#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 0.08 -3.00 0.99 3.38 -1.92 -3.28 115.31 111.55 2fk0 h LEU 2 Ca 0.00 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 2fk0 h LEU 2 Cb 0.00 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.68 2fk0 h LEU 2 CO 0.00 0.29 0.10 0.49 0.09 0.00 0.00 178.44 179.41 2fk0 n PHE 3 N -4.26 1.68 -1.06 1.13 3.01 -1.26 -4.86 117.46 111.85 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 -0.48 -0.01 0.00 -0.01 0.00 0.00 39.48 39.27 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 0.22 0.50 0.00 1.37 0.00 -1.24 -4.83 105.19 101.21 2fk0 n GLY 4 Ca 0.25 -0.20 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 1.04 0.00 0.10 4.61 0.00 -1.26 -0.66 120.51 124.34 2fk0 n ALA 5 Ca -0.02 -0.08 -0.05 0.00 0.00 0.00 0.00 53.44 53.29 2fk0 n ALA 5 Cb 0.19 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.62 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 0.00 0.00 0.00 2.04 -1.82 -2.76 117.51 114.97 2fk0 h ILE 6 Ca 0.00 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 65.14 2fk0 h ILE 6 Cb 0.00 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.08 2fk0 h ILE 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.15 2fk0 n ALA 7 N -2.73 2.18 -2.29 1.87 0.00 -1.26 -4.38 120.51 113.89 2fk0 n ALA 7 Ca -0.04 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2fk0 n ALA 7 Cb 0.14 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.24 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 0.47 2.05 0.37 0.00 0.00 -1.22 -4.91 105.19 101.94 2fk0 n GLY 8 Ca 0.12 -0.96 0.07 0.00 0.00 0.00 0.00 46.02 45.25 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 1.04 -2.11 1.61 -5.15 -1.02 -3.28 116.94 108.03 2fk0 h PHE 9 Ca 0.00 0.03 -0.66 0.00 -0.20 0.00 0.00 57.97 57.14 2fk0 h PHE 9 Cb 0.00 -0.33 -0.15 0.00 0.22 0.00 0.00 35.95 35.69 2fk0 h PHE 9 CO 0.00 0.45 0.97 0.42 -2.00 0.00 0.00 178.31 178.15 2fk0 s ILE 10 N -5.87 4.46 -0.33 0.88 1.01 -1.04 -4.06 121.20 116.24 2fk0 s ILE 10 Ca -0.11 -1.19 -0.29 0.00 0.00 0.00 0.00 60.65 59.06 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 -1.62 1.12 -1.61 0.00 0.00 0.00 174.94 173.63 2fk0 s GLU 11 N 3.49 4.01 0.11 2.79 2.02 -1.24 -4.34 118.70 125.55 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 -3.78 0.00 0.00 0.10 0.00 0.00 34.13 30.40 2fk0 s GLU 11 CO -0.07 -0.98 0.00 0.41 0.02 0.00 0.00 175.26 174.64 2fk0 n GLY 12 N 4.03 -3.13 3.67 -1.39 0.00 -1.26 -5.00 105.19 102.10 2fk0 n GLY 12 Ca 0.12 -1.17 -0.33 0.00 0.00 0.00 0.00 46.02 44.64 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 -3.04 1.84 -0.09 -0.02 0.00 -1.26 -5.07 107.32 99.68 2fk0 s GLY 13 Ca 0.00 -0.90 -0.29 0.00 0.00 0.00 0.00 44.72 43.52 2fk0 s GLY 13 CO 0.00 -0.73 1.75 -0.98 0.00 0.00 0.00 173.10 173.14 2fk0 s TRP 14 N -0.99 1.81 0.18 1.90 0.23 -1.26 -4.87 118.94 115.95 2fk0 s TRP 14 Ca 0.17 0.18 0.12 0.00 -2.03 0.00 0.00 56.10 54.54 2fk0 s TRP 14 Cb -0.11 -3.99 0.29 0.00 0.03 0.00 0.00 33.47 29.68 2fk0 s TRP 14 CO 0.07 -3.98 1.56 0.37 0.96 0.00 0.00 176.95 175.92 2fk0 h GLN 15 N 10.47 0.00 0.00 4.98 4.15 -2.04 -3.22 115.11 129.46 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 1.19 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.88 2fk0 h GLN 15 CO 0.96 0.63 0.19 0.78 -1.93 0.00 0.00 178.83 179.47 2fk0 h GLY 16 N 2.26 0.00 -7.69 2.39 0.00 -2.03 -3.40 103.07 94.61 2fk0 h GLY 16 Ca -0.01 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.67 2fk0 h GLY 16 CO 0.08 0.00 -0.43 -0.29 0.00 0.00 0.00 176.54 175.90 2fk0 s MET 17 N -3.45 3.80 -0.11 4.80 -2.45 -1.22 -4.91 119.30 115.76 2fk0 s MET 17 Ca -0.02 -0.35 0.12 0.00 -1.25 0.00 0.00 55.69 54.19 2fk0 s MET 17 Cb 0.05 -3.71 -0.17 0.00 1.25 0.00 0.00 34.83 32.25 2fk0 s MET 17 CO 0.16 -0.31 0.10 0.28 1.05 0.00 0.00 175.02 176.30 2fk0 n VAL 18 N 5.11 0.70 -0.34 10.11 0.31 -1.26 -4.73 118.33 128.23 2fk0 n VAL 18 Ca -0.12 -0.50 0.04 0.00 -0.01 0.00 0.00 64.34 63.75 2fk0 n VAL 18 Cb 0.51 -0.48 0.11 0.00 -0.91 0.00 0.00 33.84 33.07 2fk0 n VAL 18 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2fk0 n ASP 19 N -2.38 -0.38 0.00 4.52 8.00 -1.26 -4.88 116.55 120.18 2fk0 n ASP 19 Ca -0.17 1.60 0.00 0.00 0.71 0.00 0.00 54.79 56.92 2fk0 n ASP 19 Cb 0.81 -0.46 0.00 0.00 -0.02 0.00 0.00 41.12 41.44 2fk0 n ASP 19 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2fk0 n GLY 20 N -1.56 3.84 0.07 0.44 0.00 -1.26 -4.92 105.19 101.80 2fk0 n GLY 20 Ca 0.14 -0.34 -0.09 0.00 0.00 0.00 0.00 46.02 45.73 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 -4.26 1.61 8.01 -1.26 -5.01 117.44 116.53 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 -0.62 -0.12 0.00 -2.01 0.00 0.00 31.31 28.56 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 -2.32 1.62 0.00 -5.99 1.51 -1.26 -5.09 117.35 105.83 2fk0 s TYR 22 Ca -0.15 -0.45 0.00 0.00 -1.01 0.00 0.00 57.07 55.46 2fk0 s TYR 22 Cb 0.05 -0.88 0.00 0.00 -0.11 0.00 0.00 41.96 41.02 2fk0 s TYR 22 CO 0.43 0.18 0.00 0.41 -1.11 0.00 0.00 175.55 175.46 2fk0 n GLY 23 N 0.97 0.66 3.50 0.71 0.00 -1.26 -1.32 105.19 108.45 2fk0 n GLY 23 Ca -0.19 -0.76 -0.24 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.52 2.28 -0.25 1.61 1.51 -1.23 -4.89 117.35 113.86 2fk0 s TYR 24 Ca 0.00 -0.48 -0.03 0.00 -1.01 0.00 0.00 57.07 55.55 2fk0 s TYR 24 Cb 0.00 -1.21 0.11 0.00 -0.11 0.00 0.00 41.96 40.75 2fk0 s TYR 24 CO 0.00 0.58 0.22 -1.58 -1.11 0.00 0.00 175.55 173.66 2fk0 s HIS 25 N -2.65 -0.21 0.42 2.71 2.46 -1.26 -3.67 115.29 113.09 2fk0 s HIS 25 Ca 0.31 -0.14 -0.05 0.00 0.47 0.00 0.00 55.06 55.64 2fk0 s HIS 25 Cb 0.00 -0.51 -0.04 0.00 -0.13 0.00 0.00 