#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f2k n SER 2 N 0.00 0.60 -4.22 0.00 2.88 -1.26 -4.92 113.62 106.70 2f2k n SER 2 Ca 0.00 -0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.40 2f2k n SER 2 Cb 0.00 0.94 -0.10 0.00 -0.75 0.00 0.00 64.21 64.30 2f2k n SER 2 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2f2k s ARG 3 N -2.43 0.97 0.08 -1.46 0.52 -1.26 -0.96 118.95 114.41 2f2k s ARG 3 Ca -0.09 -1.34 0.06 0.00 -0.52 0.00 0.00 55.73 53.84 2f2k s ARG 3 Cb 0.05 -0.56 -0.04 0.00 0.52 0.00 0.00 34.95 34.92 2f2k s ARG 3 CO 0.73 0.07 -0.09 -0.51 0.02 0.00 0.00 175.30 175.52 2f2k s LEU 4 N -2.92 3.08 0.03 2.53 1.02 0.80 -4.83 118.68 118.40 2f2k s LEU 4 Ca 0.13 -0.32 -0.24 0.00 0.02 0.00 0.00 54.13 53.72 2f2k s LEU 4 Cb 0.01 -1.85 -0.05 0.00 0.02 0.00 0.00 46.19 44.31 2f2k s LEU 4 CO -0.00 0.20 0.72 -0.22 0.02 0.00 0.00 176.35 177.07 2f2k s LEU 5 N -2.03 4.44 0.19 1.79 1.98 -1.26 0.48 118.68 124.27 2f2k s LEU 5 Ca 0.21 1.37 0.04 0.00 -2.89 0.00 0.00 54.13 52.86 2f2k s LEU 5 Cb -0.11 -3.15 -0.03 0.00 0.66 0.00 0.00 46.19 43.55 2f2k s LEU 5 CO 0.13 0.04 0.26 -0.76 -1.89 0.00 0.00 176.35 174.13 2f2k s LEU 6 N -0.11 4.15 0.00 -0.68 1.43 0.26 -4.93 118.68 118.80 2f2k s LEU 6 Ca 0.36 0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.48 2f2k s LEU 6 Cb -0.20 -2.71 0.00 0.00 0.03 0.00 0.00 46.19 43.31 2f2k s LEU 6 CO 0.21 0.01 0.34 -0.46 0.23 0.00 0.00 176.35 176.68 2f2k n ASN 7 N -0.84 0.16 -0.24 2.29 0.23 -1.26 -1.14 115.26 114.46 2f2k n ASN 7 Ca -0.08 -0.84 0.03 0.00 -0.53 0.00 0.00 54.58 53.16 2f2k n ASN 7 Cb 0.56 -0.08 0.03 0.00 -2.08 0.00 0.00 39.78 38.21 2f2k n ASN 7 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 2f2k n ASN 8 N -0.21 1.58 0.00 0.53 2.04 -1.26 -5.00 115.26 112.95 2f2k n ASN 8 Ca 0.00 -1.32 0.00 0.00 -0.44 0.00 0.00 54.58 52.82 2f2k n ASN 8 Cb 0.04 -0.01 0.00 0.00 -2.53 0.00 0.00 39.78 37.28 2f2k n ASN 8 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2f2k n GLY 9 N 0.29 0.55 3.97 4.83 0.00 -0.29 -5.07 105.19 109.46 2f2k n GLY 9 Ca 0.04 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.85 2f2k n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f2k s ALA 10 N -2.21 3.99 -0.14 4.61 0.00 -1.26 -4.86 121.76 121.89 2f2k s ALA 10 Ca 0.00 -1.26 -0.03 0.00 0.00 0.00 0.00 51.96 50.68 2f2k s ALA 10 Cb 0.00 -1.91 -0.03 0.00 0.00 0.00 0.00 23.12 21.18 2f2k s ALA 10 CO 0.00 -0.21 -0.05 0.15 0.00 0.00 0.00 175.76 175.65 2f2k s LYS 11 N -4.37 3.47 -0.17 0.00 1.02 -1.26 -0.57 119.74 117.86 2f2k s LYS 11 Ca 0.47 -0.54 -0.04 0.00 0.02 0.00 0.00 55.97 55.88 2f2k s LYS 11 Cb -0.10 -2.83 -0.03 0.00 -0.52 0.00 0.00 37.83 34.36 2f2k s LYS 11 CO 0.34 0.33 -0.02 1.41 -0.92 0.00 0.00 175.35 176.49 2f2k s MET 12 N 0.12 3.66 0.14 1.68 -2.45 0.18 -4.83 119.30 117.79 2f2k s MET 12 Ca -0.02 -0.52 -0.31 0.00 -1.25 0.00 0.00 55.69 53.59 2f2k s MET 12 Cb -0.14 -2.98 -0.10 0.00 1.25 0.00 0.00 34.83 32.87 2f2k s MET 12 CO 0.03 0.16 1.70 -2.14 1.05 0.00 0.00 175.02 175.83 2f2k s PRO 13 N 0.58 4.17 0.54 4.11 0.02 -1.26 -0.14 135.00 143.02 2f2k s PRO 13 Ca -0.02 2.48 0.36 0.00 0.02 0.00 0.00 61.00 63.84 2f2k s PRO 13 Cb -0.14 -3.38 1.78 0.00 0.02 0.00 0.00 34.50 32.78 2f2k s PRO 13 CO 0.02 -0.74 2.09 -0.84 -0.33 0.00 0.00 177.00 177.20 2f2k h ILE 14 N 4.37 0.00 -3.27 2.83 3.07 -1.38 -3.41 117.51 119.73 2f2k h ILE 14 Ca -0.44 -0.19 -0.67 0.00 1.55 0.00 0.00 64.86 65.11 2f2k h ILE 14 Cb 1.21 1.09 -0.32 0.00 -0.27 0.00 0.00 36.82 38.53 2f2k h ILE 14 CO 0.94 0.00 -0.85 -0.22 -1.05 0.00 0.00 178.15 176.97 2f2k s LEU 15 N -5.77 2.25 0.26 0.16 2.96 -1.26 -0.13 118.68 117.16 2f2k s LEU 15 Ca -0.02 -0.53 0.03 0.00 -0.22 0.00 0.00 54.13 53.39 2f2k s LEU 15 Cb 0.10 -1.48 -0.06 0.00 0.50 0.00 0.00 46.19 45.26 2f2k s LEU 15 CO 0.42 0.11 0.03 -0.83 -1.32 0.00 0.00 176.35 174.76 2f2k s GLY 16 N 0.65 1.75 -0.26 7.98 0.00 0.01 -4.25 107.32 113.20 2f2k s GLY 16 Ca -0.10 -1.87 -0.10 0.00 0.00 0.00 0.00 44.72 42.64 2f2k s GLY 16 CO 0.02 -1.71 0.16 -2.27 0.00 0.00 0.00 173.10 169.31 2f2k s LEU 17 N -3.37 3.99 0.48 0.66 2.96 0.63 -3.41 118.68 120.62 2f2k s LEU 17 Ca 0.32 0.01 -0.12 0.00 -0.22 