#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 0.09 -0.87 0.99 3.38 -1.93 -1.55 115.31 115.41 2fk0 h LEU 2 Ca 0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2fk0 h LEU 2 Cb 0.00 0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2fk0 h LEU 2 CO 0.00 -0.12 -0.30 0.49 0.09 0.00 0.00 178.44 178.61 2fk0 n PHE 3 N -4.30 0.00 -1.07 1.13 3.01 -1.26 -5.01 117.46 109.96 2fk0 n PHE 3 Ca 0.42 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.86 2fk0 n PHE 3 Cb 1.80 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 41.26 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 1.08 0.58 0.05 1.37 0.00 -0.59 -4.95 105.19 102.73 2fk0 n GLY 4 Ca 0.06 -0.71 -0.01 0.00 0.00 0.00 0.00 46.02 45.36 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 1.04 0.24 0.12 4.61 0.00 -1.26 -1.88 120.51 123.38 2fk0 n ALA 5 Ca -0.02 -0.32 -0.07 0.00 0.00 0.00 0.00 53.44 53.02 2fk0 n ALA 5 Cb 0.10 0.01 -0.04 0.00 0.00 0.00 0.00 19.45 19.52 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 -0.14 0.00 -0.45 0.00 2.04 -1.82 -1.40 117.51 115.73 2fk0 h ILE 6 Ca 0.00 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.79 2fk0 h ILE 6 Cb 0.14 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.20 2fk0 h ILE 6 CO 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 178.15 178.13 2fk0 h ALA 7 N -1.47 1.12 -3.00 1.87 0.00 -1.88 -3.39 119.26 112.52 2fk0 h ALA 7 Ca -0.03 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2fk0 h ALA 7 Cb 0.33 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2fk0 h ALA 7 CO -0.01 0.56 0.00 0.41 0.00 0.00 0.00 179.25 180.20 2fk0 n GLY 8 N -0.64 1.83 0.19 0.00 0.00 -1.13 -4.69 105.19 100.75 2fk0 n GLY 8 Ca 0.02 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.14 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 0.00 -2.90 1.61 -0.00 -1.27 -3.33 116.94 111.06 2fk0 h PHE 9 Ca 0.00 0.00 -0.79 0.00 -0.00 0.00 0.00 57.97 57.18 2fk0 h PHE 9 Cb 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 35.95 35.66 2fk0 h PHE 9 CO 0.00 0.08 0.66 -0.89 -0.00 0.00 0.00 178.31 178.16 2fk0 n ILE 10 N -3.04 5.06 -2.07 0.88 5.41 -0.54 -4.34 119.36 120.71 2fk0 n ILE 10 Ca 0.03 -5.85 -0.43 0.00 1.00 0.00 0.00 62.75 57.50 2fk0 n ILE 10 Cb 0.57 -2.11 -0.03 0.00 -0.71 0.00 0.00 39.64 37.37 2fk0 n ILE 10 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 2fk0 s GLU 11 N -2.68 3.64 0.00 0.38 2.02 -1.25 -4.56 118.70 116.25 2fk0 s GLU 11 Ca 0.32 1.58 0.00 0.00 0.02 0.00 0.00 54.97 56.89 2fk0 s GLU 11 Cb 0.05 -4.09 0.00 0.00 0.10 0.00 0.00 34.13 30.18 2fk0 s GLU 11 CO 0.09 -1.49 0.00 0.41 0.02 0.00 0.00 175.26 174.29 2fk0 n GLY 12 N 4.94 0.80 3.44 -1.39 0.00 -1.26 -5.04 105.19 106.67 2fk0 n GLY 12 Ca 0.20 -1.36 -0.35 0.00 0.00 0.00 0.00 46.02 44.52 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 -0.27 1.71 -0.00 -0.02 0.00 -1.26 -5.05 107.32 102.42 2fk0 s GLY 13 Ca 0.00 -1.00 -0.37 0.00 0.00 0.00 0.00 44.72 43.35 2fk0 s GLY 13 CO 0.00 0.25 1.55 0.79 0.00 0.00 0.00 173.10 175.69 2fk0 n TRP 14 N 4.29 1.89 -0.33 1.90 7.02 -1.26 -4.83 117.44 126.12 2fk0 n TRP 14 Ca -0.17 0.46 0.05 0.00 -1.02 0.00 0.00 57.50 56.82 2fk0 n TRP 14 Cb 0.52 -2.44 0.20 0.00 -2.42 0.00 0.00 31.31 27.17 2fk0 n TRP 14 CO 0.00 0.00 0.00 0.37 -2.02 0.00 0.00 177.69 176.04 2fk0 h GLN 15 N 6.00 0.90 0.00 -0.99 5.75 -2.04 -3.28 115.11 121.45 2fk0 h GLN 15 Ca -0.47 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 57.98 2fk0 h GLN 15 Cb 1.31 -0.20 0.00 0.00 1.07 0.00 0.00 27.48 29.65 2fk0 h GLN 15 CO 0.86 0.60 0.00 0.41 -2.65 0.00 0.00 178.83 178.05 2fk0 n GLY 16 N -1.34 -3.26 3.58 2.39 0.00 -1.26 -4.74 105.19 100.57 2fk0 n GLY 16 Ca 0.16 0.32 -0.56 0.00 0.00 0.00 0.00 46.02 45.94 2fk0 n GLY 16 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2fk0 n MET 17 N -0.70 0.64 0.00 1.61 0.00 -1.24 -4.86 117.12 112.57 2fk0 n MET 17 Ca 0.00 0.23 0.00 0.00 -0.00 0.00 0.00 57.70 57.93 2fk0 n MET 17 Cb 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 33.22 31.41 2fk0 n MET 17 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2fk0 n VAL 18 N 2.47 0.00 0.15 1.12 0.31 -1.26 -4.82 118.33 116.30 2fk0 n VAL 18 Ca 0.21 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.60 2fk0 n VAL 18 Cb 0.12 -0.12 0.05 0.00 -0.91 0.00 0.00 33.84 32.98 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 0.00 -0.10 4.52 3.32 -1.97 -3.47 116.42 118.72 2fk0 h ASP 19 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2fk0 h ASP 19 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 2fk0 h ASP 19 CO 0.00 0.32 0.00 0.61 -1.72 0.00 0.00 179.24 178.45 2fk0 n GLY 20 N 1.20 5.34 0.00 2.75 0.00 -1.26 -5.00 105.19 108.23 2fk0 n GLY 20 Ca 0.01 -1.47 0.07 0.00 0.00 0.00 0.00 46.02 44.63 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 -3.97 1.61 8.01 -1.26 -5.02 117.44 116.81 2fk0 n TRP 21 Ca 0.00 0.00 -0.09 0.00 -1.31 0.00 0.00 57.50 56.10 2fk0 n TRP 21 Cb 0.00 -0.22 -0.08 0.00 -2.01 0.00 0.00 31.31 29.00 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 -2.75 0.39 -3.79 -5.99 1.51 -1.26 -5.07 117.35 100.39 2fk0 s TYR 22 Ca -0.02 -0.83 0.00 0.00 -1.01 0.00 0.00 57.07 55.21 2fk0 s TYR 22 Cb 0.09 -0.20 0.00 0.00 -0.11 0.00 0.00 41.96 41.74 2fk0 s TYR 22 CO 0.57 -0.53 0.00 0.41 -1.11 0.00 0.00 175.55 174.89 2fk0 n GLY 23 N -0.05 -0.56 2.92 0.71 0.00 -1.26 -2.00 105.19 104.94 2fk0 n GLY 23 Ca -0.12 -0.69 -0.12 0.00 0.00 0.00 0.00 46.02 45.09 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 -3.88 0.02 -0.44 1.61 1.51 -0.77 -4.94 117.35 110.45 2fk0 s TYR 24 Ca 0.00 -0.04 -0.04 0.00 -1.01 0.00 0.00 57.07 55.98 2fk0 s TYR 24 Cb 0.00 -0.03 0.12 0.00 -0.11 0.00 0.00 41.96 41.94 2fk0 s TYR 24 CO 0.00 -0.05 0.25 -1.58 -1.11 0.00 0.00 175.55 173.06 2fk0 s HIS 25 N -0.27 3.55 1.09 2.71 2.46 -1.26 0.15 115.29 123.72 2fk0 s