32.58 31.90 2fk0 s HIS 25 CO 0.15 -0.75 0.72 -3.38 -2.47 0.00 0.00 174.74 169.01 2fk0 s HIS 26 N 2.29 3.53 -0.40 3.88 -3.43 -0.44 -4.93 115.29 115.78 2fk0 s HIS 26 Ca 0.08 0.77 0.08 0.00 -0.80 0.00 0.00 55.06 55.19 2fk0 s HIS 26 Cb -0.15 -2.24 0.26 0.00 -1.43 0.00 0.00 32.58 29.02 2fk0 s HIS 26 CO -0.24 -0.13 0.62 -1.13 -2.00 0.00 0.00 174.74 171.86 2fk0 n SER 27 N -1.83 -0.26 -2.57 7.38 3.41 -1.26 -2.70 113.62 115.79 2fk0 n SER 27 Ca -0.00 -2.85 -0.07 0.00 -0.26 0.00 0.00 58.87 55.68 2fk0 n SER 27 Cb 0.55 -0.21 0.05 0.00 -0.26 0.00 0.00 64.21 64.34 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 1.26 0.15 0.00 4.04 2.04 -0.89 -4.98 115.26 116.87 2fk0 n ASN 28 Ca 0.19 -1.19 0.14 0.00 -0.44 0.00 0.00 54.58 53.28 2fk0 n ASN 28 Cb 0.57 -0.24 0.68 0.00 -2.53 0.00 0.00 39.78 38.26 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 -1.67 0.27 -0.06 -3.83 1.02 -1.25 -3.35 120.64 111.77 2fk0 n GLU 29 Ca 0.04 0.02 -0.08 0.00 -0.02 0.00 0.00 57.16 57.12 2fk0 n GLU 29 Cb 0.16 -1.50 -0.07 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 0.34 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.87 2fk0 h GLN 30 CO 0.00 0.53 0.00 0.41 -1.50 0.00 0.00 178.83 178.27 2fk0 n GLY 31 N 1.66 1.40 3.30 3.46 0.00 -1.21 -5.18 105.19 108.62 2fk0 n GLY 31 Ca -0.08 0.08 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.17 0.00 1.61 1.04 -1.26 -2.11 113.70 114.81 2fk0 s SER 32 Ca 0.00 -0.35 0.00 0.00 0.48 0.00 0.00 55.95 56.08 2fk0 s SER 32 Cb 0.00 0.44 0.00 0.00 0.10 0.00 0.00 66.02 66.56 2fk0 s SER 32 CO 0.00 -0.82 0.00 0.61 0.98 0.00 0.00 173.24 174.01 2fk0 n GLY 33 N -0.14 0.45 2.79 7.32 0.00 -1.10 -5.00 105.19 109.51 2fk0 n GLY 33 Ca -0.16 -0.90 -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 1.07 -0.18 1.61 -0.85 -1.26 -1.32 117.35 114.41 2fk0 s TYR 34 Ca 0.00 -0.68 -0.02 0.00 -0.52 0.00 0.00 57.07 55.86 2fk0 s TYR 34 Cb 0.00 -1.02 -0.00 0.00 0.38 0.00 0.00 41.96 41.31 2fk0 s TYR 34 CO 0.00 -0.52 -0.11 0.00 -1.52 0.00 0.00 175.55 173.41 2fk0 s ALA 35 N 1.84 2.64 0.70 9.51 0.00 -1.24 -4.91 121.76 130.31 2fk0 s ALA 35 Ca 0.02 -1.08 -0.14 0.00 0.00 0.00 0.00 51.96 50.76 2fk0 s ALA 35 Cb -0.15 -1.42 0.02 0.00 0.00 0.00 0.00 23.12 21.57 2fk0 s ALA 35 CO -0.07 -0.18 1.12 0.00 0.00 0.00 0.00 175.76 176.64 2fk0 s ALA 36 N 1.05 2.33 0.31 0.00 0.00 -1.26 -3.52 121.76 120.66 2fk0 s ALA 36 Ca -0.00 0.55 -0.21 0.00 0.00 0.00 0.00 51.96 52.30 2fk0 s ALA 36 Cb -0.15 -3.34 -0.09 0.00 0.00 0.00 0.00 23.12 19.54 2fk0 s ALA 36 CO -0.02 -1.53 0.83 0.34 0.00 0.00 0.00 175.76 175.38 2fk0 s ASP 37 N -2.65 7.06 -0.18 0.00 2.15 -0.43 -4.91 116.67 117.70 2fk0 s ASP 37 Ca 0.67 1.56 -0.06 0.00 0.43 0.00 0.00 52.55 55.14 2fk0 s ASP 37 Cb -0.21 -2.48 -0.09 0.00 -0.30 0.00 0.00 42.92 39.84 2fk0 s ASP 37 CO 0.45 -0.12 -0.21 0.29 -0.17 0.00 0.00 175.17 175.41 2fk0 n LYS 38 N 0.20 0.40 -0.26 4.34 5.02 -1.26 -3.54 118.16 123.05 2fk0 n LYS 38 Ca 0.02 0.15 -0.07 0.00 -2.02 0.00 0.00 58.31 56.39 2fk0 n LYS 38 Cb 0.52 -1.20 0.05 0.00 -0.02 0.00 0.00 35.03 34.38 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 -0.49 1.12 0.80 1.97 5.08 -1.98 0.32 114.58 121.40 2fk0 h GLU 39 Ca -0.44 -0.23 -0.04 0.00 -1.00 0.00 0.00 59.36 57.65 2fk0 h GLU 39 Cb 1.45 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 30.54 2fk0 h GLU 39 CO -0.22 0.95 -0.38 0.66 -1.00 0.00 0.00 179.01 179.01 2fk0 h SER 40 N 1.07 -0.91 -0.77 1.42 4.64 -1.99 -0.41 113.55 116.60 2fk0 h SER 40 Ca 0.24 0.03 0.10 0.00 -0.47 0.00 0.00 61.79 61.69 2fk0 h SER 40 Cb 0.28 0.23 -0.08 0.00 -0.31 0.00 0.00 62.40 62.53 2fk0 h SER 40 CO -0.01 -0.61 0.40 0.74 -0.87 0.00 0.00 176.83 176.48 2fk0 h THR 41 N -1.15 0.85 -0.33 2.95 2.02 -1.58 -1.43 112.91 114.23 2fk0 h THR 41 Ca -0.11 -0.23 -0.00 0.00 0.77 0.00 0.00 66.41 66.84 2fk0 h THR 41 Cb 0.82 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 2fk0 h THR 41 CO 0.18 0.12 0.20 1.56 0.37 0.00 0.00 175.52 177.95 2fk0 h GLN 42 N 0.66 0.45 0.00 6.66 1.08 -0.39 -1.19 115.11 122.38 2fk0 h GLN 42 Ca 0.38 -0.04 -0.04 0.00 -1.45 0.00 0.00 58.65 57.50 2fk0 h GLN 42 Cb 0.41 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.74 2fk0 h GLN 42 CO -0.28 0.34 -0.19 0.87 -0.95 0.00 0.00 178.83 178.63 2fk0 h LYS 43 N 0.43 0.00 0.18 1.46 1.57 -0.30 -1.81 116.57 118.09 2fk0 h LYS 43 Ca 0.12 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 2fk0 h LYS 43 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2fk0 h LYS 43 CO -0.02 0.19 -0.09 0.00 -0.57 0.00 0.00 179.45 178.96 2fk0 h ALA 44 N 1.81 -0.24 -0.40 3.86 0.00 -0.91 -2.01 119.26 121.36 2fk0 h ALA 44 Ca -0.00 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 54.77 2fk0 h ALA 44 Cb 0.38 0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.17 2fk0 h ALA 44 CO 0.02 -0.33 -0.26 0.82 0.00 0.00 0.00 179.25 179.50 2fk0 h ILE 45 N -0.85 0.31 -0.52 0.00 2.04 -1.03 0.24 117.51 117.70 2fk0 h ILE 45 Ca -0.02 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.93 2fk0 h ILE 45 Cb 0.52 0.31 -0.11 0.00 -0.74 0.00 0.00 36.82 36.81 2fk0 h ILE 45 CO 0.04 0.00 -0.29 0.44 0.00 0.00 0.00 178.15 178.34 2fk0 h ASP 46 N -0.19 -1.00 -0.24 1.72 3.32 -1.40 -0.44 116.42 118.19 2fk0 h ASP 46 Ca 0.19 0.20 0.01 0.00 0.02 0.00 0.00 57.03 57.45 2fk0 h ASP 46 Cb 0.49 0.51 -0.02 0.00 0.22 0.00 0.00 39.33 40.53 2fk0 h ASP 46 CO -0.52 -0.29 0.14 1.23 -1.72 0.00 0.00 179.24 178.09 2fk0 h GLY 47 N -0.16 0.33 0.69 2.75 0.00 0.00 0.37 103.07 107.05 2fk0 h GLY 47 Ca 0.22 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.43 2fk0 h GLY 47 CO -0.61 0.10 -0.08 -2.08 0.00 0.00 0.00 176.54 173.87 2fk0 h VAL 48 N 