 2fk0 s GLU 11 N 3.17 4.08 0.12 2.79 2.02 -1.23 -4.37 118.70 125.27 2fk0 s GLU 11 Ca 0.35 1.20 0.00 0.00 0.02 0.00 0.00 54.97 56.54 2fk0 s GLU 11 Cb -0.05 -3.76 0.00 0.00 0.10 0.00 0.00 34.13 30.43 2fk0 s GLU 11 CO -0.09 -0.89 0.00 0.41 0.02 0.00 0.00 175.26 174.71 2fk0 n GLY 12 N 3.86 -3.25 3.71 -1.39 0.00 -1.26 -5.00 105.19 101.87 2fk0 n GLY 12 Ca 0.13 -1.11 -0.34 0.00 0.00 0.00 0.00 46.02 44.69 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 -2.68 1.91 -0.15 -0.02 0.00 -1.26 -5.06 107.32 100.05 2fk0 s GLY 13 Ca 0.00 -0.82 -0.29 0.00 0.00 0.00 0.00 44.72 43.61 2fk0 s GLY 13 CO 0.00 -0.62 1.84 -0.98 0.00 0.00 0.00 173.10 173.35 2fk0 s TRP 14 N -0.97 1.68 0.28 1.90 0.23 -1.26 -4.86 118.94 115.93 2fk0 s TRP 14 Ca 0.16 0.28 0.12 0.00 -2.03 0.00 0.00 56.10 54.63 2fk0 s TRP 14 Cb -0.11 -4.03 0.45 0.00 0.03 0.00 0.00 33.47 29.81 2fk0 s TRP 14 CO 0.05 -3.89 1.66 0.37 0.96 0.00 0.00 176.95 176.11 2fk0 h GLN 15 N 11.67 0.00 0.00 4.98 4.15 -2.04 -3.19 115.11 130.68 2fk0 h GLN 15 Ca -0.39 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.03 2fk0 h GLN 15 Cb 1.19 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.88 2fk0 h GLN 15 CO 0.98 0.55 0.29 0.78 -1.93 0.00 0.00 178.83 179.50 2fk0 h GLY 16 N 1.73 0.00 -7.69 2.39 0.00 -2.03 -3.39 103.07 94.08 2fk0 h GLY 16 Ca -0.01 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.68 2fk0 h GLY 16 CO 0.07 0.00 -0.42 -0.29 0.00 0.00 0.00 176.54 175.90 2fk0 s MET 17 N -3.61 3.91 -0.07 4.80 -2.45 -1.21 -4.91 119.30 115.76 2fk0 s MET 17 Ca -0.02 -0.26 0.12 0.00 -1.25 0.00 0.00 55.69 54.28 2fk0 s MET 17 Cb 0.06 -3.68 -0.18 0.00 1.25 0.00 0.00 34.83 32.28 2fk0 s MET 17 CO 0.18 -0.25 0.17 0.28 1.05 0.00 0.00 175.02 176.44 2fk0 n VAL 18 N 5.09 0.40 -0.33 10.11 0.31 -1.26 -4.75 118.33 127.90 2fk0 n VAL 18 Ca -0.12 -0.40 0.05 0.00 -0.01 0.00 0.00 64.34 63.86 2fk0 n VAL 18 Cb 0.51 -0.22 0.14 0.00 -0.91 0.00 0.00 33.84 33.36 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 -0.81 0.00 4.52 3.32 -1.91 -3.46 116.42 118.09 2fk0 h ASP 19 Ca -0.16 0.27 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2fk0 h ASP 19 Cb 1.15 0.56 0.00 0.00 0.22 0.00 0.00 39.33 41.25 2fk0 h ASP 19 CO 0.01 -0.30 0.00 0.61 -1.72 0.00 0.00 179.24 177.83 2fk0 n GLY 20 N -1.57 4.08 0.06 2.75 0.00 -1.26 -4.92 105.19 104.32 2fk0 n GLY 20 Ca 0.15 -0.28 -0.07 0.00 0.00 0.00 0.00 46.02 45.82 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 -4.27 1.61 8.01 -1.26 -5.02 117.44 116.51 2fk0 n TRP 21 Ca 0.00 0.00 -0.21 0.00 -1.31 0.00 0.00 57.50 55.98 2fk0 n TRP 21 Cb 0.00 -0.55 -0.12 0.00 -2.01 0.00 0.00 31.31 28.63 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 -2.28 1.61 0.00 -5.99 1.51 -1.26 -5.09 117.35 105.86 2fk0 s TYR 22 Ca -0.11 -0.47 0.00 0.00 -1.01 0.00 0.00 57.07 55.48 2fk0 s TYR 22 Cb 0.04 -0.86 0.00 0.00 -0.11 0.00 0.00 41.96 41.03 2fk0 s TYR 22 CO 0.40 0.20 0.00 0.41 -1.11 0.00 0.00 175.55 175.45 2fk0 n GLY 23 N 0.80 0.61 3.54 0.71 0.00 -1.26 -1.34 105.19 108.24 2fk0 n GLY 23 Ca -0.17 -0.74 -0.25 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.28 2.40 -0.23 1.61 1.51 -1.22 -4.89 117.35 114.24 2fk0 s TYR 24 Ca 0.00 -0.44 -0.03 0.00 -1.01 0.00 0.00 57.07 55.59 2fk0 s TYR 24 Cb 0.00 -1.29 0.10 0.00 -0.11 0.00 0.00 41.96 40.66 2fk0 s TYR 24 CO 0.00 0.61 0.21 -1.58 -1.11 0.00 0.00 175.55 173.68 2fk0 s HIS 25 N -2.57 -0.18 0.39 2.71 2.46 -1.26 -3.69 115.29 113.15 2fk0 s HIS 25 Ca 0.32 -0.09 -0.06 0.00 0.47 0.00 0.00 55.06 55.70 2fk0 s HIS 25 Cb -0.00 -0.50 -0.05 0.00 -0.13 0.00 0.00 32.58 31.90 2fk0 s HIS 25 CO 0.17 -0.70 0.69 -3.38 -2.47 0.00 0.00 174.74 169.04 2fk0 s HIS 26 N 2.28 3.50 -0.39 3.88 -3.43 -0.52 -4.94 115.29 115.67 2fk0 s HIS 26 Ca 0.07 0.80 0.08 0.00 -0.80 0.00 0.00 55.06 55.21 2fk0 s HIS 26 Cb -0.15 -2.25 0.26 0.00 -1.43 0.00 0.00 32.58 29.01 2fk0 s HIS 26 CO -0.20 -0.05 0.57 -1.13 -2.00 0.00 0.00 174.74 171.93 2fk0 n SER 27 N -1.50 0.04 -2.57 7.38 3.41 -1.26 -2.72 113.62 116.41 2fk0 n SER 27 Ca -0.00 -2.77 -0.07 0.00 -0.26 0.00 0.00 58.87 55.77 2fk0 n SER 27 Cb 0.54 -0.47 0.04 0.00 -0.26 0.00 0.00 64.21 64.07 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 1.29 0.18 0.00 4.04 2.04 -0.87 -4.98 115.26 116.95 2fk0 n ASN 28 Ca 0.21 -1.20 0.14 0.00 -0.44 0.00 0.00 54.58 53.28 2fk0 n ASN 28 Cb 0.55 -0.22 0.66 0.00 -2.53 0.00 0.00 39.78 38.24 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 -1.61 0.24 -0.06 -3.83 1.02 -1.25 -3.41 120.64 111.74 2fk0 n GLU 29 Ca 0.04 0.03 -0.08 0.00 -0.02 0.00 0.00 57.16 57.13 2fk0 n GLU 29 Cb 0.15 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.01 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 0.35 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.88 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 1.72 3.29 3.46 0.00 -1.22 -5.18 105.19 108.92 2fk0 n GLY 31 Ca -0.08 0.05 -0.11 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 -0.18 0.00 1.61 1.04 -1.26 -2.05 113.70 114.86 2fk0 s SER 32 Ca 0.00 -0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.16 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 -0.76 0.00 0.61 0.98 0.00 0.00 173.24 174.07 2fk0 n GLY 33 N 0.09 0.36 2.78 7.32 0.00 -1.10 -5.00 105.19 109.64 2fk0 n GLY 33 Ca -0.17 -0.89 -0.26 0.00 0.00 0.00 0.00 46.02 44.70 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 1.02 -0.19 1.61 -0.85 -1.26 -1.44 117.35 114.25 2fk0 s TYR 34 Ca 0.00 -0.62 -0.02 0.00 -0.52 0.00 0.00 57.07 55.91 2fk0 s TYR 34 Cb 0.00 -1.00 -0.00 0.00 0.38 0.00 0.00 41.96 41.34 2fk0 s TYR 34 CO 0.00 -0.50 -0.10 0.00 -1.52 0.00 0.00 175.55 173.44 2fk0 s ALA 35 N 1.86 2.67 0.72 9.51 0.00 -1.24 -4.91 121.76 130.36 2fk0 s ALA 35 Ca 0.02 -1.10 -0.14 0.00 0.00 0.00 0.00 51.96 50.74 2fk0 s ALA 35 Cb -0.15 -1.47 0.03 0.00 0.00 0.00 0.00 23.12 21.53 2fk0 s ALA 35 CO -0.07 -0.23 1.14 0.00 0.00 0.00 0.00 175.76 176.60 2fk0 s ALA 36 N 1.14 2.25 0.29 0.00 0.00 -1.26 -3.44 121.76 120.73 2fk0 s ALA 36 Ca 0.01 0.60 -0.21 0.00 0.00 0.00 0.00 51.96 52.36 2fk0 s ALA 36 Cb -0.14 -3.36 -0.09 0.00 0.00 0.00 0.00 23.12 19.52 2fk0 s ALA 36 CO -0.03 -1.65 0.81 0.34 0.00 0.00 0.00 175.76 175.24 2fk0 s ASP 37 N -2.57 7.09 -0.21 0.00 2.15 -0.45 -4.91 116.67 117.77 2fk0 s ASP 37 Ca 0.68 1.55 -0.11 0.00 0.43 0.00 0.00 52.55 55.10 2fk0 s ASP 37 Cb -0.22 -2.47 -0.09 0.00 -0.30 0.00 0.00 42.92 39.83 2fk0 s ASP 37 CO 0.46 -0.07 -0.28 0.29 -0.17 0.00 0.00 175.17 175.40 2fk0 n LYS 38 N 0.37 0.45 -0.32 4.34 5.02 -1.26 -3.43 118.16 123.32 2fk0 n LYS 38 Ca 0.01 0.20 -0.04 0.00 -2.02 0.00 0.00 58.31 56.46 2fk0 n LYS 38 Cb 0.51 -1.26 0.08 0.00 -0.02 0.00 0.00 35.03 34.35 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 -0.76 1.19 0.72 1.97 5.08 -1.97 0.40 114.58 121.21 2fk0 h GLU 39 Ca -0.53 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 57.68 2fk0 h GLU 39 Cb 1.46 -0.25 0.01 0.00 0.50 0.00 0.00 28.75 30.47 2fk0 h GLU 39 CO -0.32 0.84 -0.35 0.66 -1.00 0.00 0.00 179.01 178.85 2fk0 h SER 40 N 1.21 -0.82 -0.79 1.42 4.64 -2.00 -0.79 113.55 116.42 2fk0 h SER 40 Ca 0.31 0.03 0.12 0.00 -0.47 0.00 0.00 61.79 61.78 2fk0 h SER 40 Cb -0.04 0.21 -0.08 0.00 -0.31 0.00 0.00 62.40 62.18 2fk0 h SER 40 CO -0.06 -0.54 0.39 0.74 -0.87 0.00 0.00 176.83 176.50 2fk0 h THR 41 N -1.08 0.78 -0.44 2.95 2.02 -1.55 -1.47 112.91 114.13 2fk0 h THR 41 Ca -0.10 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 2fk0 h THR 41 Cb 0.74 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 2fk0 h THR 41 CO 0.16 0.11 0.23 1.56 0.37 0.00 0.00 175.52 177.95 2fk0 h GLN 42 N 0.61 0.63 0.00 6.66 1.08 -0.21 -1.54 115.11 122.34 2fk0 h GLN 42 Ca 0.41 -0.08 -0.06 0.00 -1.45 0.00 0.00 58.65 57.46 2fk0 h GLN 42 Cb 0.52 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.82 2fk0 h GLN 42 CO -0.32 0.52 -0.31 0.87 -0.95 0.00 0.00 178.83 178.64 2fk0 h LYS 43 N 0.57 0.00 0.41 1.46 1.57 -0.36 -2.14 116.57 118.09 2fk0 h LYS 43 Ca 0.15 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.91 2fk0 h LYS 43 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 2fk0 h LYS 43 CO -0.02 0.31 -0.20 0.00 -0.57 0.00 0.00 179.45 178.97 2fk0 h ALA 44 N 1.69 -0.56 -0.54 3.86 0.00 -0.98 -1.87 119.26 120.86 2fk0 h ALA 44 Ca -0.00 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 54.83 2fk0 h ALA 44 Cb 0.56 0.22 -0.11 0.00 0.00 0.00 0.00 17.79 18.46 2fk0 h ALA 44 CO 0.04 -0.61 -0.27 0.82 0.00 0.00 0.00 179.25 179.23 2fk0 h ILE 45 N -0.97 0.26 -0.44 0.00 2.04 -1.22 0.24 117.51 117.43 2fk0 h ILE 45 Ca -0.06 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.89 2fk0 h ILE 45 Cb 0.55 0.26 -0.10 0.00 -0.74 0.00 0.00 36.82 36.80 2fk0 h ILE 45 CO 0.09 0.00 -0.29 0.44 0.00 0.00 0.00 178.15 178.39 2fk0 h ASP 46 N -0.13 -0.98 0.12 1.72 3.32 -1.42 -0.30 116.42 118.75 2fk0 h ASP 46 Ca 0.24 0.19 0.01 0.00 0.02 0.00 0.00 57.03 57.49 2fk0 h ASP 46 Cb 0.52 0.48 -0.02 0.00 0.22 0.00 0.00 39.33 40.53 2fk0 h ASP 46 CO -0.62 -0.30 -0.16 1.23 -1.72 0.00 0.00 179.24 177.67 2fk0 h GLY 47 N -0.20 -0.32 0.84 2.75 0.00 0.12 0.70 103.07 106.96 2fk0 h GLY 47 Ca 0.19 0.19 -0.00 0.00 0.00 0.00 0.00 47.33 47.71 2fk0 h GLY 47 CO -0.55 -0.16 -0.02 -2.08 0.00 0.00 0.00 176.54 173.73 2fk0 h VAL 48 N -0.34 1.07 -0.41 4.60 2.07 -0.29 -1.01 116.25 121.95 2fk0 h VAL 48 Ca 0.02 -0.36 0.09 0.00 0.82 0.00 0.00 66.70 67.26 2fk0 h VAL 48 Cb 0.34 1.31 -0.09 0.00 -1.52 0.00 0.00 31.29 31.33 2fk0 h VAL 48 CO -0.07 0.09 -0.25 0.74 0.02 0.00 0.00 177.57 178.10 2fk0 h THR 49 N -0.21 0.33 -0.65 2.57 2.02 -0.97 -0.23 112.91 115.76 2fk0 h THR 49 Ca -0.01 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.31 2fk0 h THR 49 Cb 0.19 0.33 -0.10 0.00 -1.74 0.00 0.00 68.15 66.83 2fk0 h THR 49 CO 0.01 0.00 0.12 -1.13 0.37 0.00 0.00 175.52 174.89 2fk0 h ASN 50 N -0.17 -0.05 0.01 4.18 -0.73 -0.56 0.33 115.58 118.58 2fk0 h ASN 50 Ca 0.19 0.13 -0.00 0.00 1.87 0.00 0.00 56.30 58.50 2fk0 h ASN 50 Cb 0.48 0.19 0.00 0.00 0.27 0.00 0.00 38.32 39.27 2fk0 h ASN 50 CO -0.51 -0.03 -0.00 0.50 -0.37 0.00 0.00 177.43 177.01 2fk0 h LYS 51 N 0.23 -0.01 -0.28 6.67 3.64 -0.32 0.51 116.57 127.01 2fk0 h LYS 51 Ca 0.35 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.77 2fk0 h LYS 51 Cb 0.57 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.36 2fk0 h LYS 51 CO -0.47 -0.00 0.09 0.28 -2.27 0.00 0.00 179.45 177.08 2fk0 h VAL 52 N -0.01 0.91 0.46 2.00 2.07 -0.20 -2.27 116.25 119.20 2fk0 h VAL 52 Ca -0.00 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 2fk0 h VAL 52 Cb 0.01 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2fk0 h VAL 52 CO 0.00 0.04 -0.22 0.78 0.02 0.00 0.00 177.57 178.19 2fk0 h ASN 53 N 0.20 -0.53 -0.83 0.57 2.35 -0.09 -2.48 115.58 114.78 2fk0 h ASN 53 Ca 0.13 0.02 0.05 0.00 -0.55 0.00 0.00 56.30 