HIS 25 Ca -0.03 -2.36 -0.18 0.00 0.47 0.00 0.00 55.06 52.96 2fk0 s HIS 25 Cb -0.02 -3.27 0.25 0.00 -0.13 0.00 0.00 32.58 29.41 2fk0 s HIS 25 CO -0.00 -0.97 1.24 -3.38 -2.47 0.00 0.00 174.74 169.17 2fk0 s HIS 26 N 1.06 0.94 -0.42 3.88 -3.43 -1.19 -4.96 115.29 111.17 2fk0 s HIS 26 Ca 0.09 0.33 0.06 0.00 -0.80 0.00 0.00 55.06 54.74 2fk0 s HIS 26 Cb -0.23 -3.90 0.17 0.00 -1.43 0.00 0.00 32.58 27.20 2fk0 s HIS 26 CO -0.04 -3.29 0.54 -1.54 -2.00 0.00 0.00 174.74 168.41 2fk0 s SER 27 N -4.52 -0.33 0.00 7.38 1.04 -1.26 -3.92 113.70 112.08 2fk0 s SER 27 Ca 0.74 -1.48 0.00 0.00 0.48 0.00 0.00 55.95 55.69 2fk0 s SER 27 Cb -0.05 1.25 0.00 0.00 0.10 0.00 0.00 66.02 67.32 2fk0 s SER 27 CO 0.54 -0.17 0.00 -0.46 0.98 0.00 0.00 173.24 174.13 2fk0 n ASN 28 N 3.89 0.00 -0.25 7.02 0.23 -0.21 -4.96 115.26 120.98 2fk0 n ASN 28 Ca 0.14 0.00 0.03 0.00 -0.53 0.00 0.00 54.58 54.22 2fk0 n ASN 28 Cb 0.52 0.00 0.04 0.00 -2.08 0.00 0.00 39.78 38.26 2fk0 n ASN 28 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2fk0 n GLU 29 N 0.00 1.02 -0.06 -3.83 1.02 -1.26 -4.31 120.64 113.22 2fk0 n GLU 29 Ca 0.00 -1.20 -0.20 0.00 -0.02 0.00 0.00 57.16 55.74 2fk0 n GLU 29 Cb 0.00 -1.11 -0.13 0.00 -0.02 0.00 0.00 31.44 30.18 2fk0 n GLU 29 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2fk0 n GLN 30 N 0.17 0.71 0.00 3.49 3.00 -1.26 -5.07 117.38 118.42 2fk0 n GLN 30 Ca 0.04 0.21 0.00 0.00 -0.01 0.00 0.00 57.00 57.24 2fk0 n GLN 30 Cb 0.21 -1.62 0.00 0.00 0.00 0.00 0.00 30.24 28.83 2fk0 n GLN 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2fk0 n GLY 31 N 2.12 -0.11 3.38 1.08 0.00 -1.26 -5.14 105.19 105.26 2fk0 n GLY 31 Ca -0.39 0.56 0.02 0.00 0.00 0.00 0.00 46.02 46.21 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 -4.00 -0.46 0.01 1.61 1.04 -1.26 -1.04 113.70 109.60 2fk0 s SER 32 Ca 0.00 0.63 0.01 0.00 0.48 0.00 0.00 55.95 57.08 2fk0 s SER 32 Cb 0.00 1.49 -0.01 0.00 0.10 0.00 0.00 66.02 67.60 2fk0 s SER 32 CO 0.00 -0.09 -0.05 -0.83 0.98 0.00 0.00 173.24 173.25 2fk0 s GLY 33 N 2.26 0.29 0.29 7.32 0.00 -1.25 -4.97 107.32 111.26 2fk0 s GLY 33 Ca -0.02 -0.39 -0.29 0.00 0.00 0.00 0.00 44.72 44.01 2fk0 s GLY 33 CO -0.17 -0.40 1.22 -0.19 0.00 0.00 0.00 173.10 173.56 2fk0 s TYR 34 N -0.64 3.30 -0.34 1.90 1.51 -1.26 -3.17 117.35 118.65 2fk0 s TYR 34 Ca -0.04 1.51 0.01 0.00 -1.01 0.00 0.00 57.07 57.54 2fk0 s TYR 34 Cb -0.05 -3.50 0.11 0.00 -0.11 0.00 0.00 41.96 38.40 2fk0 s TYR 34 CO -0.00 -1.31 0.10 0.00 -1.11 0.00 0.00 175.55 173.23 2fk0 s ALA 35 N -0.96 2.15 0.11 3.71 0.00 0.41 -4.96 121.76 122.21 2fk0 s ALA 35 Ca 0.48 -2.14 -0.31 0.00 0.00 0.00 0.00 51.96 49.99 2fk0 s ALA 35 Cb -0.36 -1.79 -0.09 0.00 0.00 0.00 0.00 23.12 20.88 2fk0 s ALA 35 CO 0.46 -1.73 1.54 0.00 0.00 0.00 0.00 175.76 176.02 2fk0 s ALA 36 N 1.15 3.69 -1.28 0.00 0.00 -1.26 -1.85 121.76 122.20 2fk0 s ALA 36 Ca 0.11 1.21 -0.18 0.00 0.00 0.00 0.00 51.96 53.11 2fk0 s ALA 36 Cb -0.19 -3.62 0.08 0.00 0.00 0.00 0.00 23.12 19.38 2fk0 s ALA 36 CO -0.15 -0.86 1.70 0.34 0.00 0.00 0.00 175.76 176.79 2fk0 s ASP 37 N 1.62 6.85 0.00 0.00 2.15 -0.85 -4.84 116.67 121.60 2fk0 s ASP 37 Ca 0.69 -2.47 0.00 0.00 0.43 0.00 0.00 52.55 51.20 2fk0 s ASP 37 Cb -0.40 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 39.66 2fk0 s ASP 37 CO 0.31 -1.14 0.00 0.29 -0.17 0.00 0.00 175.17 174.46 2fk0 n LYS 38 N 8.16 0.00 -0.03 4.34 5.02 -1.26 -2.84 118.16 131.55 2fk0 n LYS 38 Ca 0.47 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.69 2fk0 n LYS 38 Cb 0.46 -0.96 -0.02 0.00 -0.02 0.00 0.00 35.03 34.48 2fk0 n LYS 38 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2fk0 n GLU 39 N -0.19 0.15 -0.02 1.97 1.02 -1.26 -3.45 120.64 118.86 2fk0 n GLU 39 Ca 0.00 0.07 -0.13 0.00 -0.02 0.00 0.00 57.16 57.08 2fk0 n GLU 39 Cb 0.00 -0.76 -0.10 0.00 -0.02 0.00 0.00 31.44 30.57 2fk0 n GLU 39 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2fk0 h SER 40 N -0.26 0.06 -0.42 1.62 4.64 -1.93 -2.56 113.55 114.70 2fk0 h SER 40 Ca -0.16 -0.52 0.07 0.00 -0.47 0.00 0.00 61.79 60.70 2fk0 h SER 40 Cb 1.06 -0.02 -0.07 0.00 -0.31 0.00 0.00 62.40 63.06 2fk0 h SER 40 CO -0.10 0.57 -0.16 0.41 -0.87 0.00 0.00 176.83 176.68 2fk0 n THR 41 N -4.79 -0.22 -0.02 2.95 -1.04 -1.15 0.76 114.28 110.77 2fk0 n THR 41 Ca -0.08 0.98 -0.17 0.00 -2.04 0.00 0.00 64.05 62.74 2fk0 n THR 41 Cb 0.28 -1.30 -0.09 0.00 -1.82 0.00 0.00 70.33 67.41 2fk0 n THR 41 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 2fk0 h GLN 42 N 0.00 0.60 0.00 -2.82 1.08 -1.58 0.04 115.11 112.44 2fk0 h GLN 42 Ca 0.15 -0.51 0.00 0.00 -1.45 0.00 0.00 58.65 56.84 2fk0 h GLN 42 Cb 0.26 0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.80 2fk0 h GLN 42 CO -0.42 1.14 0.00 -0.22 -0.95 0.00 0.00 178.83 178.38 2fk0 h LYS 43 N 0.23 0.00 0.00 1.46 1.63 -0.12 -0.45 116.57 119.32 2fk0 h LYS 43 Ca -0.05 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 2fk0 h LYS 43 Cb 1.28 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.91 2fk0 h LYS 43 CO 0.13 0.00 -0.02 0.00 -3.45 0.00 0.00 179.45 176.11 2fk0 h ALA 44 N 2.02 0.00 -0.71 5.00 0.00 0.53 -3.00 119.26 123.10 2fk0 h ALA 44 Ca 0.00 -0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.00 2fk0 h ALA 44 Cb 0.17 0.02 -0.12 0.00 0.00 0.00 0.00 17.79 17.85 2fk0 h ALA 44 CO 0.00 0.02 -0.22 -0.89 0.00 0.00 0.00 179.25 178.15 2fk0 n ILE 45 N -2.93 -0.33 -0.14 0.00 5.41 -0.02 0.11 119.36 121.46 2fk0 n ILE 45 Ca -0.00 1.64 -0.09 0.00 1.00 0.00 0.00 62.75 65.30 2fk0 n ILE 45 Cb 0.01 -2.22 -0.01 0.00 -0.71 0.00 0.00 39.64 36.72 2fk0 n ILE 45 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 2fk0 h ASP 46 N 0.00 0.55 -0.42 4.38 5.19 -1.26 -1.27 116.42 123.58 2fk0 h ASP 46 Ca 0.29 -0.15 -0.07 0.00 -0.62 0.00 0.00 57.03 56.49 2fk0 h ASP 46 Cb 0.47 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 