0.00 0.00 54.13 54.12 2f2k s LEU 17 Cb 0.07 -2.09 -0.06 0.00 0.50 0.00 0.00 46.19 44.60 2f2k s LEU 17 CO 0.12 -0.00 0.89 -0.83 -1.32 0.00 0.00 176.35 175.20 2f2k s GLY 18 N 1.46 1.92 0.00 7.98 0.00 -0.54 -0.68 107.32 117.45 2f2k s GLY 18 Ca 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 44.72 44.73 2f2k s GLY 18 CO 0.08 0.17 0.74 -1.30 0.00 0.00 0.00 173.10 172.78 2f2k n THR 19 N -1.67 0.50 -2.17 0.90 -2.24 -1.09 -4.26 114.28 104.24 2f2k n THR 19 Ca 0.04 -0.51 -0.42 0.00 -2.27 0.00 0.00 64.05 60.89 2f2k n THR 19 Cb 0.54 0.77 -0.03 0.00 -2.10 0.00 0.00 70.33 69.52 2f2k n THR 19 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2f2k s TRP 20 N -0.50 2.91 0.00 4.78 -0.00 -1.26 -1.99 118.94 122.89 2f2k s TRP 20 Ca 0.00 0.80 0.00 0.00 -0.00 0.00 0.00 56.10 56.90 2f2k s TRP 20 Cb 0.00 -3.70 0.00 0.00 -0.00 0.00 0.00 33.47 29.77 2f2k s TRP 20 CO 0.00 -2.59 0.00 1.63 -0.00 0.00 0.00 176.95 175.99 2f2k n LYS 21 N 5.00 0.00 -2.63 5.86 4.76 -1.26 -4.98 118.16 124.91 2f2k n LYS 21 Ca 0.13 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 55.14 2f2k n LYS 21 Cb 0.43 -2.51 -0.02 0.00 -1.84 0.00 0.00 35.03 31.09 2f2k n LYS 21 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 2f2k s SER 22 N -2.84 6.51 0.39 4.39 0.01 -0.84 -4.97 113.70 116.35 2f2k s SER 22 Ca 0.00 0.21 -0.26 0.00 1.31 0.00 0.00 55.95 57.21 2f2k s SER 22 Cb 0.00 -2.54 -0.11 0.00 0.21 0.00 0.00 66.02 63.58 2f2k s SER 22 CO 0.00 -1.35 1.13 -2.65 0.41 0.00 0.00 173.24 170.78 2f2k n PRO 23 N 8.05 1.64 -0.24 12.44 -0.02 -1.26 -4.68 135.00 150.93 2f2k n PRO 23 Ca 0.09 0.58 0.22 0.00 -2.02 0.00 0.00 63.50 62.37 2f2k n PRO 23 Cb 0.49 -2.16 0.57 0.00 -0.02 0.00 0.00 33.50 32.37 2f2k n PRO 23 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2f2k h PRO 24 N 1.90 0.29 -0.01 0.52 0.11 -1.93 -0.37 132.00 132.52 2f2k h PRO 24 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2f2k h PRO 24 Cb 1.32 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2f2k h PRO 24 CO 0.59 0.19 -0.07 0.41 -0.21 0.00 0.00 178.00 178.91 2f2k n GLY 25 N -1.56 -0.75 0.00 -0.55 0.00 -1.26 -4.18 105.19 96.89 2f2k n GLY 25 Ca 0.20 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2f2k n GLY 25 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2f2k n GLN 26 N -0.72 3.27 0.19 1.61 6.02 -0.41 -4.81 117.38 122.53 2f2k n GLN 26 Ca 0.17 0.00 0.14 0.00 -0.01 0.00 0.00 57.00 57.30 2f2k n GLN 26 Cb 0.26 -0.52 0.39 0.00 1.02 0.00 0.00 30.24 31.40 2f2k n GLN 26 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 2f2k h VAL 27 N 0.00 0.00 -0.02 5.09 3.04 -1.29 -1.36 116.25 121.70 2f2k h VAL 27 Ca 0.00 -0.65 -0.01 0.00 -1.01 0.00 0.00 66.70 65.03 2f2k h VAL 27 Cb 0.00 1.62 -0.00 0.00 -2.01 0.00 0.00 31.29 30.90 2f2k h VAL 27 CO 0.00 0.00 -0.03 0.74 -1.01 0.00 0.00 177.57 177.27 2f2k h THR 28 N 0.00 1.39 -0.86 3.17 2.02 -1.78 -2.12 112.91 114.73 2f2k h THR 28 Ca 0.00 -1.20 -0.01 0.00 0.77 0.00 0.00 66.41 65.97 2f2k h THR 28 Cb 0.73 2.15 -0.04 0.00 -1.74 0.00 0.00 68.15 69.25 2f2k h THR 28 CO 0.00 0.32 0.48 -0.08 0.37 0.00 0.00 175.52 176.61 2f2k h GLU 29 N -0.42 1.19 -0.80 6.66 4.81 -1.88 -1.52 114.58 122.63 2f2k h GLU 29 Ca 0.00 -0.13 0.02 0.00 -0.13 0.00 0.00 59.36 59.12 2f2k h GLU 29 Cb 0.53 -0.24 -0.04 0.00 0.63 0.00 0.00 28.75 29.63 2f2k h GLU 29 CO 0.01 0.86 0.52 0.00 -0.73 0.00 0.00 179.01 179.67 2f2k h ALA 30 N 1.26 1.03 -0.11 2.92 0.00 -1.14 0.00 119.26 123.22 2f2k h ALA 30 Ca 0.30 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 55.01 2f2k h ALA 30 Cb 0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2f2k h ALA 30 CO -0.05 0.39 -0.62 0.28 0.00 0.00 0.00 179.25 179.24 2f2k h VAL 31 N 1.05 1.36 -0.15 0.00 2.07 -1.13 0.18 116.25 119.63 2f2k h VAL 31 Ca 0.30 -1.97 -0.03 0.00 0.82 0.00 0.00 66.70 65.82 2f2k h VAL 31 Cb -0.07 1.96 -0.00 0.00 -1.52 0.00 0.00 31.29 31.66 2f2k h VAL 31 CO -0.08 0.59 -0.03 0.11 0.02 0.00 0.00 177.57 178.18 2f2k h LYS 32 N 0.28 0.29 -0.65 1.57 1.57 -0.74 -1.17 116.57 117.72 2f2k h LYS 32 Ca -0.01 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 2f2k h LYS 32 Cb 1.16 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.42 