55.95 2fk0 h ASN 53 Cb 0.10 0.14 -0.05 0.00 0.05 0.00 0.00 38.32 38.56 2fk0 h ASN 53 CO -0.14 -0.38 0.54 0.77 -1.65 0.00 0.00 177.43 176.58 2fk0 h SER 54 N -0.62 0.83 -0.39 5.81 4.64 -0.84 1.19 113.55 124.17 2fk0 h SER 54 Ca -0.06 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.33 2fk0 h SER 54 Cb 0.48 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.37 2fk0 h SER 54 CO 0.10 0.54 0.26 0.40 -0.87 0.00 0.00 176.83 177.27 2fk0 h ILE 55 N 0.94 0.93 0.01 0.95 2.04 -1.17 -0.39 117.51 120.82 2fk0 h ILE 55 Ca 0.35 -0.08 -0.13 0.00 1.00 0.00 0.00 64.86 66.00 2fk0 h ILE 55 Cb 0.16 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 2fk0 h ILE 55 CO -0.12 0.04 -0.68 0.40 0.00 0.00 0.00 178.15 177.79 2fk0 h ILE 56 N 0.24 1.33 0.00 -0.67 2.04 0.43 -3.41 117.51 117.47 2fk0 h ILE 56 Ca 0.17 -2.27 -0.04 0.00 1.00 0.00 0.00 64.86 63.72 2fk0 h ILE 56 Cb 0.39 2.80 -0.01 0.00 -0.74 0.00 0.00 36.82 39.26 2fk0 h ILE 56 CO -0.03 0.47 -0.20 0.44 0.00 0.00 0.00 178.15 178.83 2fk0 h ASP 57 N -0.96 0.00 1.10 1.72 3.32 0.15 -2.92 116.42 118.82 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 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 2fk0 h ASP 57 CO -0.10 0.20 0.00 0.29 -1.72 0.00 0.00 179.24 177.91 2fk0 n LYS 58 N -3.32 0.06 0.17 3.56 4.76 -0.18 -2.46 118.16 120.75 2fk0 n LYS 58 Ca 0.01 0.06 0.12 0.00 -2.87 0.00 0.00 58.31 55.62 2fk0 n LYS 58 Cb 0.44 -1.57 0.10 0.00 -1.84 0.00 0.00 35.03 32.16 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 -1.74 -3.39 114.93 115.82 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 0.55 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.35 2fk0 h MET 59 CO 0.00 0.00 0.01 0.09 0.23 0.00 0.00 176.91 177.24 2fk0 n ASN 60 N -2.91 0.00 -4.39 1.39 4.13 -1.03 -2.81 115.26 109.65 2fk0 n ASN 60 Ca 0.02 0.00 -0.44 0.00 1.68 0.00 0.00 54.58 55.84 2fk0 n ASN 60 Cb 0.54 0.00 -0.05 0.00 -1.54 0.00 0.00 39.78 38.73 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 -0.07 4.81 0.13 3.41 2.01 -1.26 -4.97 115.64 119.70 2fk0 s THR 61 Ca 0.00 -0.87 -0.06 0.00 0.31 0.00 0.00 61.69 61.06 2fk0 s THR 61 Cb 0.00 -4.46 -0.02 0.00 0.01 0.00 0.00 72.50 68.03 2fk0 s THR 61 CO 0.00 -1.08 0.18 0.00 -0.69 0.00 0.00 174.62 173.03 2fk0 s GLN 62 N 2.74 0.98 0.00 4.92 1.03 -1.12 -5.14 119.66 123.06 2fk0 s GLN 62 Ca 0.13 -1.18 0.00 0.00 0.04 0.00 0.00 55.36 54.34 2fk0 s GLN 62 Cb -0.23 0.32 0.00 0.00 0.03 0.00 0.00 33.01 33.13 2fk0 s GLN 62 CO 0.07 -0.32 0.00 1.97 -2.54 0.00 0.00 175.29 174.48 2fk0 n PHE 63 N -0.12 -0.69 -1.88 9.60 -1.74 -1.26 -5.13 117.46 116.24 2fk0 n PHE 63 Ca -0.09 0.00 -0.41 0.00 -0.56 0.00 0.00 57.45 56.39 2fk0 n PHE 63 Cb 0.63 0.00 -0.01 0.00 1.52 0.00 0.00 39.48 41.62 2fk0 n PHE 63 CO 0.00 0.00 0.00 -2.00 -0.56 0.00 0.00 176.76 174.20 2fk0 s GLU 64 N -1.98 4.17 0.00 3.97 -6.30 -1.26 -5.01 118.70 112.30 2fk0 s GLU 64 Ca 0.00 2.48 0.00 0.00 -2.50 0.00 0.00 54.97 54.95 2fk0 s GLU 64 Cb 0.00 -3.01 0.00 0.00 0.00 0.00 0.00 34.13 31.12 2fk0 s GLU 64 CO 0.00 -0.47 0.00 0.00 0.02 0.00 0.00 175.26 174.81 2fk0 n ALA 65 N 1.01 0.00 -3.53 6.30 0.00 -1.26 -5.23 120.51 117.80 2fk0 n ALA 65 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.45 2fk0 n ALA 65 Cb 0.39 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.86 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 -0.30 0.00 0.24 -1.26 -5.20 118.33 111.81 2fk0 n VAL 66 Ca 0.00 -0.70 0.00 0.00 -2.04 0.00 0.00 64.34 61.60 2fk0 n VAL 66 Cb 0.00 0.65 0.00 0.00 -1.47 0.00 0.00 33.84 33.02 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 -0.35 1.61 2.83 7.63 0.00 -1.26 -5.17 105.19 110.48 2fk0 n GLY 67 Ca -0.05 -1.69 -0.15 0.00 0.00 0.00 0.00 46.02 44.13 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 3.21 0.10 0.00 1.61 1.70 -1.26 -5.10 118.95 119.21 2fk0 s ARG 68 Ca 0.00 0.06 0.02 0.00 -0.47 0.00 0.00 55.73 55.34 2fk0 s ARG 68 Cb 0.00 -0.24 0.03 0.00 -0.57 0.00 0.00 34.95 34.16 2fk0 s ARG 68 CO 0.00 -0.08 0.87 -1.91 -1.08 0.00 0.00 175.30 173.11 2fk0 n GLU 69 N 3.69 0.00 -4.55 3.89 2.13 -1.26 -5.08 120.64 119.46 2fk0 n GLU 69 Ca -0.21 -0.79 -0.31 0.00 0.66 0.00 0.00 57.16 56.50 2fk0 n GLU 69 Cb 0.54 -0.31 -0.11 0.00 0.27 0.00 0.00 31.44 31.83 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 2.74 0.88 4.31 0.40 -1.26 -5.13 117.98 119.92 2fk0 s PHE 70 Ca 0.02 -0.14 -0.13 0.00 -0.60 0.00 0.00 56.93 56.08 2fk0 s PHE 70 Cb 0.02 -1.55 0.13 0.00 0.51 0.00 0.00 43.02 42.14 2fk0 s PHE 70 CO -0.01 0.32 1.19 0.54 0.70 0.00 0.00 175.22 177.96 2fk0 s ASN 71 N -1.42 3.82 -0.01 1.36 2.20 -1.26 -4.92 114.94 114.71 2fk0 s ASN 71 Ca 0.16 0.72 0.03 0.00 -0.94 0.00 0.00 52.86 52.83 2fk0 s ASN 71 Cb -0.11 -1.13 0.12 0.00 -2.00 0.00 0.00 41.25 38.13 2fk0 s ASN 71 CO 0.07 -2.33 0.98 -0.46 -2.94 0.00 0.00 177.10 172.42 2fk0 n ASN 72 N -3.58 1.01 -1.26 3.54 6.94 -1.26 -0.92 115.26 119.74 2fk0 n ASN 72 Ca 0.09 -2.05 0.09 0.00 -0.02 0.00 0.00 54.58 52.70 2fk0 n ASN 72 Cb 0.60 -0.22 0.30 0.00 -2.36 0.00 0.00 39.78 38.10 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 -0.06 4.12 -2.47 -4.53 4.77 -1.26 -4.47 117.00 113.10 2fk0 n LEU 73 Ca 0.04 -2.34 -0.18 0.00 -0.03 0.00 0.00 56.01 53.51 2fk0 n LEU 73 Cb 0.20 -0.48 0.02 0.00 -2.33 0.00 0.00 43.42 40.82 2fk0 n LEU 73 CO 0.04 0.81 0.08 -0.62 -1.33 0.00 0.00 177.39 176.37 2fk0 n GLU 74 N 0.90 2.66 0.08 3.23 1.02 -0.09 -4.86 120.64 