39.82 2fk0 h ASP 46 CO -0.72 0.55 0.04 1.23 -3.12 0.00 0.00 179.24 177.22 2fk0 h GLY 47 N 0.51 0.86 0.19 2.75 0.00 0.96 0.07 103.07 108.41 2fk0 h GLY 47 Ca 0.14 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 46.92 2fk0 h GLY 47 CO -0.01 0.51 -0.00 -2.08 0.00 0.00 0.00 176.54 174.95 2fk0 h VAL 48 N 0.75 1.62 -1.10 4.60 2.07 -0.98 -1.95 116.25 121.26 2fk0 h VAL 48 Ca 0.15 -1.88 0.30 0.00 0.82 0.00 0.00 66.70 66.10 2fk0 h VAL 48 Cb 0.40 2.89 -0.08 0.00 -1.52 0.00 0.00 31.29 32.98 2fk0 h VAL 48 CO 0.01 0.48 0.74 0.74 0.02 0.00 0.00 177.57 179.56 2fk0 h THR 49 N -0.81 0.46 0.02 2.57 2.02 -1.10 0.14 112.91 116.21 2fk0 h THR 49 Ca -0.00 -0.08 -0.23 0.00 0.77 0.00 0.00 66.41 66.86 2fk0 h THR 49 Cb 0.80 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 2fk0 h THR 49 CO 0.00 0.04 -0.98 -1.13 0.37 0.00 0.00 175.52 173.82 2fk0 h ASN 50 N 0.25 0.51 0.71 4.18 -0.73 -0.87 0.25 115.58 119.88 2fk0 h ASN 50 Ca 0.60 -0.43 -0.03 0.00 1.87 0.00 0.00 56.30 58.31 2fk0 h ASN 50 Cb 1.81 -0.16 -0.00 0.00 0.27 0.00 0.00 38.32 40.24 2fk0 h ASN 50 CO -0.21 1.24 -0.46 0.50 -0.37 0.00 0.00 177.43 178.13 2fk0 h LYS 51 N 0.21 -1.06 0.40 6.67 3.64 -0.37 -2.74 116.57 123.32 2fk0 h LYS 51 Ca -0.09 0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2fk0 h LYS 51 Cb 1.63 0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 33.66 2fk0 h LYS 51 CO 0.17 -0.71 -0.50 0.28 -2.27 0.00 0.00 179.45 176.42 2fk0 h VAL 52 N -1.10 0.03 -0.83 2.00 2.07 -0.51 -1.45 116.25 116.46 2fk0 h VAL 52 Ca -0.10 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.63 2fk0 h VAL 52 Cb 0.89 0.03 -0.14 0.00 -1.52 0.00 0.00 31.29 30.55 2fk0 h VAL 52 CO 0.08 0.00 0.06 0.78 0.02 0.00 0.00 177.57 178.51 2fk0 h ASN 53 N -0.93 -0.30 -0.29 0.57 2.35 -0.61 0.09 115.58 116.46 2fk0 h ASN 53 Ca -0.04 0.21 0.01 0.00 -0.55 0.00 0.00 56.30 55.92 2fk0 h ASN 53 Cb 0.84 0.36 -0.02 0.00 0.05 0.00 0.00 38.32 39.54 2fk0 h ASN 53 CO -0.12 -0.20 0.18 0.77 -1.65 0.00 0.00 177.43 176.41 2fk0 h SER 54 N 0.11 0.30 -1.05 5.81 4.64 -1.01 1.04 113.55 123.39 2fk0 h SER 54 Ca 0.48 -0.00 0.27 0.00 -0.47 0.00 0.00 61.79 62.07 2fk0 h SER 54 Cb 0.89 -0.07 -0.10 0.00 -0.31 0.00 0.00 62.40 62.82 2fk0 h SER 54 CO -0.71 0.22 0.68 0.40 -0.87 0.00 0.00 176.83 176.54 2fk0 h ILE 55 N 0.37 0.50 0.10 0.95 2.04 0.01 -1.88 117.51 119.59 2fk0 h ILE 55 Ca 0.11 -0.13 -0.35 0.00 1.00 0.00 0.00 64.86 65.49 2fk0 h ILE 55 Cb -0.03 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.12 2fk0 h ILE 55 CO -0.04 0.07 -1.95 -0.38 0.00 0.00 0.00 178.15 175.86 2fk0 n ILE 56 N -4.64 1.74 0.11 -0.67 5.41 -0.28 -4.33 119.36 116.71 2fk0 n ILE 56 Ca 0.26 -0.69 -0.03 0.00 1.00 0.00 0.00 62.75 63.29 2fk0 n ILE 56 Cb 0.90 -1.58 0.15 0.00 -0.71 0.00 0.00 39.64 38.40 2fk0 n ILE 56 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 2fk0 h ASP 57 N 0.06 0.13 1.26 4.38 3.32 0.14 -3.27 116.42 122.43 2fk0 h ASP 57 Ca -0.40 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.58 2fk0 h ASP 57 Cb 2.03 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 41.54 2fk0 h ASP 57 CO 0.09 0.71 0.00 0.29 -1.72 0.00 0.00 179.24 178.60 2fk0 n LYS 58 N -3.84 0.17 0.16 3.56 4.76 -0.73 -0.99 118.16 121.25 2fk0 n LYS 58 Ca -0.02 0.16 0.01 0.00 -2.87 0.00 0.00 58.31 55.60 2fk0 n LYS 58 Cb 0.62 -1.71 0.32 0.00 -1.84 0.00 0.00 35.03 32.42 2fk0 n LYS 58 CO 0.00 0.00 0.00 0.52 -1.37 0.00 0.00 177.40 176.55 2fk0 h MET 59 N 0.00 0.05 0.00 1.97 2.86 -1.76 -3.39 114.93 114.66 2fk0 h MET 59 Ca 0.00 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2fk0 h MET 59 Cb 0.63 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.29 2fk0 h MET 59 CO 0.00 0.44 0.29 0.09 1.06 0.00 0.00 176.91 178.79 2fk0 n ASN 60 N -4.07 0.00 -4.41 1.22 4.13 -0.16 -2.39 115.26 109.59 2fk0 n ASN 60 Ca -0.02 0.00 -0.45 0.00 1.68 0.00 0.00 54.58 55.80 2fk0 n ASN 60 Cb 0.43 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.64 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 -1.38 4.85 0.04 3.41 2.01 -1.26 -4.97 115.64 118.34 2fk0 s THR 61 Ca 0.00 -1.37 -0.02 0.00 0.31 0.00 0.00 61.69 60.61 2fk0 s THR 61 Cb 0.00 -4.62 -0.02 0.00 0.01 0.00 0.00 72.50 67.86 2fk0 s THR 61 CO 0.00 -1.30 0.00 0.00 -0.69 0.00 0.00 174.62 172.64 2fk0 s GLN 62 N 2.46 0.49 0.27 4.92 1.03 -1.00 -5.14 119.66 122.68 2fk0 s GLN 62 Ca 0.22 -0.86 -0.02 0.00 0.04 0.00 0.00 55.36 54.74 2fk0 s GLN 62 Cb -0.14 0.18 0.01 0.00 0.03 0.00 0.00 33.01 33.09 2fk0 s GLN 62 CO -0.02 -0.10 0.38 1.97 -2.54 0.00 0.00 175.29 174.99 2fk0 n PHE 63 N 0.86 -1.26 -1.71 9.60 -1.74 -1.26 -5.14 117.46 116.81 2fk0 n PHE 63 Ca -0.19 -1.74 -0.42 0.00 -0.56 0.00 0.00 57.45 54.54 2fk0 n PHE 63 Cb 0.58 0.43 0.00 0.00 1.52 0.00 0.00 39.48 42.02 2fk0 n PHE 63 CO 0.00 0.00 0.00 -1.91 -0.56 0.00 0.00 176.76 174.29 2fk0 n GLU 64 N -0.43 2.14 0.00 3.97 0.00 -1.26 -5.01 120.64 120.05 2fk0 n GLU 64 Ca -0.00 0.75 0.00 0.00 0.00 0.00 0.00 57.16 57.91 2fk0 n GLU 64 Cb 0.44 -2.40 0.00 0.00 0.00 0.00 0.00 31.44 29.48 2fk0 n GLU 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2fk0 n ALA 65 N 0.15 0.00 -3.31 4.31 0.00 -1.26 -5.22 120.51 115.19 2fk0 n ALA 65 Ca 0.05 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.38 2fk0 n ALA 65 Cb 0.38 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.80 2fk0 n ALA 65 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2fk0 s VAL 66 N -0.80 0.00 0.00 0.00 -7.23 -1.26 -5.17 120.40 105.94 2fk0 s VAL 66 Ca 0.00 -1.33 0.00 0.00 -1.81 0.00 0.00 61.98 58.84 2fk0 s VAL 66 Cb 0.00 -2.49 0.00 0.00 0.56 0.00 0.00 36.38 34.45 2fk0 s VAL 66 CO 0.00 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 2fk0 n GLY 67 N -0.48 0.63 3.14 2.32 0.00 -1.26 -5.15 105.19 104.39 2fk0 n GLY 67 Ca -0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 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 