2f2k h LYS 32 CO 0.11 0.56 0.32 0.28 -0.57 0.00 0.00 179.45 180.15 2f2k h VAL 33 N -0.01 1.22 -0.12 0.50 2.07 -0.95 -1.24 116.25 117.71 2f2k h VAL 33 Ca 0.04 -0.59 0.01 0.00 0.82 0.00 0.00 66.70 66.98 2f2k h VAL 33 Cb 0.45 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 2f2k h VAL 33 CO 0.01 0.25 0.02 0.00 0.02 0.00 0.00 177.57 177.87 2f2k h ALA 34 N 1.15 0.12 -0.79 1.67 0.00 -0.74 0.58 119.26 121.24 2f2k h ALA 34 Ca 0.22 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 2f2k h ALA 34 Cb 0.09 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2f2k h ALA 34 CO -0.03 -0.43 0.35 0.82 0.00 0.00 0.00 179.25 179.96 2f2k h ILE 35 N 0.07 1.25 -0.97 0.00 2.04 -0.98 -0.94 117.51 117.99 2f2k h ILE 35 Ca 0.05 -0.74 0.02 0.00 1.00 0.00 0.00 64.86 65.19 2f2k h ILE 35 Cb 0.04 0.27 -0.05 0.00 -0.74 0.00 0.00 36.82 36.34 2f2k h ILE 35 CO -0.07 0.31 0.64 0.44 0.00 0.00 0.00 178.15 179.47 2f2k h ASP 36 N 1.13 1.10 0.31 1.72 3.45 -0.77 -1.76 116.42 121.59 2f2k h ASP 36 Ca 0.27 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.70 2f2k h ASP 36 Cb 0.15 -0.27 0.00 0.00 -0.56 0.00 0.00 39.33 38.66 2f2k h ASP 36 CO -0.03 0.78 -0.10 1.33 -1.57 0.00 0.00 179.24 179.65 2f2k n VAL 37 N -4.40 0.00 0.00 -1.35 0.24 0.15 -4.93 118.33 108.04 2f2k n VAL 37 Ca 0.12 -0.07 0.00 0.00 -2.04 0.00 0.00 64.34 62.35 2f2k n VAL 37 Cb 0.04 -0.07 0.00 0.00 -1.47 0.00 0.00 33.84 32.34 2f2k n VAL 37 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2f2k n GLY 38 N 1.25 1.47 3.77 7.63 0.00 -0.53 -5.06 105.19 113.73 2f2k n GLY 38 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2f2k n GLY 38 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2f2k s TYR 39 N -1.46 2.60 -0.03 1.61 1.51 -0.47 -4.89 117.35 116.22 2f2k s TYR 39 Ca 0.00 1.22 0.05 0.00 -1.01 0.00 0.00 57.07 57.33 2f2k s TYR 39 Cb 0.00 -3.95 0.07 0.00 -0.11 0.00 0.00 41.96 37.97 2f2k s TYR 39 CO 0.00 -2.84 0.92 0.54 -1.11 0.00 0.00 175.55 173.06 2f2k n ARG 40 N 0.30 0.75 -3.70 -0.62 5.12 -1.26 -4.32 116.66 112.93 2f2k n ARG 40 Ca 0.02 -1.35 -0.18 0.00 -1.93 0.00 0.00 57.85 54.41 2f2k n ARG 40 Cb 0.40 -0.82 -0.17 0.00 -1.16 0.00 0.00 32.46 30.71 2f2k n ARG 40 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 2f2k s HIS 41 N -0.85 0.01 -0.08 -1.55 2.46 -1.26 -0.12 115.29 113.91 2f2k s HIS 41 Ca 0.08 0.28 0.04 0.00 0.47 0.00 0.00 55.06 55.93 2f2k s HIS 41 Cb 0.07 -0.37 -0.00 0.00 -0.13 0.00 0.00 32.58 32.14 2f2k s HIS 41 CO 0.01 -0.17 -0.21 0.42 -2.47 0.00 0.00 174.74 172.31 2f2k s ILE 42 N 1.87 1.81 -0.23 0.89 -1.09 -0.86 -0.27 121.20 123.32 2f2k s ILE 42 Ca 0.01 -0.90 -0.10 0.00 -2.23 0.00 0.00 60.65 57.43 2f2k s ILE 42 Cb -0.12 -1.57 -0.05 0.00 -1.58 0.00 0.00 42.46 39.14 2f2k s ILE 42 CO -0.03 0.51 0.15 -0.62 -1.23 0.00 0.00 174.94 173.71 2f2k s ASP 43 N 0.23 6.02 0.28 3.58 2.15 0.14 -1.99 116.67 127.07 2f2k s ASP 43 Ca -0.12 0.09 0.02 0.00 0.43 0.00 0.00 52.55 52.97 2f2k s ASP 43 Cb -0.16 -2.08 -0.06 0.00 -0.30 0.00 0.00 42.92 40.33 2f2k s ASP 43 CO 0.06 0.07 0.08 0.00 -0.17 0.00 0.00 175.17 175.21 2f2k s ALA 45 N -3.59 -1.80 0.36 0.00 0.00 -1.26 -3.51 121.76 111.95 2f2k s ALA 45 Ca 0.37 1.97 0.08 0.00 0.00 0.00 0.00 51.96 54.38 2f2k s ALA 45 Cb 0.08 -1.13 0.79 0.00 0.00 0.00 0.00 23.12 22.86 2f2k s ALA 45 CO 0.14 -0.33 1.90 1.25 0.00 0.00 0.00 175.76 178.71 2f2k h HIS 46 N 4.80 0.81 0.00 0.00 -0.00 -1.98 -1.51 115.15 117.27 2f2k h HIS 46 Ca -0.29 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.10 2f2k h HIS 46 Cb 1.16 -0.26 0.00 0.00 -0.00 0.00 0.00 27.41 28.31 2f2k h HIS 46 CO 0.38 0.34 0.00 -0.24 -0.00 0.00 0.00 177.93 178.41 2f2k h VAL 47 N 0.72 0.00 0.00 5.26 3.04 -1.95 -2.24 116.25 121.09 2f2k h VAL 47 Ca 0.41 -0.22 0.00 0.00 -1.01 0.00 0.00 66.70 65.88 2f2k h VAL 47 Cb 0.58 0.94 0.00 0.00 -2.01 0.00 0.00 31.29 30.80 2f2k h VAL 47 CO -0.17 0.00 0.00 -1.22 -1.01 0.00 0.00 177.57 175.17 2f2k n TYR 48 N -2.30 0.00 -2.34 3.17 0.53 -0.57 -4.90 117.16 110.75 2f2k n TYR 48 Ca 0.02 0.00 -0.14 0.00 -1.02 0.00 0.00 57.90 56.76 2f2k n TYR 48 Cb 0.21 -0.41 -0.01 0.00 -1.03 0.00 0.00 39.34 38.10 2f2k n TYR 48 CO 0.00 0.00 0.00 1.04 -1.02 