0.30 0.96 -0.63 4.60 2.07 -0.28 -1.35 116.25 121.91 2fk0 h VAL 48 Ca 0.09 -0.63 0.13 0.00 0.82 0.00 0.00 66.70 67.11 2fk0 h VAL 48 Cb -0.01 1.34 -0.12 0.00 -1.52 0.00 0.00 31.29 30.98 2fk0 h VAL 48 CO -0.04 0.15 -0.12 0.74 0.02 0.00 0.00 177.57 178.32 2fk0 h THR 49 N -0.53 0.39 -0.71 2.57 2.02 -1.03 0.17 112.91 115.79 2fk0 h THR 49 Ca -0.02 -0.01 0.08 0.00 0.77 0.00 0.00 66.41 67.22 2fk0 h THR 49 Cb 0.41 0.36 -0.06 0.00 -1.74 0.00 0.00 68.15 67.12 2fk0 h THR 49 CO 0.04 0.00 0.38 -1.13 0.37 0.00 0.00 175.52 175.19 2fk0 h ASN 50 N 0.03 0.55 -0.03 4.18 -0.73 -0.74 0.12 115.58 118.96 2fk0 h ASN 50 Ca 0.31 0.04 0.00 0.00 1.87 0.00 0.00 56.30 58.53 2fk0 h ASN 50 Cb 0.49 -0.06 -0.00 0.00 0.27 0.00 0.00 38.32 39.02 2fk0 h ASN 50 CO -0.63 0.33 0.02 0.50 -0.37 0.00 0.00 177.43 177.28 2fk0 h LYS 51 N 0.68 0.04 -0.34 6.67 3.64 -0.26 -0.24 116.57 126.75 2fk0 h LYS 51 Ca 0.33 -0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.75 2fk0 h LYS 51 Cb 0.27 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.05 2fk0 h LYS 51 CO -0.22 0.05 0.12 0.28 -2.27 0.00 0.00 179.45 177.41 2fk0 h VAL 52 N 0.01 0.91 0.37 2.00 2.07 -0.33 -2.14 116.25 119.15 2fk0 h VAL 52 Ca 0.01 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 2fk0 h VAL 52 Cb 0.02 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2fk0 h VAL 52 CO -0.00 0.05 -0.18 0.78 0.02 0.00 0.00 177.57 178.24 2fk0 h ASN 53 N 0.27 -0.43 -0.95 0.57 2.35 -0.65 -2.39 115.58 114.35 2fk0 h ASN 53 Ca 0.15 -0.04 0.08 0.00 -0.55 0.00 0.00 56.30 55.94 2fk0 h ASN 53 Cb 0.12 0.11 -0.07 0.00 0.05 0.00 0.00 38.32 38.54 2fk0 h ASN 53 CO -0.15 -0.23 0.61 0.77 -1.65 0.00 0.00 177.43 176.78 2fk0 h SER 54 N -0.60 0.94 -0.71 5.81 4.64 -1.01 1.19 113.55 123.82 2fk0 h SER 54 Ca -0.05 0.02 0.10 0.00 -0.47 0.00 0.00 61.79 61.39 2fk0 h SER 54 Cb 0.44 -0.18 -0.05 0.00 -0.31 0.00 0.00 62.40 62.30 2fk0 h SER 54 CO 0.08 0.58 0.47 0.40 -0.87 0.00 0.00 176.83 177.49 2fk0 h ILE 55 N 1.05 0.91 0.01 0.95 2.04 -1.17 -0.05 117.51 121.25 2fk0 h ILE 55 Ca 0.42 -0.19 -0.07 0.00 1.00 0.00 0.00 64.86 66.02 2fk0 h ILE 55 Cb 0.26 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 2fk0 h ILE 55 CO -0.18 0.10 -0.36 0.40 0.00 0.00 0.00 178.15 178.11 2fk0 h ILE 56 N 0.56 1.57 0.00 -0.67 2.04 -0.16 -3.40 117.51 117.45 2fk0 h ILE 56 Ca 0.33 -2.33 -0.05 0.00 1.00 0.00 0.00 64.86 63.81 2fk0 h ILE 56 Cb 0.53 3.12 -0.01 0.00 -0.74 0.00 0.00 36.82 39.73 2fk0 h ILE 56 CO -0.11 0.56 -0.22 0.44 0.00 0.00 0.00 178.15 178.81 2fk0 h ASP 57 N -0.94 0.00 0.85 1.72 3.32 0.16 -2.85 116.42 118.68 2fk0 h ASP 57 Ca -0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.96 2fk0 h ASP 57 Cb 1.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.68 2fk0 h ASP 57 CO -0.03 0.22 0.00 0.29 -1.72 0.00 0.00 179.24 178.00 2fk0 n LYS 58 N -3.37 0.10 0.15 3.56 4.76 -0.06 -2.42 118.16 120.88 2fk0 n LYS 58 Ca 0.00 0.02 0.10 0.00 -2.87 0.00 0.00 58.31 55.57 2fk0 n LYS 58 Cb 0.44 -1.50 0.06 0.00 -1.84 0.00 0.00 35.03 32.19 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 -1.73 -3.39 114.93 115.84 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 0.42 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.22 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 -2.88 0.00 -4.34 1.39 4.13 -1.01 -2.72 115.26 109.82 2fk0 n ASN 60 Ca 0.01 0.00 -0.45 0.00 1.68 0.00 0.00 54.58 55.82 2fk0 n ASN 60 Cb 0.57 0.00 -0.05 0.00 -1.54 0.00 0.00 39.78 38.77 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 -0.12 5.01 0.17 3.41 2.01 -1.26 -4.98 115.64 119.88 2fk0 s THR 61 Ca 0.00 -1.25 -0.04 0.00 0.31 0.00 0.00 61.69 60.71 2fk0 s THR 61 Cb 0.00 -4.42 -0.03 0.00 0.01 0.00 0.00 72.50 68.06 2fk0 s THR 61 CO 0.00 -1.01 0.17 0.00 -0.69 0.00 0.00 174.62 173.09 2fk0 s GLN 62 N 2.15 1.11 0.16 4.92 1.03 -1.10 -5.14 119.66 122.79 2fk0 s GLN 62 Ca 0.08 -1.40 -0.04 0.00 0.04 0.00 0.00 55.36 54.03 2fk0 s GLN 62 Cb -0.27 0.30 0.02 0.00 0.03 0.00 0.00 33.01 33.09 2fk0 s GLN 62 CO 0.04 -0.37 0.29 1.97 -2.54 0.00 0.00 175.29 174.69 2fk0 n PHE 63 N -0.20 -1.31 -1.77 9.60 -1.74 -1.26 -5.13 117.46 115.65 2fk0 n PHE 63 Ca -0.04 -0.90 -0.42 0.00 -0.56 0.00 0.00 57.45 55.54 2fk0 n PHE 63 Cb 0.64 0.34 -0.02 0.00 1.52 0.00 0.00 39.48 41.96 2fk0 n PHE 63 CO 0.00 0.00 0.00 -1.21 -0.56 0.00 0.00 176.76 174.99 2fk0 s GLU 64 N -2.17 4.12 0.00 3.97 0.41 -1.26 -5.01 118.70 118.77 2fk0 s GLU 64 Ca 0.09 2.58 0.00 0.00 -0.41 0.00 0.00 54.97 57.23 2fk0 s GLU 64 Cb -0.01 -3.03 0.00 0.00 -1.78 0.00 0.00 34.13 29.31 2fk0 s GLU 64 CO 0.07 -0.64 0.00 0.00 -0.49 0.00 0.00 175.26 174.20 2fk0 n ALA 65 N 2.31 0.00 -3.81 5.21 0.00 -1.26 -5.23 120.51 117.74 2fk0 n ALA 65 Ca 0.09 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.44 2fk0 n ALA 65 Cb 0.37 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.85 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 -2.55 0.00 0.00 0.00 -7.23 -1.26 -5.21 120.40 104.15 2fk0 s VAL 66 Ca 0.00 -0.99 0.00 0.00 -1.81 0.00 0.00 61.98 59.18 2fk0 s VAL 66 Cb 0.00 -2.88 0.00 0.00 0.56 0.00 0.00 36.38 34.06 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 -0.53 1.62 2.82 2.32 0.00 -1.26 -5.17 105.19 104.99 2fk0 n GLY 67 Ca -0.08 -1.66 -0.14 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 3.44 0.06 0.00 1.61 1.70 -1.26 -5.10 118.95 119.40 2fk0 s ARG 68 Ca 0.00 0.09 0.00 0.00 -0.47 0.00 0.00 55.73 55.35 2fk0 s ARG 68 Cb 0.00 -0.23 0.00 0.00 -0.57 0.00 0.00 34.95 34.15 2fk0 s ARG 68 CO 0.00 -0.09 0.76 -1.91 -1.08 0.00 0.00 175.30 172.98 2fk0 n GLU 69 N 3.76 0.00 -4.46 3.89 2.13 -1.26 -5.09 120.64 119.61 2fk0 n GLU 69 Ca -0.22 -0.65 -0.31 0.00 