2.39 0.24 0.00 1.61 1.70 -1.26 -5.09 118.95 118.54 2fk0 s ARG 68 Ca 0.00 0.90 0.03 0.00 -0.47 0.00 0.00 55.73 56.19 2fk0 s ARG 68 Cb 0.00 0.16 -0.01 0.00 -0.57 0.00 0.00 34.95 34.53 2fk0 s ARG 68 CO 0.00 -0.27 0.29 0.39 -1.08 0.00 0.00 175.30 174.63 2fk0 n GLU 69 N 5.37 3.86 -3.60 3.89 4.71 -1.26 -5.05 120.64 128.57 2fk0 n GLU 69 Ca -0.07 -0.23 -0.36 0.00 -0.01 0.00 0.00 57.16 56.48 2fk0 n GLU 69 Cb 0.50 -0.78 -0.08 0.00 -1.01 0.00 0.00 31.44 30.07 2fk0 n GLU 69 CO 0.00 0.00 0.00 -0.06 0.09 0.00 0.00 177.13 177.16 2fk0 s PHE 70 N -0.96 3.41 1.00 -0.32 0.40 -1.26 -5.08 117.98 115.17 2fk0 s PHE 70 Ca 0.02 0.45 -0.16 0.00 -0.60 0.00 0.00 56.93 56.64 2fk0 s PHE 70 Cb 0.02 -2.29 0.20 0.00 0.51 0.00 0.00 43.02 41.46 2fk0 s PHE 70 CO 0.10 0.19 1.24 0.54 0.70 0.00 0.00 175.22 177.99 2fk0 s ASN 71 N 0.61 2.79 -1.09 1.36 2.20 -1.26 -4.96 114.94 114.60 2fk0 s ASN 71 Ca 0.13 0.47 -0.03 0.00 -0.94 0.00 0.00 52.86 52.49 2fk0 s ASN 71 Cb -0.13 -0.66 0.29 0.00 -2.00 0.00 0.00 41.25 38.76 2fk0 s ASN 71 CO 0.03 -2.95 1.72 -0.46 -2.94 0.00 0.00 177.10 172.49 2fk0 n ASN 72 N -3.95 6.87 -0.04 3.54 6.94 -1.26 -2.45 115.26 124.91 2fk0 n ASN 72 Ca 0.13 -3.50 0.00 0.00 -0.02 0.00 0.00 54.58 51.19 2fk0 n ASN 72 Cb 0.60 -1.24 0.01 0.00 -2.36 0.00 0.00 39.78 36.78 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 0.88 0.75 -2.30 -4.53 4.77 -1.26 -4.80 117.00 110.52 2fk0 n LEU 73 Ca 0.38 -0.85 0.01 0.00 -0.03 0.00 0.00 56.01 55.52 2fk0 n LEU 73 Cb 0.30 -0.02 0.04 0.00 -2.33 0.00 0.00 43.42 41.41 2fk0 n LEU 73 CO 0.64 0.21 0.07 -0.62 -1.33 0.00 0.00 177.39 176.36 2fk0 n GLU 74 N -0.22 1.04 0.23 3.23 1.02 -1.03 -4.82 120.64 120.10 2fk0 n GLU 74 Ca 0.01 -2.75 0.13 0.00 -0.02 0.00 0.00 57.16 54.53 2fk0 n GLU 74 Cb 0.44 -0.85 0.30 0.00 -0.02 0.00 0.00 31.44 31.31 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 1.85 0.00 0.42 3.49 3.08 -1.87 0.11 114.38 121.47 2fk0 h ARG 75 Ca -0.21 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.82 2fk0 h ARG 75 Cb 1.50 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.55 2fk0 h ARG 75 CO 0.11 0.00 -0.20 0.00 -1.07 0.00 0.00 179.97 178.81 2fk0 h ARG 76 N 0.00 -0.55 -0.55 0.04 3.08 -1.94 0.94 114.38 115.40 2fk0 h ARG 76 Ca 0.00 0.04 0.10 0.00 0.07 0.00 0.00 59.98 60.18 2fk0 h ARG 76 Cb 0.88 0.12 -0.08 0.00 0.08 0.00 0.00 29.97 30.97 2fk0 h ARG 76 CO 0.00 -0.24 0.13 0.82 -1.07 0.00 0.00 179.97 179.61 2fk0 h ILE 77 N -0.91 0.70 -0.60 2.04 2.04 -1.91 0.32 117.51 119.18 2fk0 h ILE 77 Ca -0.06 -0.09 0.10 0.00 1.00 0.00 0.00 64.86 65.81 2fk0 h ILE 77 Cb 0.56 0.40 -0.08 0.00 -0.74 0.00 0.00 36.82 36.97 2fk0 h ILE 77 CO 0.10 0.05 0.18 -0.08 0.00 0.00 0.00 178.15 178.40 2fk0 h GLU 78 N 0.27 0.32 -0.97 2.37 4.81 -0.92 0.18 114.58 120.64 2fk0 h GLU 78 Ca 0.28 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.52 2fk0 h GLU 78 Cb 0.39 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.64 2fk0 h GLU 78 CO -0.35 0.21 0.64 -0.97 -0.73 0.00 0.00 179.01 177.81 2fk0 h ASN 79 N 0.33 1.08 -0.70 1.04 -1.24 0.20 -0.27 115.58 116.02 2fk0 h ASN 79 Ca 0.31 -0.02 0.11 0.00 0.71 0.00 0.00 56.30 57.41 2fk0 h ASN 79 Cb 0.43 -0.26 -0.08 0.00 0.73 0.00 0.00 38.32 39.14 2fk0 h ASN 79 CO -0.35 0.76 0.31 0.25 -1.29 0.00 0.00 177.43 177.11 2fk0 h LEU 80 N 1.27 0.35 0.19 0.34 5.85 0.23 -1.24 115.31 122.30 2fk0 h LEU 80 Ca 0.37 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 59.16 2fk0 h LEU 80 Cb -0.08 0.03 0.00 0.00 0.37 0.00 0.00 40.66 40.99 2fk0 h LEU 80 CO -0.10 0.18 -0.09 -1.13 -0.34 0.00 0.00 178.44 176.96 2fk0 h ASN 81 N 0.51 -0.21 -0.10 1.25 -0.73 0.40 -2.35 115.58 114.34 2fk0 h ASN 81 Ca 0.36 -0.11 0.01 0.00 1.87 0.00 0.00 56.30 58.44 2fk0 h ASN 81 Cb 0.46 0.06 -0.02 0.00 0.27 0.00 0.00 38.32 39.08 2fk0 h ASN 81 CO -0.32 -0.02 -0.18 0.50 -0.37 0.00 0.00 177.43 177.04 2fk0 h LYS 82 N -0.40 -0.15 -0.63 6.67 3.64 -0.97 -0.60 116.57 124.12 2fk0 h LYS 82 Ca -0.03 0.01 0.18 0.00 -1.27 0.00 0.00 60.65 59.55 2fk0 h LYS 82 Cb 0.31 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.14 2fk0 h LYS 82 CO 0.04 -0.10 0.89 0.87 -2.27 0.00 0.00 179.45 178.89 2fk0 h LYS 83 N -0.15 0.00 0.00 1.90 1.57 -1.20 0.12 116.57 118.81 2fk0 h LYS 83 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2fk0 h LYS 83 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2fk0 h LYS 83 CO -0.17 0.00 -0.04 1.98 -0.57 0.00 0.00 179.45 180.65 2fk0 h MET 84 N 0.00 0.00 -0.98 3.15 4.05 -0.60 -2.73 114.93 117.82 2fk0 h MET 84 Ca 0.30 0.00 0.17 0.00 -0.28 0.00 0.00 59.70 59.89 2fk0 h MET 84 Cb 2.08 0.00 -0.17 0.00 -0.80 0.00 0.00 31.60 32.71 2fk0 h MET 84 CO -0.00 0.00 -0.32 0.93 0.23 0.00 0.00 176.91 177.75 2fk0 h GLU 85 N -0.32 -0.00 -0.64 0.39 5.08 -0.22 1.25 114.58 120.13 2fk0 h GLU 85 Ca 0.00 0.00 0.13 0.00 -1.00 0.00 0.00 59.36 58.49 2fk0 h GLU 85 Cb 0.04 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.17 2fk0 h GLU 85 CO 0.00 -0.00 -0.17 -0.44 -1.00 0.00 0.00 179.01 177.40 2fk0 h ASP 86 N -0.00 -0.61 -0.13 1.42 5.19 -0.97 -0.58 116.42 120.73 2fk0 h ASP 86 Ca 0.41 0.19 0.04 0.00 -0.62 0.00 0.00 57.03 57.05 2fk0 h ASP 86 Cb 0.66 0.40 -0.04 0.00 0.18 0.00 0.00 39.33 40.53 2fk0 h ASP 86 CO -1.00 -0.22 -0.13 1.23 -3.12 0.00 0.00 179.24 176.01 2fk0 h GLY 87 N -0.01 -0.04 1.48 2.75 0.00 0.19 0.24 103.07 107.68 2fk0 h GLY 87 Ca 0.30 0.16 -0.09 0.00 0.00 0.00 0.00 47.33 47.70 2fk0 h GLY 87 CO -0.66 -0.14 -0.19 0.74 0.00 0.00 0.00 176.54 176.29 2fk0 h PHE 88 N -0.16 0.67 -0.70 5.60 0.05 -0.77 -0.71 116.94 120.92 2fk0 h PHE 88 Ca 0.09 -0.13 -0.02 0.00 3.82 0.00 0.00 57.97 61.73 2fk0 h PHE 88 Cb 0.29 -0.17 -0.03 0.00 2.00 0.00 0.00 35.95 38.03 2fk0 h PHE 88 CO -0.25 0.76 0.37 1.25 -0.18 0.00 0.00 178.31 180.26 2fk0 h LEU 89 N 0.54 0.89 -1.19 1.54 5.85 -0.26 0.30 115.31 122.99 2fk0 h LEU 