0.00 0.00 176.86 176.88 2f2k n GLN 49 N -1.41 -2.06 -0.27 -0.72 6.02 -0.84 -4.82 117.38 113.27 2f2k n GLN 49 Ca 0.10 0.68 0.02 0.00 -0.01 0.00 0.00 57.00 57.78 2f2k n GLN 49 Cb 0.28 -5.26 0.03 0.00 1.02 0.00 0.00 30.24 26.31 2f2k n GLN 49 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 2f2k n ASN 50 N -1.72 0.58 -0.24 1.08 0.23 -1.26 -4.86 115.26 109.07 2f2k n ASN 50 Ca -0.16 -1.97 -0.06 0.00 -0.53 0.00 0.00 54.58 51.85 2f2k n ASN 50 Cb 0.61 -0.18 0.08 0.00 -2.08 0.00 0.00 39.78 38.21 2f2k n ASN 50 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2f2k h GLU 51 N 0.00 1.10 -0.16 -3.83 5.08 -1.88 -1.69 114.58 113.20 2f2k h GLU 51 Ca 0.00 -0.24 0.04 0.00 -1.00 0.00 0.00 59.36 58.16 2f2k h GLU 51 Cb 1.17 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 30.22 2f2k h GLU 51 CO 0.00 0.95 -0.11 -0.97 -1.00 0.00 0.00 179.01 177.88 2f2k h ASN 52 N 1.06 -0.37 -0.30 1.42 -1.24 -1.89 0.22 115.58 114.47 2f2k h ASN 52 Ca 0.23 0.08 -0.05 0.00 0.71 0.00 0.00 56.30 57.27 2f2k h ASN 52 Cb 0.32 0.19 -0.02 0.00 0.73 0.00 0.00 38.32 39.55 2f2k h ASN 52 CO -0.00 -0.15 0.05 -0.33 -1.29 0.00 0.00 177.43 175.71 2f2k h GLU 53 N -0.12 0.60 -0.19 6.67 3.07 -1.80 -0.97 114.58 121.84 2f2k h GLU 53 Ca 0.10 -0.12 -0.09 0.00 -0.50 0.00 0.00 59.36 58.75 2f2k h GLU 53 Cb 0.26 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.07 2f2k h GLU 53 CO -0.24 0.58 -0.28 0.28 -1.40 0.00 0.00 179.01 177.96 2f2k h VAL 54 N 0.58 1.26 -0.39 3.13 2.07 -0.62 -2.82 116.25 119.46 2f2k h VAL 54 Ca 0.13 -1.26 -0.03 0.00 0.82 0.00 0.00 66.70 66.35 2f2k h VAL 54 Cb 0.29 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 2f2k h VAL 54 CO 0.00 0.39 0.12 1.23 0.02 0.00 0.00 177.57 179.33 2f2k h GLY 55 N 1.03 0.66 0.24 2.17 0.00 0.26 -2.13 103.07 105.30 2f2k h GLY 55 Ca 0.05 -0.40 0.10 0.00 0.00 0.00 0.00 47.33 47.08 2f2k h GLY 55 CO 0.05 0.37 0.12 -2.08 0.00 0.00 0.00 176.54 174.99 2f2k h VAL 56 N 0.49 0.67 -0.59 4.60 2.07 -0.96 0.13 116.25 122.65 2f2k h VAL 56 Ca 0.13 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 2f2k h VAL 56 Cb 0.27 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 2f2k h VAL 56 CO -0.00 0.05 0.34 0.00 0.02 0.00 0.00 177.57 177.97 2f2k h ALA 57 N 1.45 0.76 -0.14 1.67 0.00 -1.31 -0.19 119.26 121.50 2f2k h ALA 57 Ca 0.29 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2f2k h ALA 57 Cb 0.42 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2f2k h ALA 57 CO -0.38 0.26 0.04 0.82 0.00 0.00 0.00 179.25 179.99 2f2k h ILE 58 N 0.80 1.19 -0.64 0.00 2.04 -0.94 -1.62 117.51 118.35 2f2k h ILE 58 Ca 0.21 -0.61 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 2f2k h ILE 58 Cb 0.02 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 2f2k h ILE 58 CO -0.04 0.18 0.37 -0.61 0.00 0.00 0.00 178.15 178.06 2f2k h GLN 59 N 0.03 0.89 -0.74 2.37 5.75 -0.69 -1.04 115.11 121.67 2f2k h GLN 59 Ca 0.04 -0.09 -0.02 0.00 -0.15 0.00 0.00 58.65 58.44 2f2k h GLN 59 Cb 0.25 -0.18 -0.04 0.00 1.07 0.00 0.00 27.48 28.58 2f2k h GLN 59 CO -0.00 0.65 0.40 0.93 -2.65 0.00 0.00 178.83 178.16 2f2k h GLU 60 N 0.88 1.04 -0.09 1.69 5.08 -0.93 0.14 114.58 122.39 2f2k h GLU 60 Ca 0.23 -0.12 -0.11 0.00 -1.00 0.00 0.00 59.36 58.36 2f2k h GLU 60 Cb 0.01 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 2f2k h GLU 60 CO -0.04 0.78 -0.43 0.87 -1.00 0.00 0.00 179.01 179.19 2f2k h LYS 61 N 1.03 0.21 -0.07 2.33 1.79 -0.88 0.11 116.57 121.09 2f2k h LYS 61 Ca 0.26 -0.10 -0.02 0.00 -2.18 0.00 0.00 60.65 58.61 2f2k h LYS 61 Cb 0.04 -0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.69 2f2k h LYS 61 CO -0.04 0.61 -0.04 -0.07 -1.08 0.00 0.00 179.45 178.82 2f2k h LEU 62 N 0.18 0.16 -0.82 2.94 3.38 -0.85 -1.43 115.31 118.86 2f2k h LEU 62 Ca 0.01 -0.44 0.03 0.00 0.09 0.00 0.00 57.88 57.57 2f2k h LEU 62 Cb 0.84 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.50 2f2k h LEU 62 CO 0.07 0.57 0.53 -0.09 0.09 0.00 0.00 178.44 179.60 2f2k h ARG 63 N -0.25 1.00 0.00 1.13 1.12 -0.50 0.01 114.38 116.88 2f2k h ARG 63 Ca 0.01 -0.06 0.00 0.00 -1.11 0.00 0.00 59.98 58.82 2f2k h ARG 63 Cb 0.51 -0.22 0.00 0.00 -0.01 0.00 0.00 29.97 30.25 2f2k h ARG 