123.58 2fk0 n GLU 74 Ca 0.22 -3.98 -0.12 0.00 -0.02 0.00 0.00 57.16 53.27 2fk0 n GLU 74 Cb 0.74 -1.92 -0.13 0.00 -0.02 0.00 0.00 31.44 30.12 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 2.60 0.14 -0.85 3.49 3.08 -1.78 -2.57 114.38 118.49 2fk0 h ARG 75 Ca 0.15 -0.24 0.23 0.00 0.07 0.00 0.00 59.98 60.19 2fk0 h ARG 75 Cb 1.17 0.09 -0.04 0.00 0.08 0.00 0.00 29.97 31.27 2fk0 h ARG 75 CO 0.65 1.11 0.59 0.00 -1.07 0.00 0.00 179.97 181.25 2fk0 h ARG 76 N 0.04 0.13 0.08 0.04 3.08 -1.95 -0.01 114.38 115.79 2fk0 h ARG 76 Ca -0.07 -0.01 -0.34 0.00 0.07 0.00 0.00 59.98 59.63 2fk0 h ARG 76 Cb 1.87 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 31.86 2fk0 h ARG 76 CO 0.17 0.09 -1.88 -0.89 -1.07 0.00 0.00 179.97 176.38 2fk0 n ILE 77 N -4.37 1.73 -0.33 2.04 5.41 -1.13 -1.37 119.36 121.34 2fk0 n ILE 77 Ca 0.18 -0.71 0.04 0.00 1.00 0.00 0.00 62.75 63.26 2fk0 n ILE 77 Cb 0.83 -1.48 0.19 0.00 -0.71 0.00 0.00 39.64 38.46 2fk0 n ILE 77 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 2fk0 h GLU 78 N 0.05 0.90 -0.31 0.38 4.81 -1.05 0.28 114.58 119.65 2fk0 h GLU 78 Ca -0.37 -0.05 -0.16 0.00 -0.13 0.00 0.00 59.36 58.65 2fk0 h GLU 78 Cb 2.03 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 31.20 2fk0 h GLU 78 CO 0.09 0.60 -0.43 -0.97 -0.73 0.00 0.00 179.01 177.57 2fk0 h ASN 79 N 0.93 0.85 0.01 1.04 -1.24 -0.92 -0.44 115.58 115.81 2fk0 h ASN 79 Ca 0.43 -0.40 0.02 0.00 0.71 0.00 0.00 56.30 57.06 2fk0 h ASN 79 Cb 0.35 -0.24 -0.03 0.00 0.73 0.00 0.00 38.32 39.14 2fk0 h ASN 79 CO -0.23 1.16 -0.13 0.25 -1.29 0.00 0.00 177.43 177.19 2fk0 h LEU 80 N 0.63 -0.36 -0.56 0.34 5.85 0.40 -1.47 115.31 120.14 2fk0 h LEU 80 Ca 0.04 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2fk0 h LEU 80 Cb 1.00 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.15 2fk0 h LEU 80 CO 0.10 -0.18 0.35 -1.13 -0.34 0.00 0.00 178.44 177.24 2fk0 h ASN 81 N -0.22 0.67 -0.24 1.25 -0.73 -0.40 -2.53 115.58 113.37 2fk0 h ASN 81 Ca 0.04 -0.04 0.03 0.00 1.87 0.00 0.00 56.30 58.20 2fk0 h ASN 81 Cb 0.27 -0.17 -0.06 0.00 0.27 0.00 0.00 38.32 38.63 2fk0 h ASN 81 CO -0.12 0.51 -0.47 0.50 -0.37 0.00 0.00 177.43 177.49 2fk0 h LYS 82 N 0.76 -0.39 -0.77 6.67 3.64 -0.78 -0.12 116.57 125.58 2fk0 h LYS 82 Ca 0.20 0.03 0.16 0.00 -1.27 0.00 0.00 60.65 59.77 2fk0 h LYS 82 Cb -0.04 0.09 -0.14 0.00 -0.41 0.00 0.00 32.23 31.72 2fk0 h LYS 82 CO -0.04 -0.26 -0.14 0.87 -2.27 0.00 0.00 179.45 177.61 2fk0 h LYS 83 N -0.40 0.02 0.34 1.90 1.57 -1.09 0.23 116.57 119.14 2fk0 h LYS 83 Ca 0.05 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 2fk0 h LYS 83 Cb 0.53 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 2fk0 h LYS 83 CO -0.44 0.01 -0.16 1.98 -0.57 0.00 0.00 179.45 180.27 2fk0 h MET 84 N 0.02 -0.44 -0.17 3.15 4.05 -0.90 0.72 114.93 121.36 2fk0 h MET 84 Ca 0.39 0.03 0.05 0.00 -0.28 0.00 0.00 59.70 59.89 2fk0 h MET 84 Cb 0.62 0.10 -0.06 0.00 -0.80 0.00 0.00 31.60 31.46 2fk0 h MET 84 CO -0.76 -0.25 -0.24 0.93 0.23 0.00 0.00 176.91 176.82 2fk0 h GLU 85 N -0.53 -0.27 -0.34 0.39 5.08 -0.44 -0.14 114.58 118.33 2fk0 h GLU 85 Ca -0.05 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.41 2fk0 h GLU 85 Cb 0.40 0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.63 2fk0 h GLU 85 CO 0.08 -0.18 -0.27 -0.44 -1.00 0.00 0.00 179.01 177.19 2fk0 h ASP 86 N -0.28 -0.89 -1.01 1.42 5.19 -0.33 -0.55 116.42 119.97 2fk0 h ASP 86 Ca 0.11 0.16 0.06 0.00 -0.62 0.00 0.00 57.03 56.75 2fk0 h ASP 86 Cb 0.45 0.43 -0.07 0.00 0.18 0.00 0.00 39.33 40.32 2fk0 h ASP 86 CO -0.33 -0.29 0.65 1.23 -3.12 0.00 0.00 179.24 177.38 2fk0 h GLY 87 N -0.23 1.53 1.71 2.75 0.00 0.91 -0.43 103.07 109.31 2fk0 h GLY 87 Ca 0.16 -0.48 -0.10 0.00 0.00 0.00 0.00 47.33 46.91 2fk0 h GLY 87 CO -0.47 0.35 -0.36 0.74 0.00 0.00 0.00 176.54 176.80 2fk0 h PHE 88 N 1.20 0.38 -0.62 5.60 0.05 -0.57 -1.72 116.94 121.26 2fk0 h PHE 88 Ca 0.43 -0.09 -0.08 0.00 3.82 0.00 0.00 57.97 62.04 2fk0 h PHE 88 Cb 0.14 -0.09 -0.02 0.00 2.00 0.00 0.00 35.95 37.98 2fk0 h PHE 88 CO -0.00 0.65 0.05 1.25 -0.18 0.00 0.00 178.31 180.08 2fk0 h LEU 89 N 0.28 1.01 -0.92 1.54 5.85 0.29 -0.74 115.31 122.61 2fk0 h LEU 89 Ca 0.03 -0.26 -0.09 0.00 0.84 0.00 0.00 57.88 58.40 2fk0 h LEU 89 Cb 0.77 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 2fk0 h LEU 89 CO 0.06 1.03 -0.22 0.44 -0.34 0.00 0.00 178.44 179.41 2fk0 h ASP 90 N 0.96 0.54 0.24 1.25 5.19 -0.87 -0.53 116.42 123.21 2fk0 h ASP 90 Ca 0.18 -0.18 -0.01 0.00 -0.62 0.00 0.00 57.03 56.41 2fk0 h ASP 90 Cb 0.49 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 39.85 2fk0 h ASP 90 CO 0.02 0.76 -0.11 0.58 -3.12 0.00 0.00 179.24 177.37 2fk0 h VAL 91 N 0.48 0.64 -0.47 -1.35 2.07 -0.72 -2.57 116.25 114.33 2fk0 h VAL 91 Ca 0.07 -0.93 -0.00 0.00 0.82 0.00 0.00 66.70 66.67 2fk0 h VAL 91 Cb 0.64 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 2fk0 h VAL 91 CO 0.05 0.16 0.29 -0.50 0.02 0.00 0.00 177.57 177.58 2fk0 h TRP 92 N -0.91 0.61 -0.29 1.57 4.06 -1.15 -0.60 115.95 119.25 2fk0 h TRP 92 Ca -0.03 0.00 0.04 0.00 2.06 0.00 0.00 58.89 60.96 2fk0 h TRP 92 Cb 0.50 -0.20 -0.04 0.00 -1.00 0.00 0.00 29.16 28.42 2fk0 h TRP 92 CO 0.06 0.42 0.06 1.15 -3.56 0.00 0.00 178.44 176.56 2fk0 h THR 93 N 0.63 0.87 0.03 1.49 2.02 -1.17 0.54 112.91 117.31 2fk0 h THR 93 Ca 0.17 -0.06 -0.00 0.00 0.77 0.00 0.00 66.41 67.29 2fk0 h THR 93 Cb -0.02 