89 Ca 0.09 -0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.61 2fk0 h LEU 89 Cb 0.63 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 2fk0 h LEU 89 CO 0.04 0.75 -0.37 0.44 -0.34 0.00 0.00 178.44 178.96 2fk0 h ASP 90 N 0.97 0.06 0.25 1.25 3.32 -0.24 -0.25 116.42 121.77 2fk0 h ASP 90 Ca 0.24 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 2fk0 h ASP 90 Cb 0.07 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2fk0 h ASP 90 CO -0.04 0.43 -0.12 0.58 -1.72 0.00 0.00 179.24 178.38 2fk0 h VAL 91 N 0.05 0.00 -0.91 -1.35 2.07 0.43 -2.27 116.25 114.27 2fk0 h VAL 91 Ca 0.00 -0.48 0.22 0.00 0.82 0.00 0.00 66.70 67.26 2fk0 h VAL 91 Cb 0.69 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.34 2fk0 h VAL 91 CO 0.05 0.00 0.43 -0.50 0.02 0.00 0.00 177.57 177.57 2fk0 h TRP 92 N -0.81 0.73 0.05 1.57 4.06 -0.52 -1.02 115.95 120.00 2fk0 h TRP 92 Ca -0.03 0.04 -0.00 0.00 2.06 0.00 0.00 58.89 60.95 2fk0 h TRP 92 Cb 0.25 -0.18 0.00 0.00 -1.00 0.00 0.00 29.16 28.23 2fk0 h TRP 92 CO 0.02 0.00 -0.02 1.15 -3.56 0.00 0.00 178.44 176.03 2fk0 h THR 93 N 0.46 1.06 0.42 1.49 2.02 -1.09 -0.14 112.91 117.12 2fk0 h THR 93 Ca 0.56 -0.36 -0.02 0.00 0.77 0.00 0.00 66.41 67.37 2fk0 h THR 93 Cb 1.04 1.30 -0.01 0.00 -1.74 0.00 0.00 68.15 68.74 2fk0 h THR 93 CO -0.50 0.09 -0.32 0.22 0.37 0.00 0.00 175.52 175.38 2fk0 h TYR 94 N -0.22 -0.87 -0.87 3.16 3.20 -0.70 -2.70 116.97 117.97 2fk0 h TYR 94 Ca -0.01 -0.00 0.21 0.00 3.14 0.00 0.00 58.73 62.07 2fk0 h TYR 94 Cb 0.20 0.33 -0.12 0.00 1.54 0.00 0.00 36.73 38.67 2fk0 h TYR 94 CO -0.02 -0.45 0.33 -0.91 -1.64 0.00 0.00 178.16 175.47 2fk0 h ASN 95 N -0.71 0.23 0.14 -2.11 4.21 -1.19 -1.72 115.58 114.43 2fk0 h ASN 95 Ca -0.05 0.16 0.00 0.00 1.21 0.00 0.00 56.30 57.62 2fk0 h ASN 95 Cb 0.59 0.16 -0.01 0.00 -1.12 0.00 0.00 38.32 37.95 2fk0 h ASN 95 CO 0.01 -0.03 -0.12 0.00 -1.29 0.00 0.00 177.43 176.01 2fk0 h ALA 96 N 1.70 -0.24 0.88 -0.83 0.00 -0.89 -0.73 119.26 119.15 2fk0 h ALA 96 Ca 0.53 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.36 2fk0 h ALA 96 Cb 1.01 0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.97 2fk0 h ALA 96 CO -0.54 -0.65 -0.42 0.93 0.00 0.00 0.00 179.25 178.56 2fk0 h GLU 97 N -0.27 -1.14 -0.86 0.00 4.39 -1.00 -2.01 114.58 113.70 2fk0 h GLU 97 Ca -0.00 0.08 0.04 0.00 0.34 0.00 0.00 59.36 59.81 2fk0 h GLU 97 Cb 0.25 0.26 -0.05 0.00 -0.10 0.00 0.00 28.75 29.10 2fk0 h GLU 97 CO -0.02 -0.76 0.57 -0.07 -1.16 0.00 0.00 179.01 177.57 2fk0 h LEU 98 N -1.18 0.91 -0.36 1.33 3.38 -1.45 -0.76 115.31 117.18 2fk0 h LEU 98 Ca -0.12 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 57.90 2fk0 h LEU 98 Cb 0.91 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.39 2fk0 h LEU 98 CO 0.20 0.62 0.03 0.25 0.09 0.00 0.00 178.44 179.63 2fk0 h LEU 99 N 1.06 -0.09 0.62 1.67 5.85 -0.93 0.64 115.31 124.12 2fk0 h LEU 99 Ca 0.35 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 59.11 2fk0 h LEU 99 Cb 0.05 0.12 0.01 0.00 0.37 0.00 0.00 40.66 41.21 2fk0 h LEU 99 CO -0.11 -0.01 -0.30 0.58 -0.34 0.00 0.00 178.44 178.26 2fk0 h VAL 100 N 0.13 0.35 -0.70 1.05 2.07 -0.49 -0.85 116.25 117.81 2fk0 h VAL 100 Ca 0.18 -0.13 0.15 0.00 0.82 0.00 0.00 66.70 67.71 2fk0 h VAL 100 Cb 0.23 0.40 -0.10 0.00 -1.52 0.00 0.00 31.29 30.30 2fk0 h VAL 100 CO -0.27 0.02 0.16 -0.07 0.02 0.00 0.00 177.57 177.42 2fk0 h LEU 101 N -0.93 -0.00 0.04 2.57 3.38 -0.82 -0.79 115.31 118.76 2fk0 h LEU 101 Ca -0.09 0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2fk0 h LEU 101 Cb 0.67 0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2fk0 h LEU 101 CO 0.14 -0.03 -0.02 0.24 0.09 0.00 0.00 178.44 178.86 2fk0 h MET 102 N 0.26 -0.05 -0.35 1.13 2.86 0.62 -2.64 114.93 116.76 2fk0 h MET 102 Ca 0.39 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.95 2fk0 h MET 102 Cb 0.64 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.30 2fk0 h MET 102 CO -0.48 0.12 -0.10 0.93 1.06 0.00 0.00 176.91 178.44 2fk0 h GLU 103 N -0.22 0.70 -0.73 1.72 4.39 -0.46 -1.01 114.58 118.96 2fk0 h GLU 103 Ca -0.01 -0.27 0.12 0.00 0.34 0.00 0.00 59.36 59.54 2fk0 h GLU 103 Cb 0.20 -0.04 -0.08 0.00 -0.10 0.00 0.00 28.75 28.73 2fk0 h GLU 103 CO 0.01 0.86 0.33 -0.91 -1.16 0.00 0.00 179.01 178.14 2fk0 h ASN 104 N 0.49 0.36 -0.72 1.42 2.35 -1.21 1.19 115.58 119.47 2fk0 h ASN 104 Ca 0.09 0.09 0.05 0.00 -0.55 0.00 0.00 56.30 55.97 2fk0 h ASN 104 Cb 0.62 0.04 -0.05 0.00 0.05 0.00 0.00 38.32 38.97 2fk0 h ASN 104 CO 0.04 0.18 0.43 -0.08 -1.65 0.00 0.00 177.43 176.35 2fk0 h GLU 105 N 0.52 0.79 0.00 0.81 4.81 -0.99 -0.29 114.58 120.23 2fk0 h GLU 105 Ca 0.38 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.56 2fk0 h GLU 105 Cb 0.50 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.71 2fk0 h GLU 105 CO -0.34 0.53 -0.01 0.00 -0.73 0.00 0.00 179.01 178.45 2fk0 h ARG 106 N 0.82 0.00 0.18 1.92 3.08 0.67 -3.03 114.38 118.01 2fk0 h ARG 106 Ca 0.31 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.35 2fk0 h ARG 106 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2fk0 h ARG 106 CO -0.15 0.01 -0.09 1.15 -1.07 0.00 0.00 179.97 179.83 2fk0 h THR 107 N 0.00 0.37 -0.88 2.04 2.02 0.21 -2.86 112.91 113.80 2fk0 h THR 107 Ca -0.00 -1.02 0.20 0.00 0.77 0.00 0.00 66.41 66.37 2fk0 h THR 107 Cb 0.72 0.66 -0.06 0.00 -1.74 0.00 0.00 68.15 67.73 2fk0 h THR 107 CO 0.00 0.11 0.59 -0.07 0.37 0.00 0.00 175.52 176.52 2fk0 h LEU 108 N -1.01 0.36 -0.00 2.58 3.38 -1.10 0.63 115.31 120.14 2fk0 h LEU 108 Ca -0.02 0.04 -0.15 0.00 0.09 0.00 0.00 57.88 57.84 2fk0 h LEU 108 Cb 0.36 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2fk0 h LEU 108 CO 0.04 0.15 -0.70 0.44 0.09 0.00 0.00 178.44 178.45 2fk0 h ASP 109 N 0.36 0.00 0.00 -0.43 3.32 -1.64 -1.49 116.42 116.55 2fk0 h ASP 109 Ca 0.46 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.54 