63 CO 0.01 0.66 0.00 0.39 -3.11 0.00 0.00 179.97 177.92 2f2k n GLU 64 N -4.57 0.13 -3.45 0.20 1.02 0.36 -4.87 120.64 109.45 2f2k n GLU 64 Ca 0.10 0.15 -0.23 0.00 -0.02 0.00 0.00 57.16 57.16 2f2k n GLU 64 Cb 0.09 -1.50 0.07 0.00 -0.02 0.00 0.00 31.44 30.07 2f2k n GLU 64 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2f2k n GLN 65 N -1.39 -7.14 0.08 3.49 6.02 -0.01 -4.90 117.38 113.53 2f2k n GLN 65 Ca 0.06 0.81 -0.10 0.00 -0.01 0.00 0.00 57.00 57.76 2f2k n GLN 65 Cb 0.18 -5.72 -0.10 0.00 1.02 0.00 0.00 30.24 25.62 2f2k n GLN 65 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2f2k h VAL 66 N -2.38 1.59 -3.39 5.09 2.07 -1.49 -3.47 116.25 114.28 2f2k h VAL 66 Ca -0.54 -3.10 -0.04 0.00 0.82 0.00 0.00 66.70 63.84 2f2k h VAL 66 Cb 1.35 2.79 -0.12 0.00 -1.52 0.00 0.00 31.29 33.79 2f2k h VAL 66 CO 0.54 0.90 -0.05 0.68 0.02 0.00 0.00 177.57 179.66 2f2k s VAL 67 N -2.82 0.05 0.19 2.57 -7.23 -1.23 -5.06 120.40 106.87 2f2k s VAL 67 Ca -0.02 -0.70 0.05 0.00 -1.81 0.00 0.00 61.98 59.51 2f2k s VAL 67 Cb 0.09 -1.36 -0.04 0.00 0.56 0.00 0.00 36.38 35.63 2f2k s VAL 67 CO 0.84 -0.23 0.15 -0.54 -0.31 0.00 0.00 175.10 175.01 2f2k s LYS 68 N -3.84 2.92 0.21 4.82 1.02 -1.26 -4.43 119.74 119.18 2f2k s LYS 68 Ca 0.06 -0.91 -0.09 0.00 0.02 0.00 0.00 55.97 55.06 2f2k s LYS 68 Cb 0.01 -2.63 0.28 0.00 -0.52 0.00 0.00 37.83 34.97 2f2k s LYS 68 CO -0.08 0.46 1.77 -0.09 -0.92 0.00 0.00 175.35 176.50 2f2k h ARG 69 N 2.18 0.52 0.00 1.68 9.65 -1.96 -0.68 114.38 125.77 2f2k h ARG 69 Ca -0.48 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.37 2f2k h ARG 69 Cb 1.21 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 29.67 2f2k h ARG 69 CO 0.63 0.35 0.07 0.93 2.80 0.00 0.00 179.97 184.74 2f2k h GLU 70 N 0.54 0.00 0.00 0.20 3.07 -2.04 -1.07 114.58 115.28 2f2k h GLU 70 Ca 0.31 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.17 2f2k h GLU 70 Cb 0.32 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 2f2k h GLU 70 CO -0.26 0.00 -0.65 0.39 -1.40 0.00 0.00 179.01 177.10 2f2k n GLU 71 N -2.83 0.17 -3.71 2.33 1.02 -0.27 -4.88 120.64 112.47 2f2k n GLU 71 Ca -0.02 0.04 -0.28 0.00 -0.02 0.00 0.00 57.16 56.87 2f2k n GLU 71 Cb 0.12 -1.59 -0.03 0.00 -0.02 0.00 0.00 31.44 29.92 2f2k n GLU 71 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2f2k s LEU 72 N -3.68 4.24 -0.32 -4.62 1.43 -0.41 -4.84 118.68 110.48 2f2k s LEU 72 Ca 0.08 0.41 -0.01 0.00 -1.03 0.00 0.00 54.13 53.58 2f2k s LEU 72 Cb 0.15 -3.17 0.10 0.00 0.03 0.00 0.00 46.19 43.31 2f2k s LEU 72 CO 0.73 -0.02 0.11 0.12 0.23 0.00 0.00 176.35 177.52 2f2k s PHE 73 N -1.82 1.60 -0.17 0.29 5.36 0.83 -4.96 117.98 119.12 2f2k s PHE 73 Ca 0.38 -1.71 -0.07 0.00 -0.96 0.00 0.00 56.93 54.57 2f2k s PHE 73 Cb -0.11 -1.65 -0.04 0.00 -0.34 0.00 0.00 43.02 40.88 2f2k s PHE 73 CO 0.28 -0.87 0.07 0.42 -1.46 0.00 0.00 175.22 173.66 2f2k s ILE 74 N 1.57 4.83 -0.07 3.12 -1.09 -1.26 -2.02 121.20 126.28 2f2k s ILE 74 Ca 0.10 -0.03 0.05 0.00 -2.23 0.00 0.00 60.65 58.55 2f2k s ILE 74 Cb -0.18 -3.15 -0.01 0.00 -1.58 0.00 0.00 42.46 37.54 2f2k s ILE 74 CO -0.24 0.49 -0.24 -0.69 -1.23 0.00 0.00 174.94 173.03 2f2k s VAL 75 N 0.08 2.02 0.39 2.92 1.01 -0.84 -0.87 120.40 125.11 2f2k s VAL 75 Ca 0.05 -1.03 0.06 0.00 0.00 0.00 0.00 61.98 61.06 2f2k s VAL 75 Cb -0.12 -1.72 -0.02 0.00 0.00 0.00 0.00 36.38 34.51 2f2k s VAL 75 CO 0.01 0.56 0.20 -0.55 0.00 0.00 0.00 175.10 175.32 2f2k s SER 76 N 0.01 2.41 0.01 3.32 0.15 -0.93 -0.58 113.70 118.09 2f2k s SER 76 Ca -0.09 -1.75 0.00 0.00 0.70 0.00 0.00 55.95 54.82 2f2k s SER 76 Cb -0.15 0.59 -0.01 0.00 -1.71 0.00 0.00 66.02 64.74 2f2k s SER 76 CO 0.05 -1.02 -0.02 -0.54 1.20 0.00 0.00 173.24 172.91 2f2k s LYS 77 N -3.56 0.19 -0.30 5.44 1.02 -1.23 -1.41 119.74 119.90 2f2k s LYS 77 Ca 0.30 -0.29 -0.26 0.00 0.02 0.00 0.00 55.97 55.73 2f2k s LYS 77 Cb 0.02 -0.02 0.01 0.00 -0.52 0.00 0.00 37.83 37.31 2f2k s LYS 77 CO 0.21 -0.00 0.93 -1.17 -0.92 0.00 0.00 175.35 174.40 2f2k s LEU 78 N -0.65 4.03 0.61 3.17 2.96 0.16 -4.04 118.68 124.92 2f2k s LEU 78 Ca -0.06 0.93 -0.15 0.00 -0.22 0.00 0.00 54.13 54.63 2f2k s LEU 78 Cb -0.05 -3.32 -0.03 0.00 0.50 0.00 0.00 