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 2fk0 h THR 93 CO -0.03 0.03 -0.02 0.22 0.37 0.00 0.00 175.52 176.09 2fk0 h TYR 94 N 0.16 -0.04 0.06 3.16 3.20 -1.12 -2.59 116.97 119.80 2fk0 h TYR 94 Ca 0.13 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.01 2fk0 h TYR 94 Cb 0.14 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 2fk0 h TYR 94 CO -0.17 0.16 -0.12 -0.91 -1.64 0.00 0.00 178.16 175.48 2fk0 h ASN 95 N -0.24 -0.33 -0.22 -2.11 4.21 -0.87 -1.89 115.58 114.14 2fk0 h ASN 95 Ca -0.00 0.04 0.03 0.00 1.21 0.00 0.00 56.30 57.58 2fk0 h ASN 95 Cb 0.22 0.13 -0.03 0.00 -1.12 0.00 0.00 38.32 37.52 2fk0 h ASN 95 CO 0.01 -0.18 0.03 0.00 -1.29 0.00 0.00 177.43 176.00 2fk0 h ALA 96 N 0.68 0.21 -0.29 -0.83 0.00 -0.90 0.44 119.26 118.57 2fk0 h ALA 96 Ca 0.03 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.03 2fk0 h ALA 96 Cb 0.25 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 2fk0 h ALA 96 CO -0.08 -0.39 -0.01 0.93 0.00 0.00 0.00 179.25 179.70 2fk0 h GLU 97 N 0.11 0.07 -0.04 0.00 4.39 -1.36 -0.71 114.58 117.05 2fk0 h GLU 97 Ca 0.10 -0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.63 2fk0 h GLU 97 Cb 0.10 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 2fk0 h GLU 97 CO -0.14 0.05 -0.73 -0.07 -1.16 0.00 0.00 179.01 176.96 2fk0 h LEU 98 N 0.08 0.27 0.30 1.33 3.38 -0.99 -1.59 115.31 118.08 2fk0 h LEU 98 Ca 0.14 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2fk0 h LEU 98 Cb 0.19 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2fk0 h LEU 98 CO -0.24 0.90 -0.30 0.25 0.09 0.00 0.00 178.44 179.14 2fk0 h LEU 99 N 0.15 -0.80 -0.34 1.67 5.85 0.33 -0.22 115.31 121.94 2fk0 h LEU 99 Ca -0.02 0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.83 2fk0 h LEU 99 Cb 1.29 0.27 -0.06 0.00 0.37 0.00 0.00 40.66 42.53 2fk0 h LEU 99 CO 0.11 -0.43 -0.00 0.58 -0.34 0.00 0.00 178.44 178.36 2fk0 h VAL 100 N -0.63 0.74 -0.34 1.05 2.07 -1.02 -0.15 116.25 117.98 2fk0 h VAL 100 Ca -0.01 -0.03 0.05 0.00 0.82 0.00 0.00 66.70 67.52 2fk0 h VAL 100 Cb 0.57 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 2fk0 h VAL 100 CO -0.06 0.02 0.08 -0.07 0.02 0.00 0.00 177.57 177.56 2fk0 h LEU 101 N 0.09 0.05 -0.22 2.57 3.38 -1.01 0.16 115.31 120.34 2fk0 h LEU 101 Ca 0.17 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 2fk0 h LEU 101 Cb 0.23 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2fk0 h LEU 101 CO -0.28 0.06 0.01 0.24 0.09 0.00 0.00 178.44 178.56 2fk0 h MET 102 N 0.21 0.38 -0.05 1.13 2.86 -0.57 -2.59 114.93 116.28 2fk0 h MET 102 Ca 0.16 -0.11 -0.15 0.00 -2.06 0.00 0.00 59.70 57.54 2fk0 h MET 102 Cb 0.16 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 2fk0 h MET 102 CO -0.19 0.55 -0.62 0.93 1.06 0.00 0.00 176.91 178.64 2fk0 h GLU 103 N 0.15 0.20 -0.24 1.72 4.39 -0.79 -2.09 114.58 117.92 2fk0 h GLU 103 Ca 0.06 -0.14 0.03 0.00 0.34 0.00 0.00 59.36 59.65 2fk0 h GLU 103 Cb 0.37 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.02 2fk0 h GLU 103 CO 0.01 0.76 0.07 -0.91 -1.16 0.00 0.00 179.01 177.78 2fk0 h ASN 104 N 0.15 0.07 -0.17 1.42 2.35 -0.66 -0.98 115.58 117.76 2fk0 h ASN 104 Ca -0.01 0.03 0.04 0.00 -0.55 0.00 0.00 56.30 55.81 2fk0 h ASN 104 Cb 1.13 0.03 -0.03 0.00 0.05 0.00 0.00 38.32 39.49 2fk0 h ASN 104 CO 0.09 0.07 -0.05 -0.08 -1.65 0.00 0.00 177.43 175.81 2fk0 h GLU 105 N 0.18 -0.02 0.00 0.81 4.81 -1.10 -2.09 114.58 117.17 2fk0 h GLU 105 Ca 0.11 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 2fk0 h GLU 105 Cb 0.09 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.47 2fk0 h GLU 105 CO -0.12 -0.01 -0.10 0.00 -0.73 0.00 0.00 179.01 178.05 2fk0 h ARG 106 N -0.02 0.00 -0.08 1.92 3.08 -1.22 -2.38 114.38 115.68 2fk0 h ARG 106 Ca 0.08 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 2fk0 h ARG 106 Cb 0.14 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 2fk0 h ARG 106 CO -0.18 0.10 -0.02 1.15 -1.07 0.00 0.00 179.97 179.95 2fk0 h THR 107 N 0.00 1.29 0.00 2.04 2.02 -0.51 -0.70 112.91 117.05 2fk0 h THR 107 Ca -0.00 -0.91 -0.04 0.00 0.77 0.00 0.00 66.41 66.23 2fk0 h THR 107 Cb 0.19 1.73 -0.01 0.00 -1.74 0.00 0.00 68.15 68.32 2fk0 h THR 107 CO 0.01 0.25 -0.18 -0.07 0.37 0.00 0.00 175.52 175.91 2fk0 h LEU 108 N -0.17 0.00 0.15 2.58 3.38 -1.02 -1.45 115.31 118.77 2fk0 h LEU 108 Ca 0.02 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.70 2fk0 h LEU 108 Cb 0.41 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.17 2fk0 h LEU 108 CO 0.01 0.18 -1.31 0.44 0.09 0.00 0.00 178.44 177.85 2fk0 h ASP 109 N 0.00 0.49 -0.85 -0.43 3.45 -1.44 -3.05 116.42 114.60 2fk0 h ASP 109 Ca -0.00 -0.54 0.08 0.00 0.43 0.00 0.00 57.03 57.00 2fk0 h ASP 109 Cb 0.59 -0.16 -0.07 0.00 -0.56 0.00 0.00 39.33 39.13 2fk0 h ASP 109 CO 0.02 1.42 0.51 0.15 -1.57 0.00 0.00 179.24 179.78 2fk0 h PHE 110 N 0.09 0.94 0.00 4.55 3.57 -0.09 0.10 116.94 126.10 2fk0 h PHE 110 Ca -0.16 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.36 2fk0 h PHE 110 Cb 2.01 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 40.45 2fk0 h PHE 110 CO 0.07 0.44 -0.00 0.45 -2.23 0.00 0.00 178.31 177.04 2fk0 h HIS 111 N 0.90 -0.01 -0.71 0.41 3.86 -1.47 -2.22 115.15 115.91 2fk0 h HIS 111 Ca 0.39 -0.00 0.12 0.00 -1.16 0.00 0.00 60.37 59.71 2fk0 h HIS 111 Cb 0.26 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 28.65 2fk0 h HIS 111 CO -0.04 0.24 0.31 -0.44 0.86 0.00 0.00 