0.66 0.00 0.00 57.16 56.64 2fk0 n GLU 69 Cb 0.54 -0.36 -0.11 0.00 0.27 0.00 0.00 31.44 31.77 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 2.66 0.84 4.31 0.40 -1.26 -5.13 117.98 119.81 2fk0 s PHE 70 Ca 0.00 -0.19 -0.11 0.00 -0.60 0.00 0.00 56.93 56.03 2fk0 s PHE 70 Cb 0.00 -1.47 0.13 0.00 0.51 0.00 0.00 43.02 42.20 2fk0 s PHE 70 CO 0.00 0.34 1.19 0.54 0.70 0.00 0.00 175.22 177.98 2fk0 s ASN 71 N -1.72 3.95 -0.02 1.36 2.20 -1.26 -4.91 114.94 114.54 2fk0 s ASN 71 Ca 0.17 0.35 0.03 0.00 -0.94 0.00 0.00 52.86 52.48 2fk0 s ASN 71 Cb -0.11 -0.67 0.11 0.00 -2.00 0.00 0.00 41.25 38.58 2fk0 s ASN 71 CO 0.08 -2.19 0.89 -0.46 -2.94 0.00 0.00 177.10 172.48 2fk0 n ASN 72 N -3.37 1.17 -1.26 3.54 6.94 -1.26 -1.23 115.26 119.80 2fk0 n ASN 72 Ca 0.12 -2.07 0.09 0.00 -0.02 0.00 0.00 54.58 52.70 2fk0 n ASN 72 Cb 0.60 -0.30 0.30 0.00 -2.36 0.00 0.00 39.78 38.01 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 -0.03 4.13 -2.53 -4.53 4.77 -1.26 -4.53 117.00 113.01 2fk0 n LEU 73 Ca 0.04 -2.34 -0.20 0.00 -0.03 0.00 0.00 56.01 53.48 2fk0 n LEU 73 Cb 0.25 -0.48 0.01 0.00 -2.33 0.00 0.00 43.42 40.87 2fk0 n LEU 73 CO 0.04 0.81 0.07 -0.62 -1.33 0.00 0.00 177.39 176.36 2fk0 n GLU 74 N 0.88 2.58 0.07 3.23 1.02 -0.36 -4.86 120.64 123.20 2fk0 n GLU 74 Ca 0.22 -4.01 -0.08 0.00 -0.02 0.00 0.00 57.16 53.26 2fk0 n GLU 74 Cb 0.74 -1.87 -0.11 0.00 -0.02 0.00 0.00 31.44 30.18 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 2.70 0.05 0.00 3.49 3.08 -1.80 -2.57 114.38 119.34 2fk0 h ARG 75 Ca 0.15 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 2fk0 h ARG 75 Cb 1.06 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.14 2fk0 h ARG 75 CO 0.70 1.02 -0.04 0.00 -1.07 0.00 0.00 179.97 180.58 2fk0 h ARG 76 N 0.02 0.00 0.10 0.04 3.08 -1.95 -0.87 114.38 114.79 2fk0 h ARG 76 Ca -0.03 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.67 2fk0 h ARG 76 Cb 1.77 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.80 2fk0 h ARG 76 CO 0.14 0.04 -1.94 -0.89 -1.07 0.00 0.00 179.97 176.25 2fk0 n ILE 77 N -3.73 1.74 -0.28 2.04 5.41 -1.08 -1.87 119.36 121.58 2fk0 n ILE 77 Ca -0.03 -0.69 0.06 0.00 1.00 0.00 0.00 62.75 63.10 2fk0 n ILE 77 Cb 0.13 -1.57 0.29 0.00 -0.71 0.00 0.00 39.64 37.78 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 0.06 0.89 -0.34 0.38 4.81 -1.06 0.10 114.58 119.41 2fk0 h GLU 78 Ca -0.40 -0.05 -0.16 0.00 -0.13 0.00 0.00 59.36 58.62 2fk0 h GLU 78 Cb 2.03 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 31.21 2fk0 h GLU 78 CO 0.09 0.59 -0.41 -0.97 -0.73 0.00 0.00 179.01 177.57 2fk0 h ASN 79 N 0.92 0.96 -0.07 1.04 -1.24 -1.15 0.34 115.58 116.38 2fk0 h ASN 79 Ca 0.40 -0.49 0.01 0.00 0.71 0.00 0.00 56.30 56.94 2fk0 h ASN 79 Cb 0.33 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 39.10 2fk0 h ASN 79 CO -0.16 1.25 -0.02 0.25 -1.29 0.00 0.00 177.43 177.46 2fk0 h LEU 80 N 0.69 -0.07 -0.22 0.34 5.85 -0.30 -1.11 115.31 120.48 2fk0 h LEU 80 Ca 0.05 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.82 2fk0 h LEU 80 Cb 1.01 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.06 2fk0 h LEU 80 CO 0.10 -0.03 0.05 -1.13 -0.34 0.00 0.00 178.44 177.09 2fk0 h ASN 81 N -0.00 0.03 -0.26 1.25 -0.73 -0.81 -2.17 115.58 112.88 2fk0 h ASN 81 Ca 0.04 0.03 0.04 0.00 1.87 0.00 0.00 56.30 58.28 2fk0 h ASN 81 Cb 0.06 0.04 -0.07 0.00 0.27 0.00 0.00 38.32 38.61 2fk0 h ASN 81 CO -0.08 0.05 -0.52 0.50 -0.37 0.00 0.00 177.43 177.02 2fk0 h LYS 82 N 0.14 -0.46 -0.61 6.67 3.64 -0.28 -0.09 116.57 125.59 2fk0 h LYS 82 Ca 0.10 0.03 0.13 0.00 -1.27 0.00 0.00 60.65 59.64 2fk0 h LYS 82 Cb 0.09 0.10 -0.11 0.00 -0.41 0.00 0.00 32.23 31.91 2fk0 h LYS 82 CO -0.13 -0.31 -0.03 0.87 -2.27 0.00 0.00 179.45 177.59 2fk0 h LYS 83 N -0.48 0.09 0.17 1.90 1.57 -1.04 0.49 116.57 119.28 2fk0 h LYS 83 Ca 0.07 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 2fk0 h LYS 83 Cb 0.64 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.93 2fk0 h LYS 83 CO -0.50 0.06 -0.08 1.98 -0.57 0.00 0.00 179.45 180.33 2fk0 h MET 84 N 0.09 -0.23 0.09 3.15 4.05 -0.43 0.50 114.93 122.15 2fk0 h MET 84 Ca 0.31 0.02 0.02 0.00 -0.28 0.00 0.00 59.70 59.77 2fk0 h MET 84 Cb 0.50 0.05 -0.04 0.00 -0.80 0.00 0.00 31.60 31.32 2fk0 h MET 84 CO -0.54 -0.14 -0.27 0.93 0.23 0.00 0.00 176.91 177.11 2fk0 h GLU 85 N -0.25 -0.45 -0.52 0.39 5.08 -0.06 -1.58 114.58 117.18 2fk0 h GLU 85 Ca -0.02 0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.46 2fk0 h GLU 85 Cb 0.19 0.10 -0.10 0.00 0.50 0.00 0.00 28.75 29.44 2fk0 h GLU 85 CO 0.04 -0.30 -0.37 -0.44 -1.00 0.00 0.00 179.01 176.94 2fk0 h ASP 86 N -0.47 -1.26 -0.87 1.42 5.19 0.36 -0.55 116.42 120.25 2fk0 h ASP 86 Ca 0.04 0.22 0.07 0.00 -0.62 0.00 0.00 57.03 56.74 2fk0 h ASP 86 Cb 0.51 0.59 -0.06 0.00 0.18 0.00 0.00 39.33 40.56 2fk0 h ASP 86 CO -0.18 -0.32 0.56 1.23 -3.12 0.00 0.00 179.24 177.41 2fk0 h GLY 87 N -0.22 1.24 1.44 2.75 0.00 0.47 0.92 103.07 109.67 2fk0 h GLY 87 Ca 0.19 -0.39 -0.12 0.00 0.00 0.00 0.00 47.33 47.02 2fk0 h GLY 87 CO -0.64 0.28 -0.30 0.74 0.00 0.00 0.00 176.54 176.63 2fk0 h PHE 88 N 0.96 0.74 -0.61 5.60 0.05 -0.71 -1.69 116.94 121.28 2fk0 h PHE 88 Ca 0.37 -0.18 -0.07 0.00 3.82 0.00 0.00 57.97 61.91 2fk0 h PHE 88 Cb 0.22 -0.17 -0.03 0.00 2.00 0.00 0.00 35.95 37.98 2fk0 h PHE 88 CO -0.00 0.86 0.09 1.25 -0.18 0.00 0.00 178.31 180.33 2fk0 h LEU 89 N 0.55 0.96 -0.77 1.54 5.85 0.73 -0.67 115.31 123.49 2fk0 h LEU 89 Ca 0.07 -0.22 -0.09 0.00 0.84 0.00 0.00 57.88 58.47 2fk0 h LEU 89 Cb 0.78 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 2fk0 h LEU 89 CO 0.06 0.97 -0.07 0.44 -0.34 0.00 0.00 178.44 179.50 