46.19 43.29 2f2k s LEU 78 CO -0.00 -0.72 1.06 0.86 -1.32 0.00 0.00 176.35 176.23 2f2k s TRP 79 N 3.25 2.98 0.50 5.38 -0.11 -1.26 -2.11 118.94 127.57 2f2k s TRP 79 Ca 0.39 1.50 0.29 0.00 1.22 0.00 0.00 56.10 59.50 2f2k s TRP 79 Cb -0.14 -3.00 1.39 0.00 -1.50 0.00 0.00 33.47 30.22 2f2k s TRP 79 CO 0.12 -1.16 1.86 0.00 -4.62 0.00 0.00 176.95 173.15 2f2k n THR 81 N -4.33 0.00 -1.26 0.00 -2.24 -1.26 -1.25 114.28 103.93 2f2k n THR 81 Ca 0.21 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 62.07 2f2k n THR 81 Cb 0.96 -0.20 0.12 0.00 -2.10 0.00 0.00 70.33 69.11 2f2k n THR 81 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2f2k n TYR 82 N -0.70 0.00 0.25 4.78 4.01 -0.39 -4.17 117.16 120.94 2f2k n TYR 82 Ca 0.09 -0.88 0.11 0.00 -0.16 0.00 0.00 57.90 57.06 2f2k n TYR 82 Cb 0.04 -0.14 0.63 0.00 -0.31 0.00 0.00 39.34 39.56 2f2k n TYR 82 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2f2k h HIS 83 N 0.08 0.00 -3.27 -0.72 3.86 -1.69 -3.28 115.15 110.13 2f2k h HIS 83 Ca -0.00 0.00 -0.54 0.00 -1.16 0.00 0.00 60.37 58.67 2f2k h HIS 83 Cb 1.07 0.00 0.09 0.00 1.06 0.00 0.00 27.41 29.63 2f2k h HIS 83 CO 0.07 0.17 0.87 0.39 0.86 0.00 0.00 177.93 180.28 2f2k n GLU 84 N -3.69 2.68 -0.32 2.45 1.02 -1.26 -4.51 120.64 117.01 2f2k n GLU 84 Ca -0.02 0.95 0.12 0.00 -0.02 0.00 0.00 57.16 58.20 2f2k n GLU 84 Cb 0.29 -2.73 0.30 0.00 -0.02 0.00 0.00 31.44 29.28 2f2k n GLU 84 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2f2k h LYS 85 N 4.73 0.54 0.00 3.49 1.57 -1.90 0.80 116.57 125.80 2f2k h LYS 85 Ca -0.47 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2f2k h LYS 85 Cb 1.23 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.41 2f2k h LYS 85 CO 0.79 0.36 0.00 0.41 -0.57 0.00 0.00 179.45 180.44 2f2k n GLY 86 N -1.33 -0.89 0.00 3.86 0.00 -1.26 -3.31 105.19 102.26 2f2k n GLY 86 Ca 0.22 -0.12 0.07 0.00 0.00 0.00 0.00 46.02 46.19 2f2k n GLY 86 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2f2k n LEU 87 N -1.18 0.41 0.04 0.99 4.77 0.28 -4.70 117.00 117.60 2f2k n LEU 87 Ca 0.13 -0.30 -0.13 0.00 -0.03 0.00 0.00 56.01 55.68 2f2k n LEU 87 Cb 0.14 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.15 2f2k n LEU 87 CO 0.15 0.10 0.78 0.58 -1.33 0.00 0.00 177.39 177.67 2f2k h VAL 88 N 0.00 1.08 -0.29 4.08 2.07 -1.50 -2.35 116.25 119.35 2f2k h VAL 88 Ca 0.00 -0.38 0.03 0.00 0.82 0.00 0.00 66.70 67.18 2f2k h VAL 88 Cb 0.48 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 2f2k h VAL 88 CO 0.00 0.10 0.10 0.50 0.02 0.00 0.00 177.57 178.28 2f2k h LYS 89 N -0.21 0.22 -0.97 1.57 3.64 -1.84 -0.01 116.57 118.97 2f2k h LYS 89 Ca -0.00 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.44 2f2k h LYS 89 Cb 0.19 -0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 31.90 2f2k h LYS 89 CO 0.01 0.14 0.62 0.78 -2.27 0.00 0.00 179.45 178.74 2f2k h GLY 90 N 0.22 1.47 0.99 5.01 0.00 -1.83 0.40 103.07 109.34 2f2k h GLY 90 Ca 0.13 -0.44 -0.11 0.00 0.00 0.00 0.00 47.33 46.91 2f2k h GLY 90 CO -0.14 0.28 -0.19 0.00 0.00 0.00 0.00 176.54 176.50 2f2k h ALA 91 N 1.50 0.52 -0.58 3.60 0.00 -0.85 -0.57 119.26 122.87 2f2k h ALA 91 Ca 0.43 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2f2k h ALA 91 Cb 0.26 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2f2k h ALA 91 CO -0.18 0.46 0.28 0.00 0.00 0.00 0.00 179.25 179.81 2f2k h GLN 93 N 0.79 0.04 -0.43 0.00 4.20 0.08 -0.87 115.11 118.93 2f2k h GLN 93 Ca 0.20 -0.02 -0.12 0.00 0.06 0.00 0.00 58.65 58.78 2f2k h GLN 93 Cb 0.11 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 2f2k h GLN 93 CO -0.03 0.42 -0.19 -0.22 -0.67 0.00 0.00 178.83 178.15 2f2k h LYS 94 N 0.03 0.88 -0.55 1.46 1.63 -0.84 -1.05 116.57 118.14 2f2k h LYS 94 Ca 0.00 -0.38 -0.09 0.00 -0.85 0.00 0.00 60.65 59.33 2f2k h LYS 94 Cb 0.71 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.29 2f2k h LYS 94 CO 0.05 1.02 -0.02 1.15 -3.45 0.00 0.00 179.45 178.21 2f2k h THR 95 N 0.70 1.26 -0.27 1.00 2.02 -1.11 -0.33 112.91 116.18 2f2k h THR 95 Ca 0.10 -1.13 -0.08 0.00 0.77 0.00 0.00 66.41 66.07 2f2k h THR 95 Cb 0.75 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 2f2k h THR 95 CO 0.06 0.40 -0.17 -0.07 0.37 0.00 0.00 175.52 176.11 2f2k h LEU 96 N 0.88 0.47 -0.16 2.58 3.38 -0.84 0.11 115.31 121.72 2f2k h LEU 96 Ca 0.16 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 2f2k h LEU 96 Cb 0.54 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2f2k h LEU 96 CO 0.03 0.66 -0.25 -1.28 0.09 0.00 0.00 178.44 177.69 2f2k h SER 97 N 0.43 0.50 -0.75 -0.43 0.87 -0.77 0.20 113.55 113.60 2f2k h SER 97 Ca 0.07 -0.53 -0.03 0.00 -1.23 0.00 0.00 61.79 60.07 2f2k h SER 97 Cb 0.55 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.34 2f2k h SER 97 CO 0.04 0.93 0.33 0.44 -0.53 0.00 0.00 176.83 178.04 2f2k h ASP 98 N 0.09 1.00 1.09 6.23 3.32 -0.87 -2.45 116.42 124.83 2f2k h ASP 98 Ca 0.01 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.91 2f2k h ASP 98 Cb 0.82 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.12 2f2k h ASP 98 CO 0.06 0.87 -0.04 0.18 -1.72 0.00 0.00 179.24 178.59 2f2k n LEU 99 N -4.37 0.25 -3.52 1.55 4.77 0.01 -3.79 117.00 111.90 2f2k n LEU 99 Ca 0.06 0.49 -0.23 0.00 -0.03 0.00 0.00 56.01 56.30 2f2k n LEU 99 Cb 0.15 -0.43 0.08 0.00 -2.33 0.00 0.00 43.42 40.89 2f2k n LEU 99 CO 0.40 -0.04 0.24 0.29 -1.33 0.00 0.00 177.39 176.94 2f2k n LYS 100 N -1.71 -7.78 -4.29 3.23 5.02 0.59 -4.50 118.16 108.72 2f2k n LYS 100 Ca 0.06 0.81 -0.23 0.00 -2.02 0.00 0.00 58.31 56.93 2f2k n LYS 100 Cb 0.37 -5.81 -0.08 0.00 -0.02 0.00 0.00 35.03 29.49 2f2k n LYS 100 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2f2k s LEU 101 N -7.14 3.12 0.00 -0.35 1.43 -0.60 -4.94 118.68 110.19 2f2k s LEU 101 Ca 0.56 -0.75 0.22 0.00 -1.03 0.00 0.00 54.13 53.13 2f2k s LEU 101 Cb -0.24 -1.61 -0.26 0.00 0.03 0.00 0.00 46.19 44.10 2f2k s LEU 101 CO 0.71 -0.07 0.63 0.47 0.23 0.00 0.00 176.35 178.33 2f2k n ASP 102 N -0.91 0.27 -3.57 2.29 10.43 -1.26 -4.60 116.55 119.19 2f2k n ASP 102 Ca -0.06 -0.13 -0.12 0.00 2.57 0.00 0.00 54.79 57.05 2f2k n ASP 102 Cb 0.60 1.63 -0.04 0.00 1.84 0.00 0.00 41.12 45.14 2f2k n ASP 102 CO 0.00 0.00 0.00 -0.72 -1.07 0.00 0.00 177.20 175.41 2f2k s TYR 103 N -3.41 -0.35 0.04 1.24 1.13 -1.26 -4.77 117.35 109.97 2f2k s TYR 103 Ca -0.04 0.20 0.03 0.00 -1.41 0.00 0.00 57.07 55.84 2f2k s TYR 103 Cb 0.14 0.35 -0.04 0.00 -1.10 0.00 0.00 41.96 41.31 2f2k s TYR 103 CO 0.89 -0.71 0.01 -0.51 -2.51 0.00 0.00 175.55 172.72 2f2k s LEU 104 N -2.46 3.53 0.25 -3.49 1.43 -0.60 -4.98 118.68 112.37 2f2k s LEU 104 Ca -0.01 -0.06 0.13 0.00 -1.03 0.00 0.00 54.13 53.17 2f2k s LEU 104 Cb 0.00 -2.13 0.12 0.00 0.03 0.00 0.00 46.19 44.21 2f2k s LEU 104 CO -0.08 0.23 1.46 0.44 0.23 0.00 0.00 176.35 178.63 2f2k h ASP 105 N 3.93 0.00 -3.49 2.29 5.19 -1.35 -0.47 116.42 122.52 2f2k h ASP 105 Ca -0.48 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 55.85 2f2k h ASP 105 Cb 1.17 0.00 -0.24 0.00 0.18 0.00 0.00 39.33 40.44 2f2k h ASP 105 CO 0.59 0.62 -0.13 -0.22 -3.12 0.00 0.00 179.24 176.98 2f2k s LEU 106 N -6.70 -0.27 -0.09 1.55 2.96 -1.04 -2.52 118.68 112.57 2f2k s LEU 106 Ca 0.02 1.12 0.02 0.00 -0.22 0.00 0.00 54.13 55.06 2f2k s LEU 106 Cb 0.09 1.80 0.02 0.00 0.50 0.00 0.00 46.19 48.60 2f2k s LEU 106 CO 0.76 -0.20 -0.13 -0.47 -1.32 0.00 0.00 176.35 174.99 2f2k s TYR 107 N 0.96 1.71 0.10 5.38 5.04 -0.93 -2.18 117.35 127.43 2f2k s TYR 107 Ca -0.05 -0.76 0.08 0.00 -2.44 0.00 0.00 57.07 53.89 2f2k s TYR 107 Cb -0.06 -1.27 -0.04 0.00 0.35 0.00 0.00 41.96 40.95 2f2k s TYR 107 CO -0.08 -0.41 -0.14 -0.51 -1.34 0.00 0.00 175.55 173.06 2f2k s LEU 108 N 1.00 2.88 -0.29 6.97 1.43 -0.50 -1.34 118.68 128.82 2f2k s LEU 108 Ca -0.07 -0.45 -0.29 0.00 -1.03 0.00 0.00 54.13 52.28 2f2k s LEU 108 Cb -0.15 -1.69 0.01 0.00 0.03 0.00 0.00 46.19 44.39 2f2k s LEU 108 CO -0.01 0.19 1.15 -0.63 0.23 0.00 0.00 176.35 177.28 2f2k s ILE 109 N -1.16 4.40 0.16 -0.59 1.01 -0.80 0.37 121.20 124.60 2f2k s ILE 109 Ca 0.19 1.63 -0.15 0.00 0.00 0.00 0.00 60.65 62.32 2f2k s ILE 109 Cb -0.11 -4.30 0.04 0.00 0.01 0.00 0.00 42.46 38.10 2f2k s ILE 109 CO 0.11 -0.42 1.82 -0.74 0.00 0.00 0.00 174.94 175.72 2f2k h HIS 110 N 8.35 0.57 -3.92 3.97 2.76 -1.71 -0.75 115.15 124.43 2f2k h HIS 110 Ca -0.22 0.01 -0.18 0.00 -2.20 0.00 0.00 60.37 57.78 2f2k