2fk0 h ASP 109 Cb 1.19 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.70 2fk0 h ASP 109 CO -0.16 0.70 -0.30 0.15 -1.72 0.00 0.00 179.24 177.91 2fk0 h PHE 110 N 0.00 -0.82 0.55 4.55 3.57 0.48 -0.31 116.94 124.96 2fk0 h PHE 110 Ca -0.01 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 2fk0 h PHE 110 Cb 1.54 0.36 -0.01 0.00 2.79 0.00 0.00 35.95 40.63 2fk0 h PHE 110 CO 0.00 -0.39 -0.36 0.45 -2.23 0.00 0.00 178.31 175.78 2fk0 h HIS 111 N -0.45 -0.95 -1.24 0.41 3.86 -1.26 -0.50 115.15 115.02 2fk0 h HIS 111 Ca 0.06 -0.01 0.41 0.00 -1.16 0.00 0.00 60.37 59.68 2fk0 h HIS 111 Cb 0.54 0.34 -0.11 0.00 1.06 0.00 0.00 27.41 29.24 2fk0 h HIS 111 CO -0.33 -0.54 0.82 -0.25 0.86 0.00 0.00 177.93 178.50 2fk0 n ASP 112 N -5.49 0.14 0.04 2.45 9.92 -0.57 -0.80 116.55 122.24 2fk0 n ASP 112 Ca -0.12 1.09 -0.19 0.00 -0.53 0.00 0.00 54.79 55.04 2fk0 n ASP 112 Cb 0.38 -0.54 -0.14 0.00 -0.64 0.00 0.00 41.12 40.18 2fk0 n ASP 112 CO 0.00 0.00 0.00 -1.28 0.13 0.00 0.00 177.20 176.05 2fk0 h SER 113 N 0.00 0.41 0.17 -2.24 0.87 0.48 -2.76 113.55 110.48 2fk0 h SER 113 Ca 0.74 -0.72 -0.08 0.00 -1.23 0.00 0.00 61.79 60.50 2fk0 h SER 113 Cb 2.51 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 64.32 2fk0 h SER 113 CO -0.32 1.63 -0.30 0.78 -0.53 0.00 0.00 176.83 178.09 2fk0 h ASN 114 N 0.07 0.22 1.28 6.23 2.35 0.26 0.62 115.58 126.62 2fk0 h ASN 114 Ca -0.34 -0.07 -0.10 0.00 -0.55 0.00 0.00 56.30 55.24 2fk0 h ASN 114 Cb 2.05 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 40.34 2fk0 h ASN 114 CO 0.13 0.52 -0.50 0.58 -1.65 0.00 0.00 177.43 176.52 2fk0 h VAL 115 N 0.19 0.92 0.00 2.81 2.07 -1.41 0.54 116.25 121.38 2fk0 h VAL 115 Ca 0.03 -2.10 -0.12 0.00 0.82 0.00 0.00 66.70 65.32 2fk0 h VAL 115 Cb 0.64 2.31 -0.02 0.00 -1.52 0.00 0.00 31.29 32.71 2fk0 h VAL 115 CO 0.05 0.49 -0.75 0.50 0.02 0.00 0.00 177.57 177.87 2fk0 h LYS 116 N 0.00 0.00 0.00 1.57 3.64 -1.06 -2.83 116.57 117.89 2fk0 h LYS 116 Ca -0.00 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 2fk0 h LYS 116 Cb 1.27 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.08 2fk0 h LYS 116 CO 0.06 0.45 -0.42 -0.91 -2.27 0.00 0.00 179.45 176.36 2fk0 h ASN 117 N 0.00 0.00 1.14 4.20 -0.26 0.43 -2.22 115.58 118.87 2fk0 h ASN 117 Ca -0.04 0.00 -0.16 0.00 -0.56 0.00 0.00 56.30 55.53 2fk0 h ASN 117 Cb 1.43 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 38.67 2fk0 h ASN 117 CO 0.06 0.42 -0.89 0.25 -1.06 0.00 0.00 177.43 176.22 2fk0 h LEU 118 N 0.00 0.00 -0.30 1.61 5.85 -0.96 -2.23 115.31 119.28 2fk0 h LEU 118 Ca -0.00 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.52 2fk0 h LEU 118 Cb 1.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.31 2fk0 h LEU 118 CO 0.06 0.72 -0.70 0.22 -0.34 0.00 0.00 178.44 178.40 2fk0 h TYR 119 N 0.00 0.89 -0.46 1.25 3.20 -1.47 -2.97 116.97 117.41 2fk0 h TYR 119 Ca -0.05 -0.37 -0.09 0.00 3.14 0.00 0.00 58.73 61.36 2fk0 h TYR 119 Cb 1.59 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 39.70 2fk0 h TYR 119 CO 0.00 1.17 -0.07 -0.44 -1.64 0.00 0.00 178.16 177.18 2fk0 h ASP 120 N 0.48 0.79 0.31 -2.11 3.32 -1.41 -2.17 116.42 115.65 2fk0 h ASP 120 Ca -0.03 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 56.79 2fk0 h ASP 120 Cb 1.30 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.62 2fk0 h ASP 120 CO 0.14 0.90 -0.33 0.11 -1.72 0.00 0.00 179.24 178.34 2fk0 h LYS 121 N 0.74 -0.62 -0.90 3.56 1.79 -1.31 0.15 116.57 119.98 2fk0 h LYS 121 Ca 0.13 0.04 0.17 0.00 -2.18 0.00 0.00 60.65 58.81 2fk0 h LYS 121 Cb 0.55 0.14 -0.07 0.00 -1.58 0.00 0.00 32.23 31.27 2fk0 h LYS 121 CO 0.03 -0.41 0.58 0.28 -1.08 0.00 0.00 179.45 178.85 2fk0 h VAL 122 N -0.64 0.77 -0.58 0.50 2.07 -1.52 0.23 116.25 117.07 2fk0 h VAL 122 Ca -0.04 -0.21 -0.07 0.00 0.82 0.00 0.00 66.70 67.20 2fk0 h VAL 122 Cb 0.56 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 2fk0 h VAL 122 CO -0.05 0.11 0.08 -0.09 0.02 0.00 0.00 177.57 177.64 2fk0 h ARG 123 N 0.60 0.98 -1.02 1.57 2.43 -0.99 -3.28 114.38 114.67 2fk0 h ARG 123 Ca 0.47 -0.27 0.25 0.00 -0.81 0.00 0.00 59.98 59.62 2fk0 h ARG 123 Cb 0.88 -0.11 -0.11 0.00 -0.42 0.00 0.00 29.97 30.21 2fk0 h ARG 123 CO -0.22 0.93 0.63 -0.07 -1.51 0.00 0.00 179.97 179.74 2fk0 h LEU 124 N 0.87 0.58 0.00 3.80 3.38 0.15 -3.30 115.31 120.80 2fk0 h LEU 124 Ca 0.17 0.11 -0.34 0.00 0.09 0.00 0.00 57.88 57.91 2fk0 h LEU 124 Cb 0.44 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.15 2fk0 h LEU 124 CO 0.01 0.10 -2.31 1.67 0.09 0.00 0.00 178.44 178.01 2fk0 n GLN 125 N -4.77 0.64 -3.28 1.13 7.27 -1.24 -4.72 117.38 112.40 2fk0 n GLN 125 Ca 0.26 0.12 -0.45 0.00 0.07 0.00 0.00 57.00 57.00 2fk0 n GLN 125 Cb 0.80 -1.46 -0.00 0.00 2.41 0.00 0.00 30.24 31.98 2fk0 n GLN 125 CO 0.00 0.00 0.00 -0.48 0.07 0.00 0.00 177.06 176.65 2fk0 s LEU 126 N -6.22 6.22 0.00 1.69 0.05 -1.24 -4.72 118.68 114.46 2fk0 s LEU 126 Ca -0.28 -3.35 0.00 0.00 0.05 0.00 0.00 54.13 50.55 2fk0 s LEU 126 Cb 0.08 -2.24 0.00 0.00 -2.05 0.00 0.00 46.19 41.98 2fk0 s LEU 126 CO 0.56 -0.41 0.33 0.54 -0.55 0.00 0.00 176.35 176.82 2fk0 n ARG 127 N 3.35 0.00 -0.13 1.48 3.00 -1.26 -4.18 116.66 118.93 2fk0 n ARG 127 Ca 0.24 0.35 0.07 0.00 -0.01 0.00 0.00 57.85 58.49 2fk0 n ARG 127 Cb 0.41 -1.04 0.22 0.00 0.00 0.00 0.00 32.46 32.05 2fk0 n ARG 127 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2fk0 n ASP 128 N -1.54 1.63 0.02 0.55 8.00 -1.26 -4.40 116.55 119.54 2fk0 n ASP 128 Ca 0.00 -1.90 0.11 0.00 0.71 0.00 0.00 54.79 53.71 2fk0 n ASP 128 Cb 0.00 -0.17 -0.04 0.00 -0.02 0.00 0.00 41.12 40.89 2fk0 n ASP 128 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2fk0 n ASN 129 N 0.36 0.57 0.00 -2.24 4.13 -1.26 -4.81 115.26 112.00 2fk0 n ASN 129 Ca 0.12 -0.28 0.00 0.00 1.68 0.00 0.00 54.58 56.10 2fk0 n ASN 129 Cb 0.28 1.04 0.00 0.00 -1.54 0.00 