2fk0 h ASP 90 N 0.94 0.84 0.52 1.25 5.19 -0.98 -0.90 116.42 123.29 2fk0 h ASP 90 Ca 0.19 -0.24 -0.03 0.00 -0.62 0.00 0.00 57.03 56.33 2fk0 h ASP 90 Cb 0.43 -0.23 0.01 0.00 0.18 0.00 0.00 39.33 39.71 2fk0 h ASP 90 CO 0.01 0.94 -0.25 0.58 -3.12 0.00 0.00 179.24 177.41 2fk0 h VAL 91 N 0.78 0.00 -0.33 -1.35 2.07 -0.63 -2.50 116.25 114.29 2fk0 h VAL 91 Ca 0.13 -0.39 0.06 0.00 0.82 0.00 0.00 66.70 67.32 2fk0 h VAL 91 Cb 0.57 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.29 2fk0 h VAL 91 CO 0.03 0.00 0.02 -0.50 0.02 0.00 0.00 177.57 177.14 2fk0 h TRP 92 N -1.09 0.01 -0.33 1.57 4.06 -1.19 -0.96 115.95 118.03 2fk0 h TRP 92 Ca -0.07 0.02 0.07 0.00 2.06 0.00 0.00 58.89 60.97 2fk0 h TRP 92 Cb 0.54 0.04 -0.07 0.00 -1.00 0.00 0.00 29.16 28.67 2fk0 h TRP 92 CO 0.01 -0.04 -0.14 1.15 -3.56 0.00 0.00 178.44 175.86 2fk0 h THR 93 N 0.12 0.54 0.16 1.49 2.02 -1.24 0.11 112.91 116.11 2fk0 h THR 93 Ca 0.16 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.33 2fk0 h THR 93 Cb 0.21 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 2fk0 h THR 93 CO -0.25 0.00 -0.08 0.22 0.37 0.00 0.00 175.52 175.78 2fk0 h TYR 94 N -0.09 -0.20 0.23 3.16 3.20 -1.05 -2.48 116.97 119.74 2fk0 h TYR 94 Ca 0.17 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.03 2fk0 h TYR 94 Cb 0.34 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.66 2fk0 h TYR 94 CO -0.36 -0.07 -0.24 -0.91 -1.64 0.00 0.00 178.16 174.94 2fk0 h ASN 95 N -0.28 -0.65 -0.35 -2.11 4.21 -0.97 -1.81 115.58 113.62 2fk0 h ASN 95 Ca -0.02 0.06 0.07 0.00 1.21 0.00 0.00 56.30 57.62 2fk0 h ASN 95 Cb 0.22 0.23 -0.07 0.00 -1.12 0.00 0.00 38.32 37.58 2fk0 h ASN 95 CO 0.04 -0.35 -0.09 0.00 -1.29 0.00 0.00 177.43 175.73 2fk0 h ALA 96 N 0.17 0.22 -0.15 -0.83 0.00 -0.79 0.40 119.26 118.29 2fk0 h ALA 96 Ca -0.00 0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2fk0 h ALA 96 Cb 0.48 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2fk0 h ALA 96 CO -0.06 -0.46 0.02 0.93 0.00 0.00 0.00 179.25 179.67 2fk0 h GLU 97 N -0.01 0.07 -0.10 0.00 4.39 -1.34 -1.29 114.58 116.31 2fk0 h GLU 97 Ca 0.17 -0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.73 2fk0 h GLU 97 Cb 0.26 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 2fk0 h GLU 97 CO -0.36 0.05 -0.54 -0.07 -1.16 0.00 0.00 179.01 176.92 2fk0 h LEU 98 N 0.07 0.31 0.35 1.33 3.38 -0.94 -1.87 115.31 117.94 2fk0 h LEU 98 Ca 0.07 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2fk0 h LEU 98 Cb 0.07 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2fk0 h LEU 98 CO -0.10 0.79 -0.29 0.25 0.09 0.00 0.00 178.44 179.19 2fk0 h LEU 99 N 0.22 -0.75 -0.25 1.67 5.85 0.15 -0.28 115.31 121.92 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 1.02 0.25 -0.06 0.00 0.37 0.00 0.00 40.66 42.24 2fk0 h LEU 99 CO 0.09 -0.43 -0.13 0.58 -0.34 0.00 0.00 178.44 178.21 2fk0 h VAL 100 N -0.64 0.60 -0.41 1.05 2.07 -1.15 0.30 116.25 118.06 2fk0 h VAL 100 Ca -0.03 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.56 2fk0 h VAL 100 Cb 0.57 0.60 -0.06 0.00 -1.52 0.00 0.00 31.29 30.87 2fk0 h VAL 100 CO -0.02 0.00 0.07 -0.07 0.02 0.00 0.00 177.57 177.57 2fk0 h LEU 101 N -0.11 -0.02 -0.25 2.57 3.38 -1.07 0.27 115.31 120.08 2fk0 h LEU 101 Ca 0.13 0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.13 2fk0 h LEU 101 Cb 0.31 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2fk0 h LEU 101 CO -0.31 0.03 -0.05 0.24 0.09 0.00 0.00 178.44 178.43 2fk0 h MET 102 N 0.19 0.47 -0.09 1.13 2.86 -0.62 -2.55 114.93 116.33 2fk0 h MET 102 Ca 0.20 -0.18 -0.15 0.00 -2.06 0.00 0.00 59.70 57.51 2fk0 h MET 102 Cb 0.25 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 2fk0 h MET 102 CO -0.27 0.69 -0.61 0.93 1.06 0.00 0.00 176.91 178.70 2fk0 h GLU 103 N 0.22 0.31 -0.33 1.72 4.39 -0.67 -2.20 114.58 118.01 2fk0 h GLU 103 Ca 0.06 -0.21 0.03 0.00 0.34 0.00 0.00 59.36 59.58 2fk0 h GLU 103 Cb 0.51 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.16 2fk0 h GLU 103 CO 0.02 0.82 0.15 -0.91 -1.16 0.00 0.00 179.01 177.94 2fk0 h ASN 104 N 0.23 0.22 -0.17 1.42 2.35 -0.45 -0.93 115.58 118.24 2fk0 h ASN 104 Ca -0.01 0.02 0.03 0.00 -0.55 0.00 0.00 56.30 55.80 2fk0 h ASN 104 Cb 1.13 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 39.45 2fk0 h ASN 104 CO 0.10 0.16 -0.03 -0.08 -1.65 0.00 0.00 177.43 175.93 2fk0 h GLU 105 N 0.32 0.01 0.00 0.81 4.81 -1.24 -2.37 114.58 116.92 2fk0 h GLU 105 Ca 0.14 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.34 2fk0 h GLU 105 Cb 0.07 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.44 2fk0 h GLU 105 CO -0.11 0.01 -0.12 0.00 -0.73 0.00 0.00 179.01 178.05 2fk0 h ARG 106 N 0.01 0.00 0.02 1.92 3.08 -1.15 -2.37 114.38 115.90 2fk0 h ARG 106 Ca 0.08 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 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 -0.17 0.12 -0.01 1.15 -1.07 0.00 0.00 179.97 179.99 2fk0 h THR 107 N 0.00 1.23 0.00 2.04 2.02 -0.67 -0.84 112.91 116.69 2fk0 h THR 107 Ca -0.00 -0.77 -0.05 0.00 0.77 0.00 0.00 66.41 66.36 2fk0 h THR 107 Cb 0.26 1.75 -0.01 0.00 -1.74 0.00 0.00 68.15 68.41 2fk0 h THR 107 CO 0.02 0.20 -0.23 -0.07 0.37 0.00 0.00 175.52 175.80 2fk0 h LEU 108 N -0.36 0.00 0.00 2.58 3.38 -1.09 -1.48 115.31 118.35 2fk0 h LEU 108 Ca -0.00 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.72 2fk0 h LEU 108 Cb 0.34 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 2fk0 h LEU 108 CO 0.00 0.23 -1.12 0.44 0.09 0.00 0.00 178.44 178.09 2fk0 h ASP 109 N 0.00 0.40 -0.99 -0.43 5.19 -1.43 -2.97 116.42 116.18 2fk0 h ASP 109 Ca -0.00 -0.39 0.03 0.00 -0.62 0.00 0.00 57.03 56.05 2fk0 h ASP 109 Cb 0.58 -0.13 -0.06 0.00 0.18 0.00 0.00 39.33 39.91 2fk0 h ASP 109 CO 0.03 1.26 0.65 0.15 -3.12 0.00 0.00 179.24 178.21 2fk0 h PHE 110 N 0.11 1.22 0.19 4.55 3.57 -0.13 0.58 116.94 127.03 2fk0 h PHE 110 Ca -0.10 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.42 2fk0 h PHE 110 Cb 1.82 -0.41 0.00 0.00 2.79 0.00 0.00 35.95 40.15 2fk0 h PHE 110 CO 0.05 0.71 -0.09 0.45 -2.23 0.00 0.00 178.31 177.21 2fk0 h HIS 111 N 1.26 -0.23 -0.74 0.41 3.86 -1.45 -2.29 115.15 115.97 2fk0 h HIS 111 Ca 0.39 -0.01 0.16 0.00 -1.16 0.00 0.00 60.37 59.76 2fk0 h HIS 111 Cb -0.01 0.08 -0.11 0.00 1.06 0.00 0.00 27.41 28.42 2fk0 h HIS 111 CO -0.00 0.09 0.17 -0.44 0.86 0.00 0.00 177.93 178.61 2fk0 h ASP 112 N -0.57 -0.01 -0.33 2.45 5.19 -1.34 -1.16 116.42 120.65 2fk0 h ASP 112 Ca -0.03 0.15 0.05 0.00 -0.62 0.00 0.00 57.03 56.58 2fk0 h ASP 112 Cb 0.43 0.21 -0.04 0.00 0.18 0.00 0.00 39.33 40.10 2fk0 h ASP 112 CO 0.04 -0.05 0.07 -1.28 -3.12 0.00 0.00 179.24 174.90 2fk0 h SER 113 N 0.26 0.03 -0.60 6.45 0.87 -0.80 -1.80 113.55 117.96 2fk0 h SER 113 Ca 0.42 0.05 -0.07 0.00 -1.23 0.00 0.00 61.79 60.96 2fk0 h SER 113 Cb 0.72 0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.72 2fk0 h SER 113 CO -0.52 0.05 0.11 0.78 -0.53 0.00 0.00 176.83 176.72 2fk0 h ASN 114 N 0.19 0.94 -0.09 6.23 2.35 -0.72 -0.35 115.58 124.14 2fk0 h ASN 114 Ca 0.15 -0.26 0.03 0.00 -0.55 0.00 0.00 56.30 55.68 2fk0 h ASN 114 Cb 0.16 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.25 2fk0 h ASN 114 CO -0.20 0.96 -0.13 0.58 -1.65 0.00 0.00 177.43 176.99 2fk0 h VAL 115 N 0.89 0.65 -0.77 2.81 2.07 -1.02 0.18 116.25 121.06 2fk0 h VAL 115 Ca 0.18 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.69 2fk0 h VAL 115 Cb 0.41 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 2fk0 h VAL 115 CO 0.01 0.00 0.44 0.50 0.02 0.00 0.00 177.57 178.54 2fk0 h LYS 116 N -0.17 1.05 -0.25 1.57 3.64 -1.04 0.14 116.57 121.51 2fk0 h LYS 116 Ca 0.08 -0.10 0.06 0.00 -1.27 0.00 0.00 60.65 59.41 2fk0 h LYS 116 Cb 0.28 -0.22 -0.05 0.00 -0.41 0.00 0.00 32.23 31.83 2fk0 h LYS 116 CO -0.19 0.76 -0.10 -0.91 -2.27 0.00 0.00 179.45 176.73 2fk0 h ASN 117 N 1.07 -0.35 -0.49 4.20 -0.26 -0.52 0.11 115.58 119.34 2fk0 h ASN 117 Ca 0.27 0.09 -0.05 0.00 -0.56 0.00 0.00 56.30 56.06 2fk0 h ASN 117 Cb -0.01 0.20 -0.02 0.00 -1.06 0.00 0.00 38.32 37.44 2fk0 h ASN 117 CO -0.05 -0.13 0.11 0.25 -1.06 0.00 0.00 177.43 176.55 2fk0 h LEU 118 N -0.06 0.75 -0.51 1.61 5.85 -0.13 0.10 115.31 122.92 2fk0 h LEU 118 Ca 0.13 -0.24 0.04 0.00 0.84 0.00 0.00 57.88 58.65 2fk0 h LEU 118 Cb 0.26 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 2fk0 h LEU 118 CO -0.29 0.80 0.27 0.22 -0.34 0.00 0.00 178.44 179.09 2fk0 h TYR 119 N 0.67 0.50 0.00 1.25 3.20 -0.53 -2.58 116.97 119.49 2fk0 h TYR 119 Ca 0.15 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.91 2fk0 h TYR 119 Cb 0.35 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 2fk0 h TYR 119 CO 0.02 0.26 -0.61 -0.44 -1.64 0.00 0.00 178.16 175.75 2fk0 h ASP 120 N 0.53 0.00 -0.20 -2.11 3.32 -0.30 -1.33 116.42 116.33 2fk0 h ASP 120 Ca 0.22 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 2fk0 h ASP 120 Cb 0.11 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 2fk0 h ASP 120 CO -0.14 0.61 0.07 0.11 -1.72 0.00 0.00 179.24 178.16 2fk0 h LYS 121 N 0.00 0.31 0.13 3.56 1.57 -0.63 -2.03 116.57 119.49 2fk0 h LYS 121 Ca -0.01 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2fk0 h LYS 121 Cb 1.23 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2fk0 h LYS 121 CO 0.08 0.40 -0.06 0.28 -0.57 0.00 0.00 179.45 179.58 2fk0 h VAL 122 N 0.16 0.89 -0.51 0.50 2.07 -1.38 -2.50 116.25 115.48 2fk0 h VAL 122 Ca 0.07 -0.07 0.10 0.00 0.82 0.00 0.00 66.70 67.62 2fk0 h VAL 122 Cb 0.22 0.93 -0.09 0.00 -1.52 0.00 0.00 31.29 30.83 2fk0 h VAL 122 CO -0.00 0.02 -0.04 -0.09 0.02 0.00 0.00 177.57 177.47 2fk0 h ARG 123 N -0.21 0.07 -0.05 1.57 2.43 -1.17 -2.28 114.38 114.74 2fk0 h ARG 123 Ca -0.02 -0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 58.99 2fk0 h ARG 123 Cb 0.16 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 2fk0 h ARG 123 CO 0.03 0.05 -0.67 -0.07 -1.51 0.00 0.00 179.97 177.80 2fk0 h LEU 124 N 0.07 0.26 -2.27 3.80 3.38 -1.33 -3.10 115.31 116.12 2fk0 h LEU 124 Ca 0.26 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 58.08 2fk0 h LEU 124 Cb 0.39 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 2fk0 h LEU 124 CO -0.46 0.85 0.05 -0.61 0.09 0.00 0.00 178.44 178.36 2fk0 h GLN 125 N 0.15 0.00 -2.24 1.13 4.15 -0.94 -3.30 115.11 114.07 2fk0 h GLN 125 Ca -0.02 0.00 -0.58 0.00 0.77 0.00 0.00 58.65 58.82 2fk0 h GLN 125 Cb 1.21 0.00 -0.38 0.00 0.21 0.00 0.00 27.48 28.51 2fk0 h GLN 125 CO 0.10 0.00 -1.02 1.47 -1.93 0.00 0.00 178.83 177.45 2fk0 n LEU 126 N -4.08 -0.25 0.00 -2.39 -0.00 -1.17 -4.67 117.00 104.45 2fk0 n LEU 126 Ca -0.02 -4.49 0.00 0.00 -0.00 0.00 0.00 56.01 51.51 2fk0 n LEU 126 Cb 0.14 0.57 0.00 0.00 -0.00 0.00 0.00 43.42 44.14 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 2.34 0.00 -0.78 1.47 3.00 -1.24 -4.03 116.66 117.42 2fk0 n ARG 127 Ca 0.27 0.00 0.07 0.00 -0.01 0.00 0.00 57.85 58.18 2fk0 n ARG 127 Cb 0.50 -0.42 0.36 0.00 0.00 0.00 0.00 32.46 32.90 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 5.20 -0.42 0.55 5.68 -1.26 -4.04 116.55 122.26 2fk0 n ASP 128 Ca 0.00 -2.98 0.10 0.00 -0.50 0.00 0.00 54.79 51.42 2fk0 n ASP 128 Cb 0.00 -0.65 0.41 0.00 -1.14 0.00 0.00 41.12 39.74 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 0.27 1.26 -3.73 -1.12 4.13 -1.26 -4.83 115.26 109.98 2fk0 n ASN 129 Ca 0.26 -1.64 -0.11 0.00 1.68 0.00 