177.93 178.86 2fk0 h ASP 112 N -0.25 0.34 -0.22 2.45 5.19 -1.34 -1.15 116.42 121.45 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 0.25 0.04 -0.04 0.00 0.18 0.00 0.00 39.33 39.76 2fk0 h ASP 112 CO 0.00 0.17 -0.02 -1.28 -3.12 0.00 0.00 179.24 175.00 2fk0 h SER 113 N 0.50 -0.12 -0.67 6.45 0.87 -0.67 -1.77 113.55 118.13 2fk0 h SER 113 Ca 0.37 0.05 -0.05 0.00 -1.23 0.00 0.00 61.79 60.94 2fk0 h SER 113 Cb 0.49 0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.52 2fk0 h SER 113 CO -0.33 -0.03 0.23 0.78 -0.53 0.00 0.00 176.83 176.94 2fk0 h ASN 114 N 0.05 0.96 -0.03 6.23 2.35 -0.75 -0.06 115.58 124.33 2fk0 h ASN 114 Ca 0.10 -0.20 0.03 0.00 -0.55 0.00 0.00 56.30 55.69 2fk0 h ASN 114 Cb 0.14 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.22 2fk0 h ASN 114 CO -0.19 0.90 -0.21 0.58 -1.65 0.00 0.00 177.43 176.86 2fk0 h VAL 115 N 0.97 0.51 -0.64 2.81 2.07 -0.98 0.53 116.25 121.51 2fk0 h VAL 115 Ca 0.22 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.73 2fk0 h VAL 115 Cb 0.27 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 2fk0 h VAL 115 CO -0.01 0.00 0.37 0.50 0.02 0.00 0.00 177.57 178.45 2fk0 h LYS 116 N -0.31 0.88 -0.31 1.57 3.64 -1.00 0.15 116.57 121.19 2fk0 h LYS 116 Ca 0.07 -0.08 0.05 0.00 -1.27 0.00 0.00 60.65 59.41 2fk0 h LYS 116 Cb 0.41 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 32.00 2fk0 h LYS 116 CO -0.21 0.63 0.04 -0.91 -2.27 0.00 0.00 179.45 176.73 2fk0 h ASN 117 N 0.89 -0.04 -0.40 4.20 -0.26 -0.35 0.08 115.58 119.69 2fk0 h ASN 117 Ca 0.23 0.06 -0.07 0.00 -0.56 0.00 0.00 56.30 55.96 2fk0 h ASN 117 Cb -0.00 0.09 -0.01 0.00 -1.06 0.00 0.00 38.32 37.33 2fk0 h ASN 117 CO -0.04 0.01 -0.01 0.25 -1.06 0.00 0.00 177.43 176.58 2fk0 h LEU 118 N 0.14 0.71 -0.44 1.61 5.85 0.10 0.23 115.31 123.52 2fk0 h LEU 118 Ca 0.14 -0.31 0.05 0.00 0.84 0.00 0.00 57.88 58.61 2fk0 h LEU 118 Cb 0.17 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.96 2fk0 h LEU 118 CO -0.21 0.85 0.15 0.22 -0.34 0.00 0.00 178.44 179.11 2fk0 h TYR 119 N 0.55 0.27 0.00 1.25 3.20 -0.58 -2.49 116.97 119.17 2fk0 h TYR 119 Ca 0.11 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.90 2fk0 h TYR 119 Cb 0.49 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.69 2fk0 h TYR 119 CO 0.04 0.10 -0.49 -0.44 -1.64 0.00 0.00 178.16 175.73 2fk0 h ASP 120 N 0.32 0.00 -0.23 -2.11 3.32 -0.63 -1.35 116.42 115.74 2fk0 h ASP 120 Ca 0.20 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.22 2fk0 h ASP 120 Cb 0.20 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2fk0 h ASP 120 CO -0.21 0.49 0.01 0.11 -1.72 0.00 0.00 179.24 177.93 2fk0 h LYS 121 N 0.00 0.40 0.31 3.56 1.57 -0.71 -1.80 116.57 119.90 2fk0 h LYS 121 Ca -0.00 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 2fk0 h LYS 121 Cb 1.09 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.36 2fk0 h LYS 121 CO 0.06 0.57 -0.15 0.28 -0.57 0.00 0.00 179.45 179.64 2fk0 h VAL 122 N 0.18 0.70 -0.57 0.50 2.07 -1.36 -2.51 116.25 115.27 2fk0 h VAL 122 Ca 0.07 -0.04 0.12 0.00 0.82 0.00 0.00 66.70 67.67 2fk0 h VAL 122 Cb 0.38 0.73 -0.10 0.00 -1.52 0.00 0.00 31.29 30.78 2fk0 h VAL 122 CO 0.01 0.01 -0.04 -0.09 0.02 0.00 0.00 177.57 177.48 2fk0 h ARG 123 N -0.43 0.08 -0.11 1.57 2.43 -1.19 -2.25 114.38 114.47 2fk0 h ARG 123 Ca -0.04 -0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 58.96 2fk0 h ARG 123 Cb 0.33 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 2fk0 h ARG 123 CO 0.07 0.05 -0.63 -0.07 -1.51 0.00 0.00 179.97 177.88 2fk0 h LEU 124 N 0.08 0.47 -2.17 3.80 3.38 -1.31 -3.12 115.31 116.44 2fk0 h LEU 124 Ca 0.29 -0.28 0.06 0.00 0.09 0.00 0.00 57.88 58.04 2fk0 h LEU 124 Cb 0.46 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2fk0 h LEU 124 CO -0.52 0.98 0.18 -0.61 0.09 0.00 0.00 178.44 178.57 2fk0 h GLN 125 N 0.30 0.00 -2.21 1.13 4.15 -0.94 -3.29 115.11 114.25 2fk0 h GLN 125 Ca -0.01 0.00 -0.57 0.00 0.77 0.00 0.00 58.65 58.84 2fk0 h GLN 125 Cb 1.17 0.00 -0.38 0.00 0.21 0.00 0.00 27.48 28.48 2fk0 h GLN 125 CO 0.11 0.00 -1.02 1.47 -1.93 0.00 0.00 178.83 177.46 2fk0 n LEU 126 N -4.02 -0.31 0.00 -2.39 -0.00 -1.17 -4.67 117.00 104.44 2fk0 n LEU 126 Ca 0.02 -4.46 0.00 0.00 -0.00 0.00 0.00 56.01 51.57 2fk0 n LEU 126 Cb 0.31 0.58 0.00 0.00 -0.00 0.00 0.00 43.42 44.32 2fk0 n LEU 126 CO 0.30 1.93 0.00 0.54 -0.00 0.00 0.00 177.39 180.16 2fk0 n ARG 127 N 2.35 0.00 -0.78 1.47 3.00 -1.24 -4.06 116.66 117.39 2fk0 n ARG 127 Ca 0.27 0.00 0.05 0.00 -0.01 0.00 0.00 57.85 58.16 2fk0 n ARG 127 Cb 0.50 -0.44 0.34 0.00 0.00 0.00 0.00 32.46 32.86 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 4.93 -0.49 0.55 5.68 -1.26 -4.08 116.55 121.87 2fk0 n ASP 128 Ca 0.00 -3.04 0.09 0.00 -0.50 0.00 0.00 54.79 51.34 2fk0 n ASP 128 Cb 0.00 -0.65 0.34 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 0.08 1.45 -3.70 -1.12 4.13 -1.26 -4.83 115.26 110.01 2fk0 n ASN 129 Ca 0.28 -1.74 -0.12 0.00 1.68 0.00 0.00 54.58 54.69 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 -0.85 -0.13 5.41 0.00 -1.26 -2.12 121.76 121.03 2fk0 s ALA 130 Ca 0.29 0.14 -0.09 0.00 0.00 0.00 0.00 51.96 52.30 2fk0 s ALA 130 Cb 0.15 0.37 -0.04 0.00 0.00 0.00 0.00 23.12 23.59 2fk0 s ALA 130 CO 0.23 -0.45 0.17 0.21 0.00 0.00 0.00 175.76 175.91 2fk0 s LYS 131 N -2.64 3.73 -0.72 0.00 2.20 0.57 -4.88 119.74 118.00 2fk0 s LYS 131 Ca -0.04 -0.10 -0.18 0.00 -0.36 0.00 