0.00 39.78 39.56 2fk0 n ASN 129 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2fk0 n ALA 130 N -1.87 0.00 -3.73 5.41 0.00 -1.26 -3.33 120.51 115.74 2fk0 n ALA 130 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.33 2fk0 n ALA 130 Cb 0.45 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.77 2fk0 n ALA 130 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2fk0 s LYS 131 N 4.38 0.21 0.00 0.00 2.20 -0.92 -4.77 119.74 120.83 2fk0 s LYS 131 Ca 0.00 0.54 0.00 0.00 -0.36 0.00 0.00 55.97 56.15 2fk0 s LYS 131 Cb 0.00 -0.12 0.00 0.00 -1.51 0.00 0.00 37.83 36.20 2fk0 s LYS 131 CO 0.00 -0.16 0.75 0.39 -0.36 0.00 0.00 175.35 175.96 2fk0 n GLU 132 N 4.25 0.51 0.03 4.03 -0.58 -1.26 -2.64 120.64 124.98 2fk0 n GLU 132 Ca -0.25 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.49 2fk0 n GLU 132 Cb 0.53 -1.24 0.00 0.00 -0.57 0.00 0.00 31.44 30.16 2fk0 n GLU 132 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2fk0 n LEU 133 N 1.21 0.00 0.00 -4.62 4.77 -1.20 -4.60 117.00 112.56 2fk0 n LEU 133 Ca 0.00 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 2fk0 n LEU 133 Cb 0.26 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2fk0 n LEU 133 CO 0.00 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.63 2fk0 n GLY 134 N -0.44 1.01 0.15 -0.72 0.00 -1.26 -4.78 105.19 99.14 2fk0 n GLY 134 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 2fk0 n GLY 134 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2fk0 n ASN 135 N 2.01 -0.22 0.00 1.61 4.05 -1.26 -4.73 115.26 116.71 2fk0 n ASN 135 Ca 0.00 0.70 0.00 0.00 0.45 0.00 0.00 54.58 55.73 2fk0 n ASN 135 Cb 0.00 -0.18 0.00 0.00 1.23 0.00 0.00 39.78 40.83 2fk0 n ASN 135 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2fk0 n GLY 136 N -1.21 1.20 3.14 8.20 0.00 -1.26 -4.01 105.19 111.24 2fk0 n GLY 136 Ca 0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.33 3.21 -0.75 0.00 0.40 -1.26 -3.24 117.98 116.01 2fk0 s PHE 138 Ca 0.05 -0.14 -0.23 0.00 -0.60 0.00 0.00 56.93 56.01 2fk0 s PHE 138 Cb -0.07 -2.40 0.07 0.00 0.51 0.00 0.00 43.02 41.13 2fk0 s PHE 138 CO -0.00 -0.29 1.11 -2.00 0.70 0.00 0.00 175.22 174.74 2fk0 s GLU 139 N 1.71 3.25 0.44 0.44 2.12 -1.08 -4.71 118.70 120.87 2fk0 s GLU 139 Ca 0.06 -0.86 -0.25 0.00 0.36 0.00 0.00 54.97 54.28 2fk0 s GLU 139 Cb -0.17 -4.43 -0.09 0.00 0.26 0.00 0.00 34.13 29.71 2fk0 s GLU 139 CO 0.10 -1.93 1.34 1.19 -0.54 0.00 0.00 175.26 175.42 2fk0 n PHE 140 N 8.04 2.37 0.00 5.30 3.01 -1.26 -2.17 117.46 132.74 2fk0 n PHE 140 Ca 0.05 0.47 0.00 0.00 1.01 0.00 0.00 57.45 58.98 2fk0 n PHE 140 Cb 0.47 -2.41 0.00 0.00 -0.01 0.00 0.00 39.48 37.53 2fk0 n PHE 140 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2fk0 n TYR 141 N -0.26 0.00 -1.72 1.38 0.53 -1.21 -4.94 117.16 110.94 2fk0 n TYR 141 Ca 0.06 0.00 -0.42 0.00 -1.02 0.00 0.00 57.90 56.52 2fk0 n TYR 141 Cb 0.41 -0.24 -0.03 0.00 -1.03 0.00 0.00 39.34 38.45 2fk0 n TYR 141 CO 0.00 0.00 0.00 -3.38 -1.02 0.00 0.00 176.86 172.46 2fk0 s HIS 142 N -0.76 1.37 -0.20 -0.72 -3.43 -1.26 -4.85 115.29 105.43 2fk0 s HIS 142 Ca 0.00 -0.02 -0.29 0.00 -0.80 0.00 0.00 55.06 53.95 2fk0 s HIS 142 Cb 0.00 -4.10 -0.13 0.00 -1.43 0.00 0.00 32.58 26.91 2fk0 s HIS 142 CO 0.00 -4.76 0.93 0.36 -2.00 0.00 0.00 174.74 169.27 2fk0 n LYS 143 N 7.90 0.00 -3.80 -0.38 0.00 -1.26 -4.97 118.16 115.64 2fk0 n LYS 143 Ca 0.23 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 58.25 2fk0 n LYS 143 Cb 0.43 -1.00 -0.16 0.00 -0.00 0.00 0.00 35.03 34.30 2fk0 n LYS 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2fk0 s ASP 145 N 1.67 4.59 0.25 0.00 -4.77 -1.26 -4.29 116.67 112.85 2fk0 s ASP 145 Ca -0.01 -0.65 -0.04 0.00 -3.30 0.00 0.00 52.55 48.55 2fk0 s ASP 145 Cb -0.18 0.25 0.42 0.00 -1.09 0.00 0.00 42.92 42.33 2fk0 s ASP 145 CO -0.10 -1.71 1.78 0.78 0.70 0.00 0.00 175.17 176.63 2fk0 h ASN 146 N -0.27 0.56 -0.67 2.11 2.35 -2.00 -1.49 115.58 116.18 2fk0 h ASN 146 Ca -0.32 0.07 -0.42 0.00 -0.55 0.00 0.00 56.30 55.08 2fk0 h ASN 146 Cb 1.27 -0.03 -0.13 0.00 0.05 0.00 0.00 38.32 39.48 2fk0 h ASN 146 CO 0.39 0.30 0.39 -0.62 -1.65 0.00 0.00 177.43 176.23 2fk0 n GLU 147 N -4.82 2.46 0.05 0.81 1.02 -1.26 -4.05 120.64 114.84 2fk0 n GLU 147 Ca 0.14 -1.96 0.00 0.00 -0.02 0.00 0.00 57.16 55.32 2fk0 n GLU 147 Cb 0.33 -2.15 0.00 0.00 -0.02 0.00 0.00 31.44 29.60 2fk0 n GLU 147 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2fk0 n MET 149 N -2.80 0.63 -0.29 0.00 2.81 -1.23 -2.54 117.12 113.71 2fk0 n MET 149 Ca 0.00 0.02 0.03 0.00 -1.81 0.00 0.00 57.70 55.94 2fk0 n MET 149 Cb 0.00 -1.50 0.11 0.00 -0.71 0.00 0.00 33.22 31.12 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 0.00 0.01 -0.03 0.03 5.08 -1.90 0.50 114.58 118.27 2fk0 h GLU 150 Ca 0.00 -0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2fk0 h GLU 150 Cb 0.04 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 2fk0 h GLU 150 CO 0.00 0.00 0.03 0.66 -1.00 0.00 0.00 179.01 178.70 2fk0 h SER 151 N 0.01 0.00 0.00 1.42 4.64 -1.71 -0.30 113.55 117.61 2fk0 h SER 151 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 2fk0 h SER 151 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2fk0 h SER 151 CO -0.83 0.00 -0.23 0.58 -0.87 0.00 0.00 176.83 175.48 2fk0 h VAL 152 N 0.00 0.00 -0.83 0.95 2.07 -0.29 0.66 116.25 118.80 2fk0 h VAL 152 Ca 0.02 -0.71 0.03 0.00 0.82 0.00 0.00 66.70 66.86 2fk0 h VAL 152 Cb 0.07 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.80 2fk0 h VAL 152 CO -0.00 0.00 0.55 0.03 0.02 0.00 0.00 177.57 178.17 2fk0 h ARG 153 N -0.71 1.01 -0.53 1.57 3.08 -1.14 0.55 114.38 118.20 2fk0 h ARG 153 Ca 0.00 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 59.91 2fk0 h ARG 153 Cb 0.23 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 2fk0 h ARG 153 CO 0.00 0.67 0.02 -0.91 -1.07 0.00 0.00 179.97 178.67 