0.00 54.58 54.77 2fk0 n ASN 129 Cb 1.12 -0.08 -0.06 0.00 -1.54 0.00 0.00 39.78 39.22 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 -1.84 -0.69 -0.14 5.41 0.00 -1.26 -2.16 121.76 121.08 2fk0 s ALA 130 Ca 0.31 -0.10 -0.08 0.00 0.00 0.00 0.00 51.96 52.09 2fk0 s ALA 130 Cb 0.16 0.45 -0.04 0.00 0.00 0.00 0.00 23.12 23.69 2fk0 s ALA 130 CO 0.25 -0.50 0.13 0.21 0.00 0.00 0.00 175.76 175.85 2fk0 s LYS 131 N -3.13 3.66 -0.71 0.00 2.20 0.51 -4.88 119.74 117.39 2fk0 s LYS 131 Ca -0.01 -0.17 -0.18 0.00 -0.36 0.00 0.00 55.97 55.24 2fk0 s LYS 131 Cb 0.01 -3.24 0.13 0.00 -1.51 0.00 0.00 37.83 33.21 2fk0 s LYS 131 CO -0.07 0.62 0.83 -1.21 -0.36 0.00 0.00 175.35 175.16 2fk0 s GLU 132 N -0.56 3.27 0.21 4.03 2.02 -1.26 -1.22 118.70 125.19 2fk0 s GLU 132 Ca 0.12 -1.57 -0.09 0.00 0.02 0.00 0.00 54.97 53.46 2fk0 s GLU 132 Cb -0.12 -4.44 0.16 0.00 0.10 0.00 0.00 34.13 29.83 2fk0 s GLU 132 CO 0.02 -1.58 1.81 -0.07 0.02 0.00 0.00 175.26 175.47 2fk0 h LEU 133 N 9.83 1.02 0.00 1.80 3.38 -1.75 -3.47 115.31 126.12 2fk0 h LEU 133 Ca -0.12 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2fk0 h LEU 133 Cb 1.06 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2fk0 h LEU 133 CO 1.05 0.85 0.00 0.61 0.09 0.00 0.00 178.44 181.05 2fk0 n GLY 134 N -1.03 0.30 0.63 0.83 0.00 -1.26 -4.92 105.19 99.74 2fk0 n GLY 134 Ca 0.07 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.17 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 1.84 0.00 1.61 4.13 -1.26 -4.76 115.26 116.82 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 -0.19 0.00 0.00 -1.54 0.00 0.00 39.78 38.05 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 1.10 0.51 3.45 7.41 0.00 -1.26 -4.21 105.19 112.20 2fk0 n GLY 136 Ca 0.14 -0.69 -0.29 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.24 2.59 -0.16 0.00 0.40 -1.26 -1.86 117.98 116.44 2fk0 s PHE 138 Ca 0.17 -0.63 -0.05 0.00 -0.60 0.00 0.00 56.93 55.82 2fk0 s PHE 138 Cb -0.10 -1.67 -0.03 0.00 0.51 0.00 0.00 43.02 41.73 2fk0 s PHE 138 CO 0.09 -0.16 0.00 -2.00 0.70 0.00 0.00 175.22 173.85 2fk0 s GLU 139 N -0.10 3.75 0.11 0.44 2.12 -0.35 -4.92 118.70 119.74 2fk0 s GLU 139 Ca -0.04 -0.45 -0.30 0.00 0.36 0.00 0.00 54.97 54.54 2fk0 s GLU 139 Cb -0.14 -3.02 -0.07 0.00 0.26 0.00 0.00 34.13 31.17 2fk0 s GLU 139 CO 0.04 0.28 1.17 -0.06 -0.54 0.00 0.00 175.26 176.15 2fk0 s PHE 140 N 0.30 3.48 0.33 5.30 2.99 -1.26 0.19 117.98 129.30 2fk0 s PHE 140 Ca -0.01 1.40 0.27 0.00 0.00 0.00 0.00 56.93 58.59 2fk0 s PHE 140 Cb -0.13 -3.38 1.31 0.00 0.00 0.00 0.00 43.02 40.81 2fk0 s PHE 140 CO 0.02 -1.09 2.00 1.88 -0.00 0.00 0.00 175.22 178.03 2fk0 h TYR 141 N 6.09 0.00 -0.58 0.36 -1.99 -1.77 -3.44 116.97 115.63 2fk0 h TYR 141 Ca -0.43 0.00 -0.60 0.00 2.00 0.00 0.00 58.73 59.71 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 0.15 -0.34 -3.38 -0.00 0.00 0.00 178.16 175.24 2fk0 s HIS 142 N -4.01 1.71 0.44 4.88 -3.43 -1.26 -4.64 115.29 108.98 2fk0 s HIS 142 Ca -0.02 -0.85 -0.14 0.00 -0.80 0.00 0.00 55.06 53.26 2fk0 s HIS 142 Cb 0.12 -1.87 -0.07 0.00 -1.43 0.00 0.00 32.58 29.32 2fk0 s HIS 142 CO 0.59 -0.35 0.86 0.15 -2.00 0.00 0.00 174.74 174.00 2fk0 s LYS 143 N -4.21 3.89 -0.01 -0.38 1.02 -1.26 -5.10 119.74 113.69 2fk0 s LYS 143 Ca 0.30 0.71 -0.15 0.00 0.02 0.00 0.00 55.97 56.86 2fk0 s LYS 143 Cb -0.01 -2.28 0.02 0.00 -0.52 0.00 0.00 37.83 35.04 2fk0 s LYS 143 CO 0.19 -0.12 0.31 0.00 -0.92 0.00 0.00 175.35 174.81 2fk0 n ASP 145 N 1.21 1.78 0.08 0.00 5.75 -1.26 -3.85 116.55 120.25 2fk0 n ASP 145 Ca -0.21 -0.85 -0.12 0.00 -0.01 0.00 0.00 54.79 53.59 2fk0 n ASP 145 Cb 0.56 0.00 -0.08 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 -0.20 -0.01 -1.12 2.35 -2.00 -3.00 115.58 111.61 2fk0 h ASN 146 Ca 0.00 -0.31 0.00 0.00 -0.55 0.00 0.00 56.30 55.44 2fk0 h ASN 146 Cb 0.00 0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.42 2fk0 h ASN 146 CO 0.00 0.25 0.01 -0.33 -1.65 0.00 0.00 177.43 175.70 2fk0 h GLU 147 N -0.70 0.00 -0.70 0.81 5.08 -2.02 -1.96 114.58 115.09 2fk0 h GLU 147 Ca -0.02 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 2fk0 h GLU 147 Cb 0.50 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 2fk0 h GLU 147 CO 0.04 0.00 0.29 0.00 -1.00 0.00 0.00 179.01 178.34 2fk0 n MET 149 N -4.30 0.71 -0.06 0.00 2.81 -0.74 -3.74 117.12 111.80 2fk0 n MET 149 Ca 0.06 -0.34 -0.11 0.00 -1.81 0.00 0.00 57.70 55.50 2fk0 n MET 149 Cb 0.17 -1.49 -0.05 0.00 -0.71 0.00 0.00 33.22 31.13 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 0.83 0.31 0.00 0.03 5.08 -1.52 -2.27 114.58 117.04 2fk0 h GLU 150 Ca 0.00 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.21 2fk0 h GLU 150 Cb 0.44 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2fk0 h GLU 150 CO 0.00 0.49 -0.27 0.66 -1.00 0.00 0.00 179.01 178.89 2fk0 h SER 151 N 0.09 0.00 -0.17 1.42 4.64 -1.72 0.47 113.55 118.28 2fk0 h SER 151 Ca 0.05 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.37 2fk0 h SER 151 Cb 0.34 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 2fk0 h SER 151 CO 0.01 0.27 0.08 0.58 -0.87 0.00 0.00 176.83 176.90 2fk0 h VAL 152 N 0.00 1.12 0.07 0.95 2.07 -1.62 0.44 116.25 119.29 2fk0 h VAL 152 Ca -0.00 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.16 2fk0 h VAL 152 Cb 0.51 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2fk0 h VAL 152 CO 0.04 0.12 -0.03 0.03 0.02 0.00 0.00 177.57 177.74 2fk0 h ARG 153 N 0.15 -0.09 -0.95 1.57 3.08 -1.10 -3.27 114.38 113.77 2fk0 h ARG 153 Ca 0.06 0.01 0.29 0.00 0.07 0.00 0.00 59.98 60.40 2fk0 h ARG 153 Cb 0.11 0.02 -0.15 0.00 0.08 0.00 0.00 29.97 30.03 2fk0 h ARG 153 CO -0.01 0.24 0.38 -0.91 -1.07 0.00 0.00 179.97 178.60 2fk0 h ASN 154 N -0.43 0.21 0.00 7.04 2.35 0.06 -3.45 115.58 121.36 2fk0 h ASN 154 Ca -0.01 0.20 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 2fk0 h ASN 154 Cb 0.38 0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.97 2fk0 h ASN 154 CO 0.02 -0.18 0.00 0.61 -1.65 0.00 0.00 177.43 176.23 2fk0 n GLY 155 N -1.34 0.97 1.47 2.83 0.00 0.31 -5.01 105.19 104.42 2fk0 n GLY 155 Ca 0.27 -0.35 -0.12 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.25 2.48 -2.42 2.61 -1.04 0.13 -5.03 114.28 108.76 2fk0 n THR 156 Ca 0.00 -3.69 -0.42 0.00 -2.04 0.00 0.00 64.05 57.90 2fk0 n THR 156 Cb 0.05 -0.75 -0.03 0.00 -1.82 0.00 0.00 70.33 67.78 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 -3.45 3.39 -0.40 -1.42 5.04 -1.10 -4.78 117.35 114.62 2fk0 s TYR 157 Ca 0.47 1.28 -0.15 0.00 -2.44 0.00 0.00 57.07 56.22 2fk0 s TYR 157 Cb 0.40 -3.43 0.02 0.00 0.35 0.00 0.00 41.96 39.30 2fk0 s TYR 157 CO -0.00 -1.31 0.30 0.34 -1.34 0.00 0.00 175.55 173.53 2fk0 s ASP 158 N 1.13 6.11 0.02 4.32 3.68 -1.26 -4.97 116.67 125.71 2fk0 s ASP 158 Ca 0.59 -0.84 -0.26 0.00 2.13 0.00 0.00 52.55 54.17 2fk0 s ASP 158 Cb -0.29 -2.16 -0.17 0.00 -1.45 0.00 0.00 42.92 38.85 2fk0 s ASP 158 CO 0.28 -0.43 1.35 0.22 0.13 0.00 0.00 175.17 176.72 2fk0 h TYR 159 N 8.62 -0.30 0.00 -5.34 3.20 -1.95 -3.20 116.97 118.00 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 0.10 0.00 0.00 1.54 0.00 0.00 36.73 39.49 2fk0 h TYR 159 CO 0.56 0.00 0.00 -0.35 -1.64 0.00 0.00 178.16 176.74 2fk0 n PRO 160 N -5.11 0.15 -0.03 1.82 -0.04 -1.26 -2.57 135.00 127.96 2fk0 n PRO 160 Ca -0.09 0.15 -0.10 0.00 -0.04 0.00 0.00 63.50 63.43 2fk0 n PRO 160 Cb 0.24 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.11 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 -0.06 -0.48 0.54 4.20 -1.99 -3.37 115.11 113.94 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 27.85 2fk0 h GLN 161 CO 0.00 0.51 0.00 0.66 -0.67 0.00 0.00 178.83 179.33 2fk0 n TYR 162 N -4.75 1.19 0.24 2.96 4.02 -1.13 -4.59 117.16 115.11 2fk0 n TYR 162 Ca -0.07 -0.67 -0.15 0.00 -0.01 0.00 0.00 57.90 57.00 2fk0 n TYR 162 Cb 0.29 -0.24 -0.08 0.00 -0.02 0.00 0.00 39.34 39.29 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 3.08 -0.51 1.07 7.72 4.64 -1.67 -1.98 113.55 125.90 2fk0 h SER 163 Ca 0.00 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2fk0 h SER 163 Cb 1.35 0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.57 2fk0 h SER 163 CO 0.20 -0.25 0.00 1.05 -0.87 0.00 0.00 176.83 176.96 2fk0 h GLU 164 N -0.75 0.00 0.03 4.77 9.09 -1.86 0.43 114.58 126.29 2fk0 h GLU 164 Ca -0.06 0.00 -0.24 0.00 0.05 0.00 0.00 59.36 59.11 2fk0 h GLU 164 Cb 0.53 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.64 2fk0 h GLU 164 CO 0.10 0.00 -1.01 0.93 0.05 0.00 0.00 179.01 179.08 2fk0 h GLU 165 N 0.00 0.41 0.02 1.06 5.08 -1.85 -2.99 114.58 116.32 2fk0 h GLU 165 Ca 0.00 -0.48 -0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2fk0 h GLU 165 Cb 0.53 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.93 2fk0 h GLU 165 CO 0.00 1.15 -0.01 0.00 -1.00 0.00 0.00 179.01 179.15 2fk0 h ALA 166 N 0.67 -0.02 -0.62 3.43 0.00 -0.61 -2.89 119.26 119.22 2fk0 h ALA 166 Ca -0.10 -0.33 0.12 0.00 0.00 0.00 0.00 54.91 54.60 2fk0 h ALA 166 Cb 1.67 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 19.38 2fk0 h ALA 166 CO 0.18 -0.17 0.14 0.00 0.00 0.00 0.00 179.25 179.39 2fk0 h ARG 167 N -0.71 0.26 -0.12 0.00 3.08 -0.27 0.98 114.38 117.60 2fk0 h ARG 167 Ca -0.00 -0.02 -0.14 0.00 0.07 0.00 0.00 59.98 59.89 2fk0 h ARG 167 Cb 0.66 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.66 2fk0 h ARG 167 CO 0.00 0.17 -0.47 -0.07 -1.07 0.00 0.00 179.97 178.54 2fk0 h LEU 168 N 0.27 0.63 -2.51 3.04 3.38 -1.68 -3.01 115.31 115.42 2fk0 h LEU 168 Ca 0.33 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2fk0 h LEU 168 Cb 0.49 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2fk0 h LEU 168 CO -0.41 1.14 0.00 0.50 0.09 0.00 0.00 178.44 179.76 2fk0 h LYS 169 N 0.15 0.00 0.14 1.13 1.63 -1.01 -2.53 116.57 116.07 2fk0 h LYS 169 Ca -0.02 0.00 -0.24 0.00 -0.85 0.00 0.00 60.65 59.54 2fk0 h LYS 169 Cb 1.10 0.00 0.03 0.00 -0.60 0.00 0.00 32.23 32.76 2fk0 h LYS 169 CO 0.10 0.00 -1.01 -0.09 -3.45 0.00 0.00 179.45 174.99 2fk0 h ARG 170 N 0.00 0.44 0.00 1.90 2.43 0.11 -3.30 114.38 115.96 2fk0 h ARG 170 Ca 0.00 -0.66 -0.08 0.00 -0.81 0.00 0.00 59.98 58.43 2fk0 h ARG 170 Cb 0.10 0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 2fk0 h ARG 170 CO 0.00 1.29 -0.36 0.93 -1.51 0.00 0.00 179.97 180.32 2fk0 h GLU 171 N -0.07 0.00 -0.39 0.20 5.08 -1.35 -2.83 114.58 115.21 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 0.36 -0.06 0.93 -1.00 0.00 0.00 179.01 179.43 2fk0 h GLU 172 N 0.00 0.66 0.00 2.33 3.07 -1.56 -2.63 114.58 116.45 2fk0 h GLU 172 Ca -0.00 -0.18 -0.15 0.00 -0.50 0.00 0.00 59.36 58.53 2fk0 h GLU 172 Cb 0.80 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.62 2fk0 h GLU 172 CO 0.05 0.72 -0.69 0.82 -1.40 0.00 0.00 179.01 178.50 2fk0 h ILE 173 N 0.61 1.22 -2.87 3.13 1.08 -1.61 -3.44 117.51 115.63 2fk0 h ILE 173 Ca 0.12 -2.65 -0.57 0.00 -0.39 0.00 0.00 64.86 61.37 2fk0 h ILE 173 Cb 0.48 2.56 -0.03 0.00 -3.07 0.00 0.00 36.82 36.75 2fk0 h ILE 173 CO 0.02 0.68 1.11 -0.55 -0.69 0.00 0.00 178.15 178.72 2fk0 s SER 174 N -6.57 6.38 0.00 1.72 0.15 -0.99 -5.14 113.70 109.25 2fk0 s SER 174 Ca 0.02 1.44 0.00 0.00 0.70 0.00 0.00 55.95 58.11 2fk0 s SER 174 Cb 0.09 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.87 2fk0 s SER 174 CO 0.77 -1.29 0.00 -1.20 1.20 0.00 0.00 173.24 172.72