0.00 55.97 55.29 2fk0 s LYS 131 Cb -0.00 -3.27 0.13 0.00 -1.51 0.00 0.00 37.83 33.17 2fk0 s LYS 131 CO -0.04 0.61 0.85 -1.21 -0.36 0.00 0.00 175.35 175.20 2fk0 s GLU 132 N -0.57 3.29 0.20 4.03 2.02 -1.26 -1.08 118.70 125.32 2fk0 s GLU 132 Ca 0.14 -1.59 -0.10 0.00 0.02 0.00 0.00 54.97 53.44 2fk0 s GLU 132 Cb -0.12 -4.46 0.12 0.00 0.10 0.00 0.00 34.13 29.78 2fk0 s GLU 132 CO 0.03 -1.58 1.77 -0.07 0.02 0.00 0.00 175.26 175.43 2fk0 h LEU 133 N 9.83 0.95 0.00 1.80 3.38 -1.77 -3.47 115.31 126.03 2fk0 h LEU 133 Ca -0.11 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2fk0 h LEU 133 Cb 1.06 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2fk0 h LEU 133 CO 1.05 0.83 0.00 0.61 0.09 0.00 0.00 178.44 181.03 2fk0 n GLY 134 N -0.93 0.35 0.54 0.83 0.00 -1.26 -4.92 105.19 99.81 2fk0 n GLY 134 Ca 0.06 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.15 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 1.59 0.00 1.61 4.13 -1.26 -4.77 115.26 116.56 2fk0 n ASN 135 Ca 0.00 -1.88 0.00 0.00 1.68 0.00 0.00 54.58 54.38 2fk0 n ASN 135 Cb 0.00 -0.17 0.00 0.00 -1.54 0.00 0.00 39.78 38.07 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 1.03 0.52 3.43 7.41 0.00 -1.26 -4.26 105.19 112.06 2fk0 n GLY 136 Ca 0.12 -0.74 -0.29 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.13 2.57 -0.17 0.00 0.40 -1.26 -1.94 117.98 116.45 2fk0 s PHE 138 Ca 0.16 -0.65 -0.06 0.00 -0.60 0.00 0.00 56.93 55.78 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 0.08 -0.17 0.01 -2.00 0.70 0.00 0.00 175.22 173.84 2fk0 s GLU 139 N -0.10 3.81 0.11 0.44 2.12 -0.24 -4.92 118.70 119.92 2fk0 s GLU 139 Ca -0.04 -0.44 -0.30 0.00 0.36 0.00 0.00 54.97 54.55 2fk0 s GLU 139 Cb -0.14 -3.07 -0.06 0.00 0.26 0.00 0.00 34.13 31.12 2fk0 s GLU 139 CO 0.04 0.24 1.18 -0.06 -0.54 0.00 0.00 175.26 176.12 2fk0 s PHE 140 N 0.41 3.46 0.37 5.30 2.99 -1.26 0.21 117.98 129.46 2fk0 s PHE 140 Ca -0.00 1.38 0.27 0.00 0.00 0.00 0.00 56.93 58.58 2fk0 s PHE 140 Cb -0.13 -3.40 1.38 0.00 0.00 0.00 0.00 43.02 40.87 2fk0 s PHE 140 CO 0.02 -1.15 2.04 1.88 -0.00 0.00 0.00 175.22 178.01 2fk0 h TYR 141 N 6.16 0.00 -0.53 0.36 -1.99 -1.77 -3.45 116.97 115.76 2fk0 h TYR 141 Ca -0.43 0.00 -0.60 0.00 2.00 0.00 0.00 58.73 59.70 2fk0 h TYR 141 Cb 1.21 0.00 -0.06 0.00 2.00 0.00 0.00 36.73 39.88 2fk0 h TYR 141 CO 0.65 0.13 -0.34 -3.38 -0.00 0.00 0.00 178.16 175.22 2fk0 s HIS 142 N -4.10 1.68 0.46 4.88 -3.43 -1.26 -4.64 115.29 108.87 2fk0 s HIS 142 Ca -0.02 -0.86 -0.14 0.00 -0.80 0.00 0.00 55.06 53.24 2fk0 s HIS 142 Cb 0.13 -1.86 -0.07 0.00 -1.43 0.00 0.00 32.58 29.35 2fk0 s HIS 142 CO 0.59 -0.34 0.88 0.15 -2.00 0.00 0.00 174.74 174.02 2fk0 s LYS 143 N -4.20 3.87 -0.00 -0.38 1.02 -1.26 -5.10 119.74 113.69 2fk0 s LYS 143 Ca 0.29 0.72 -0.16 0.00 0.02 0.00 0.00 55.97 56.84 2fk0 s LYS 143 Cb -0.01 -2.26 0.03 0.00 -0.52 0.00 0.00 37.83 35.06 2fk0 s LYS 143 CO 0.18 -0.15 0.33 0.00 -0.92 0.00 0.00 175.35 174.79 2fk0 n ASP 145 N 1.08 1.78 0.05 0.00 5.75 -1.26 -3.81 116.55 120.14 2fk0 n ASP 145 Ca -0.21 -0.84 -0.12 0.00 -0.01 0.00 0.00 54.79 53.61 2fk0 n ASP 145 Cb 0.57 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.57 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 -0.15 -0.01 -1.12 2.35 -2.00 -2.99 115.58 111.66 2fk0 h ASN 146 Ca 0.00 -0.37 0.00 0.00 -0.55 0.00 0.00 56.30 55.38 2fk0 h ASN 146 Cb 0.00 0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.41 2fk0 h ASN 146 CO 0.00 0.34 0.01 -0.33 -1.65 0.00 0.00 177.43 175.80 2fk0 h GLU 147 N -0.69 0.00 -0.76 0.81 5.08 -2.02 -1.95 114.58 115.05 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 0.03 0.00 0.38 0.00 -1.00 0.00 0.00 179.01 178.42 2fk0 n MET 149 N -4.33 0.62 -0.04 0.00 2.81 -0.74 -3.76 117.12 111.67 2fk0 n MET 149 Ca 0.07 -0.26 -0.12 0.00 -1.81 0.00 0.00 57.70 55.58 2fk0 n MET 149 Cb 0.12 -1.49 -0.06 0.00 -0.71 0.00 0.00 33.22 31.08 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 0.65 0.23 0.00 0.03 5.08 -1.52 -2.30 114.58 116.75 2fk0 h GLU 150 Ca 0.00 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 2fk0 h GLU 150 Cb 0.42 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2fk0 h GLU 150 CO 0.00 0.46 -0.24 0.66 -1.00 0.00 0.00 179.01 178.89 2fk0 h SER 151 N -0.02 0.00 -0.17 1.42 4.64 -1.72 0.49 113.55 118.19 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 0.35 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 2fk0 h SER 151 CO 0.01 0.24 0.09 0.58 -0.87 0.00 0.00 176.83 176.88 2fk0 h VAL 152 N 0.00 1.10 -0.06 0.95 2.07 -1.62 0.56 116.25 119.25 2fk0 h VAL 152 Ca -0.00 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 2fk0 h VAL 152 Cb 0.44 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 31.19 2fk0 h VAL 152 CO 0.03 0.09 -0.03 0.03 0.02 0.00 0.00 177.57 177.71 2fk0 h ARG 153 N 0.17 0.13 -0.90 1.57 3.08 -1.09 -3.25 114.38 114.09 2fk0 h ARG 153 Ca 0.06 -0.06 0.25 0.00 0.07 0.00 0.00 59.98 60.29 2fk0 h ARG 153 Cb 0.07 -0.00 -0.14 0.00 0.08 0.00 0.00 29.97 29.98 2fk0 h ARG 153 CO -0.01 0.52 0.33 -0.91 -1.07 0.00 0.00 179.97 178.83 2fk0 h ASN 154 N -0.26 0.16 0.00 7.04 2.35 0.09 -3.45 115.58 121.52 2fk0 h ASN 154 Ca 0.01 0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 2fk0 h ASN 154 Cb 0.48 0.21 0.00 0.00 0.05 0.00 0.00 38.32 39.07 2fk0 h ASN 154 CO 0.01 -0.12 0.00 0.61 -1.65 0.00 0.00 177.43 176.28 2fk0 n GLY 155 N -1.35 1.04 