2fk0 h ASN 154 N 1.04 0.91 0.00 7.04 2.35 -1.20 -3.48 115.58 122.24 2fk0 h ASN 154 Ca 0.33 -0.30 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2fk0 h ASN 154 Cb 0.03 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.15 2fk0 h ASN 154 CO -0.10 0.98 0.00 0.61 -1.65 0.00 0.00 177.43 177.28 2fk0 n GLY 155 N -0.42 0.27 2.23 2.83 0.00 0.74 -4.97 105.19 105.87 2fk0 n GLY 155 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.00 3.41 -3.62 2.61 -1.04 0.20 -4.87 114.28 108.96 2fk0 n THR 156 Ca 0.00 -1.92 -0.38 0.00 -2.04 0.00 0.00 64.05 59.72 2fk0 n THR 156 Cb 0.00 -2.27 -0.11 0.00 -1.82 0.00 0.00 70.33 66.13 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 1.89 3.23 -0.60 -1.42 5.04 -0.86 -4.47 117.35 120.15 2fk0 s TYR 157 Ca 0.62 0.09 -0.23 0.00 -2.44 0.00 0.00 57.07 55.12 2fk0 s TYR 157 Cb 0.22 -2.34 0.06 0.00 0.35 0.00 0.00 41.96 40.24 2fk0 s TYR 157 CO -0.03 -0.13 0.92 0.34 -1.34 0.00 0.00 175.55 175.31 2fk0 s ASP 158 N 1.61 6.24 0.11 4.32 3.68 -1.26 -4.93 116.67 126.44 2fk0 s ASP 158 Ca 0.07 -0.74 -0.28 0.00 2.13 0.00 0.00 52.55 53.73 2fk0 s ASP 158 Cb -0.15 -2.41 -0.10 0.00 -1.45 0.00 0.00 42.92 38.80 2fk0 s ASP 158 CO 0.09 -1.30 1.63 0.22 0.13 0.00 0.00 175.17 175.94 2fk0 h TYR 159 N 9.41 -0.75 -0.94 -5.34 3.20 -1.96 -3.20 116.97 117.39 2fk0 h TYR 159 Ca -0.28 0.01 0.09 0.00 3.14 0.00 0.00 58.73 61.69 2fk0 h TYR 159 Cb 1.07 0.30 -0.12 0.00 1.54 0.00 0.00 36.73 39.53 2fk0 h TYR 159 CO 0.92 -0.39 -0.55 -2.30 -1.64 0.00 0.00 178.16 174.21 2fk0 n PRO 160 N -5.39 -0.40 0.31 1.82 -0.01 -1.26 -1.69 135.00 128.38 2fk0 n PRO 160 Ca -0.08 1.42 0.20 0.00 -0.01 0.00 0.00 63.50 65.04 2fk0 n PRO 160 Cb 0.30 -2.10 1.06 0.00 -0.01 0.00 0.00 33.50 32.75 2fk0 n PRO 160 CO 0.00 0.00 0.00 1.96 -0.01 0.00 0.00 175.50 177.45 2fk0 h GLN 161 N 0.00 0.00 0.00 -0.52 4.20 -1.98 -1.25 115.11 115.55 2fk0 h GLN 161 Ca 0.16 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.87 2fk0 h GLN 161 Cb 0.40 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.18 2fk0 h GLN 161 CO -0.89 0.00 0.00 0.66 -0.67 0.00 0.00 178.83 177.93 2fk0 n TYR 162 N -3.26 0.00 0.23 2.96 4.02 -1.16 -4.88 117.16 115.07 2fk0 n TYR 162 Ca -0.02 -0.14 -0.14 0.00 -0.01 0.00 0.00 57.90 57.59 2fk0 n TYR 162 Cb 0.16 -0.01 -0.08 0.00 -0.02 0.00 0.00 39.34 39.39 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 0.00 -0.51 0.49 7.72 4.64 -0.31 -3.20 113.55 122.37 2fk0 h SER 163 Ca 0.00 -0.09 -0.02 0.00 -0.47 0.00 0.00 61.79 61.21 2fk0 h SER 163 Cb 0.37 0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2fk0 h SER 163 CO 0.00 -0.15 -0.10 -0.08 -0.87 0.00 0.00 176.83 175.63 2fk0 h GLU 164 N -0.93 0.00 -0.81 4.77 4.22 -1.87 0.76 114.58 120.73 2fk0 h GLU 164 Ca -0.06 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.38 2fk0 h GLU 164 Cb 0.58 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.79 2fk0 h GLU 164 CO 0.10 0.10 0.51 0.93 -2.18 0.00 0.00 179.01 178.46 2fk0 h GLU 165 N 0.00 1.08 0.14 1.92 5.08 -1.90 -1.96 114.58 118.94 2fk0 h GLU 165 Ca -0.00 -0.08 -0.22 0.00 -1.00 0.00 0.00 59.36 58.06 2fk0 h GLU 165 Cb 0.37 -0.23 0.02 0.00 0.50 0.00 0.00 28.75 29.40 2fk0 h GLU 165 CO 0.01 0.74 -1.01 0.00 -1.00 0.00 0.00 179.01 177.76 2fk0 h ALA 166 N 1.46 -0.03 0.00 3.43 0.00 -1.28 -2.19 119.26 120.65 2fk0 h ALA 166 Ca 0.29 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2fk0 h ALA 166 Cb -0.08 0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2fk0 h ALA 166 CO -0.06 0.51 0.00 0.54 0.00 0.00 0.00 179.25 180.24 2fk0 n ARG 167 N -4.05 0.11 0.00 0.00 1.74 0.16 0.10 116.66 114.72 2fk0 n ARG 167 Ca -0.17 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.91 2fk0 n ARG 167 Cb 0.86 -1.01 0.00 0.00 -1.02 0.00 0.00 32.46 31.29 2fk0 n ARG 167 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2fk0 n LEU 168 N -0.35 0.05 -0.34 0.55 4.77 -0.77 -4.85 117.00 116.06 2fk0 n LEU 168 Ca 0.00 0.00 0.18 0.00 -0.03 0.00 0.00 56.01 56.16 2fk0 n LEU 168 Cb 0.00 0.00 0.40 0.00 -2.33 0.00 0.00 43.42 41.49 2fk0 n LEU 168 CO 0.00 -0.02 1.18 0.50 -1.33 0.00 0.00 177.39 177.71 2fk0 h LYS 169 N 0.00 0.57 -0.56 3.23 1.63 0.14 0.19 116.57 121.77 2fk0 h LYS 169 Ca 0.00 -0.03 0.06 0.00 -0.85 0.00 0.00 60.65 59.83 2fk0 h LYS 169 Cb 0.93 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 32.40 2fk0 h LYS 169 CO 0.00 0.38 0.37 -0.09 -3.45 0.00 0.00 179.45 176.66 2fk0 h ARG 170 N 0.58 0.49 0.00 1.90 2.43 -0.38 -3.06 114.38 116.35 2fk0 h ARG 170 Ca 0.62 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.76 2fk0 h ARG 170 Cb 1.21 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 2fk0 h ARG 170 CO -0.42 0.33 0.00 0.39 -1.51 0.00 0.00 179.97 178.75 2fk0 n GLU 171 N -4.47 0.13 0.06 0.20 1.02 0.68 -2.46 120.64 115.79 2fk0 n GLU 171 Ca 0.08 0.56 -0.07 0.00 -0.02 0.00 0.00 57.16 57.71 2fk0 n GLU 171 Cb 0.25 -1.87 -0.12 0.00 -0.02 0.00 0.00 31.44 29.69 2fk0 n GLU 171 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2fk0 h GLU 172 N 0.00 0.00 0.00 3.49 3.07 -1.69 -3.36 114.58 116.09 2fk0 h GLU 172 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2fk0 h GLU 172 Cb 0.09 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.00 2fk0 h GLU 172 CO 0.00 0.98 0.00 -0.89 -1.40 0.00 0.00 179.01 177.70 2fk0 n ILE 173 N -3.34 0.00 -1.94 3.13 2.08 -1.03 -4.30 119.36 113.97 2fk0 n ILE 173 Ca -0.00 1.19 -0.24 0.00 0.56 0.00 0.00 62.75 64.25 2fk0 n ILE 173 Cb 0.94 -2.17 -0.06 0.00 -0.75 0.00 0.00 39.64 37.60 2fk0 n ILE 173 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 2fk0 s SER 174 N -2.27 4.82 0.00 4.38 0.15 -1.25 -5.21 113.70 114.32 2fk0 s SER 174 Ca 0.00 -0.59 0.00 0.00 0.70 0.00 0.00 55.95 56.06 2fk0 s SER 174 Cb 0.00 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 2fk0 s SER 174 CO 0.00 -3.06 0.00 -1.54 1.20 0.00 0.00 173.24 169.84