1.22 2.83 0.00 0.58 -5.01 105.19 104.50 2fk0 n GLY 155 Ca 0.23 -0.30 -0.07 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.16 2.40 -2.34 2.61 -1.04 0.17 -5.02 114.28 108.90 2fk0 n THR 156 Ca 0.00 -3.54 -0.42 0.00 -2.04 0.00 0.00 64.05 58.05 2fk0 n THR 156 Cb 0.05 -0.60 -0.03 0.00 -1.82 0.00 0.00 70.33 67.93 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 -3.39 3.37 -0.40 -1.42 5.04 -1.09 -4.79 117.35 114.67 2fk0 s TYR 157 Ca 0.44 1.18 -0.14 0.00 -2.44 0.00 0.00 57.07 56.11 2fk0 s TYR 157 Cb 0.39 -3.51 0.02 0.00 0.35 0.00 0.00 41.96 39.21 2fk0 s TYR 157 CO -0.02 -1.65 0.28 0.34 -1.34 0.00 0.00 175.55 173.16 2fk0 s ASP 158 N 1.07 6.05 0.03 4.32 3.68 -1.26 -4.97 116.67 125.59 2fk0 s ASP 158 Ca 0.61 -0.88 -0.25 0.00 2.13 0.00 0.00 52.55 54.15 2fk0 s ASP 158 Cb -0.32 -2.14 -0.17 0.00 -1.45 0.00 0.00 42.92 38.84 2fk0 s ASP 158 CO 0.30 -0.43 1.39 0.22 0.13 0.00 0.00 175.17 176.78 2fk0 h TYR 159 N 8.59 -0.24 0.00 -5.34 3.20 -1.95 -3.20 116.97 118.03 2fk0 h TYR 159 Ca -0.27 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.59 2fk0 h TYR 159 Cb 1.12 0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.47 2fk0 h TYR 159 CO 0.56 0.05 0.00 -0.35 -1.64 0.00 0.00 178.16 176.78 2fk0 n PRO 160 N -5.09 0.24 -0.03 1.82 -0.04 -1.26 -2.69 135.00 127.95 2fk0 n PRO 160 Ca -0.09 0.09 -0.08 0.00 -0.04 0.00 0.00 63.50 63.38 2fk0 n PRO 160 Cb 0.21 -1.50 -0.07 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 -0.05 -0.50 0.54 4.20 -1.99 -3.38 115.11 113.93 2fk0 h GLN 161 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2fk0 h GLN 161 Cb 0.05 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.84 2fk0 h GLN 161 CO 0.00 0.47 0.00 0.66 -0.67 0.00 0.00 178.83 179.29 2fk0 n TYR 162 N -4.74 1.23 0.19 2.96 4.02 -1.15 -4.59 117.16 115.07 2fk0 n TYR 162 Ca -0.06 -0.66 -0.14 0.00 -0.01 0.00 0.00 57.90 57.02 2fk0 n TYR 162 Cb 0.26 -0.24 -0.08 0.00 -0.02 0.00 0.00 39.34 39.26 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 3.17 -0.38 1.12 7.72 4.64 -1.70 -1.92 113.55 126.21 2fk0 h SER 163 Ca 0.00 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2fk0 h SER 163 Cb 1.37 0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.56 2fk0 h SER 163 CO 0.21 -0.13 0.00 1.05 -0.87 0.00 0.00 176.83 177.09 2fk0 h GLU 164 N -0.64 0.00 0.01 4.77 9.09 -1.86 0.49 114.58 126.44 2fk0 h GLU 164 Ca -0.05 0.00 -0.22 0.00 0.05 0.00 0.00 59.36 59.15 2fk0 h GLU 164 Cb 0.46 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.56 2fk0 h GLU 164 CO 0.08 0.00 -0.94 0.93 0.05 0.00 0.00 179.01 179.13 2fk0 h GLU 165 N 0.00 0.32 0.03 1.06 5.08 -1.84 -2.94 114.58 116.28 2fk0 h GLU 165 Ca 0.00 -0.36 -0.00 0.00 -1.00 0.00 0.00 59.36 58.00 2fk0 h GLU 165 Cb 0.56 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2fk0 h GLU 165 CO 0.00 1.06 -0.01 0.00 -1.00 0.00 0.00 179.01 179.05 2fk0 h ALA 166 N 0.81 -0.04 -0.65 3.43 0.00 -0.66 -2.98 119.26 119.17 2fk0 h ALA 166 Ca -0.07 -0.34 0.12 0.00 0.00 0.00 0.00 54.91 54.62 2fk0 h ALA 166 Cb 1.58 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 19.29 2fk0 h ALA 166 CO 0.15 -0.14 0.18 0.00 0.00 0.00 0.00 179.25 179.44 2fk0 h ARG 167 N -0.79 0.30 -0.12 0.00 3.08 -0.13 0.77 114.38 117.50 2fk0 h ARG 167 Ca -0.00 -0.02 -0.15 0.00 0.07 0.00 0.00 59.98 59.87 2fk0 h ARG 167 Cb 0.70 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.69 2fk0 h ARG 167 CO 0.01 0.20 -0.53 -0.07 -1.07 0.00 0.00 179.97 178.51 2fk0 h LEU 168 N 0.31 0.67 -2.71 3.04 3.38 -1.69 -3.09 115.31 115.22 2fk0 h LEU 168 Ca 0.35 -0.63 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2fk0 h LEU 168 Cb 0.52 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2fk0 h LEU 168 CO -0.41 1.19 0.00 0.50 0.09 0.00 0.00 178.44 179.81 2fk0 h LYS 169 N 0.18 0.00 0.14 1.13 1.63 -1.10 -2.49 116.57 116.06 2fk0 h LYS 169 Ca -0.03 0.00 -0.24 0.00 -0.85 0.00 0.00 60.65 59.53 2fk0 h LYS 169 Cb 1.17 0.00 0.03 0.00 -0.60 0.00 0.00 32.23 32.83 2fk0 h LYS 169 CO 0.11 0.00 -1.02 -0.09 -3.45 0.00 0.00 179.45 175.00 2fk0 h ARG 170 N 0.00 0.44 0.00 1.90 2.43 0.56 -3.29 114.38 116.42 2fk0 h ARG 170 Ca 0.00 -0.66 -0.07 0.00 -0.81 0.00 0.00 59.98 58.44 2fk0 h ARG 170 Cb 0.08 0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 2fk0 h ARG 170 CO 0.00 1.30 -0.34 0.93 -1.51 0.00 0.00 179.97 180.34 2fk0 h GLU 171 N -0.08 0.00 -0.45 0.20 5.08 -1.39 -2.76 114.58 115.18 2fk0 h GLU 171 Ca -0.17 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.12 2fk0 h GLU 171 Cb 1.76 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.99 2fk0 h GLU 171 CO 0.19 0.34 -0.01 0.93 -1.00 0.00 0.00 179.01 179.47 2fk0 h GLU 172 N 0.00 0.74 0.00 2.33 3.07 -1.55 -2.64 114.58 116.53 2fk0 h GLU 172 Ca -0.00 -0.19 -0.14 0.00 -0.50 0.00 0.00 59.36 58.52 2fk0 h GLU 172 Cb 0.84 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.64 2fk0 h GLU 172 CO 0.04 0.75 -0.69 0.82 -1.40 0.00 0.00 179.01 178.54 2fk0 h ILE 173 N 0.69 1.20 -2.87 3.13 1.08 -1.60 -3.44 117.51 115.70 2fk0 h ILE 173 Ca 0.14 -2.65 -0.57 0.00 -0.39 0.00 0.00 64.86 61.39 2fk0 h ILE 173 Cb 0.44 2.56 -0.03 0.00 -3.07 0.00 0.00 36.82 36.71 2fk0 h ILE 173 CO 0.02 0.67 1.12 -0.55 -0.69 0.00 0.00 178.15 178.73 2fk0 s SER 174 N -6.56 6.33 0.00 1.72 0.15 -0.99 -5.14 113.70 109.21 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 0.77 -1.33 0.00 -1.20 1.20 0.00 0.00 173.24 172.68