h HIS 110 Cb 1.07 -0.19 -0.22 0.00 1.55 0.00 0.00 27.41 29.62 2f2k h HIS 110 CO 0.84 0.36 -0.69 -1.58 -1.30 0.00 0.00 177.93 175.55 2f2k s TRP 111 N -6.16 0.21 -0.25 5.26 0.52 -1.25 -4.32 118.94 112.95 2f2k s TRP 111 Ca -0.13 -0.42 0.24 0.00 0.02 0.00 0.00 56.10 55.81 2f2k s TRP 111 Cb 0.12 -0.15 1.18 0.00 -1.15 0.00 0.00 33.47 33.46 2f2k s TRP 111 CO 0.73 -0.16 1.73 -1.00 0.02 0.00 0.00 176.95 178.27 2f2k h PRO 112 N 4.89 0.00 -5.65 4.98 0.13 -1.80 -3.43 132.00 131.12 2f2k h PRO 112 Ca -0.31 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.22 2f2k h PRO 112 Cb 1.21 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.24 2f2k h PRO 112 CO 0.43 0.00 0.32 0.95 -0.23 0.00 0.00 178.00 179.47 2f2k s THR 113 N -3.50 4.91 -0.05 1.56 -4.23 -1.26 -4.70 115.64 108.36 2f2k s THR 113 Ca 0.00 1.34 -0.16 0.00 -1.18 0.00 0.00 61.69 61.69 2f2k s THR 113 Cb 0.08 -4.03 -0.05 0.00 1.34 0.00 0.00 72.50 69.84 2f2k s THR 113 CO 0.29 -0.03 0.43 -0.83 -0.54 0.00 0.00 174.62 173.94 2f2k s GLY 114 N 1.41 2.44 0.39 3.99 0.00 -1.26 -4.59 107.32 109.69 2f2k s GLY 114 Ca 0.31 -0.22 0.08 0.00 0.00 0.00 0.00 44.72 44.88 2f2k s GLY 114 CO 0.08 0.40 0.16 -1.36 0.00 0.00 0.00 173.10 172.37 2f2k s PHE 115 N -0.37 2.63 0.19 1.90 2.99 -0.38 -1.85 117.98 123.08 2f2k s PHE 115 Ca 0.24 -0.51 -0.32 0.00 0.00 0.00 0.00 56.93 56.34 2f2k s PHE 115 Cb -0.16 -1.83 -0.11 0.00 0.00 0.00 0.00 43.02 40.92 2f2k s PHE 115 CO 0.12 0.25 1.64 0.21 -0.00 0.00 0.00 175.22 177.44 2f2k s LYS 116 N -3.87 4.17 0.63 0.44 2.20 0.77 -4.27 119.74 119.80 2f2k s LYS 116 Ca 0.40 2.49 -0.17 0.00 -0.36 0.00 0.00 55.97 58.32 2f2k s LYS 116 Cb 0.01 -3.11 -0.02 0.00 -1.51 0.00 0.00 37.83 33.21 2f2k s LYS 116 CO 0.22 -0.68 1.16 -1.25 -0.36 0.00 0.00 175.35 174.45 2f2k s PRO 117 N 1.10 2.84 0.00 4.03 0.04 -1.26 -4.79 135.00 136.96 2f2k s PRO 117 Ca 0.72 1.63 0.00 0.00 0.04 0.00 0.00 61.00 63.40 2f2k s PRO 117 Cb -0.47 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.14 2f2k s PRO 117 CO 0.32 -1.26 0.00 0.41 0.04 0.00 0.00 177.00 176.51 2f2k n GLY 118 N 0.10 -1.30 0.32 0.56 0.00 -1.26 -4.96 105.19 98.65 2f2k n GLY 118 Ca 0.12 -1.51 -0.04 0.00 0.00 0.00 0.00 46.02 44.59 2f2k n GLY 118 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f2k h LYS 119 N 2.21 0.99 -6.53 1.61 1.79 -2.00 -3.44 116.57 111.21 2f2k h LYS 119 Ca 0.00 -0.20 -0.53 0.00 -2.18 0.00 0.00 60.65 57.74 2f2k h LYS 119 Cb 0.00 -0.15 0.01 0.00 -1.58 0.00 0.00 32.23 30.51 2f2k h LYS 119 CO 0.00 0.85 0.61 -1.21 -1.08 0.00 0.00 179.45 178.63 2f2k s GLU 120 N -5.34 4.40 0.26 3.15 8.01 -1.26 -4.93 118.70 122.99 2f2k s GLU 120 Ca -0.11 1.88 0.03 0.00 0.01 0.00 0.00 54.97 56.78 2f2k s GLU 120 Cb 0.15 -3.30 0.35 0.00 -4.31 0.00 0.00 34.13 27.02 2f2k s GLU 120 CO 0.82 -0.29 1.66 0.74 0.01 0.00 0.00 175.26 178.19 2f2k h PHE 121 N 6.60 0.48 -2.95 1.61 0.04 -1.96 -3.34 116.94 117.41 2f2k h PHE 121 Ca -0.42 -0.13 -0.61 0.00 2.80 0.00 0.00 57.97 59.61 2f2k h PHE 121 Cb 1.21 -0.11 -0.40 0.00 2.20 0.00 0.00 35.95 38.85 2f2k h PHE 121 CO 0.66 0.74 -0.71 -0.06 -0.60 0.00 0.00 178.31 178.34 2f2k s PHE 122 N -4.24 2.53 0.06 -0.55 0.40 -1.26 -4.71 117.98 110.21 2f2k s PHE 122 Ca -0.06 -2.83 -0.31 0.00 -0.60 0.00 0.00 56.93 53.14 2f2k s PHE 122 Cb 0.13 -2.11 -0.06 0.00 0.51 0.00 0.00 43.02 41.49 2f2k s PHE 122 CO 0.80 -0.70 1.27 -1.25 0.70 0.00 0.00 175.22 176.03 2f2k s PRO 123 N -0.43 4.38 0.32 0.24 0.04 -1.26 -4.98 135.00 133.32 2f2k s PRO 123 Ca 0.23 1.86 0.10 0.00 0.04 0.00 0.00 61.00 63.23 2f2k s PRO 123 Cb -0.12 -3.36 -0.05 0.00 0.04 0.00 0.00 34.50 31.00 2f2k s PRO 123 CO -0.10 -0.35 -0.02 -0.51 0.04 0.00 0.00 177.00 176.06 2f2k s LEU 124 N 1.31 2.96 0.00 -3.56 1.43 -1.26 -0.98 118.68 118.57 2f2k s LEU 124 Ca 0.61 -0.93 0.07 0.00 -1.03 0.00 0.00 54.13 52.84 2f2k s LEU 124 Cb -0.31 -1.38 0.07 0.00 0.03 0.00 0.00 46.19 44.60 2f2k s LEU 124 CO 0.29 -0.15 0.59 -0.90 0.23 0.00 0.00 176.35 176.40 2f2k n ASP 125 N -0.89 1.67 -3.43 2.29 5.68 -0.46 -4.81 116.55 116.60 2f2k n ASP 125 Ca -0.05 -2.20 -0.34 0.00 -0.50 0.00 0.00 54.79 51.71 2f2k n ASP 125 Cb 0.61 -0.30 -0.04 0.00 -1.14 0.00 0.00 41.12 40.25 2f2k n ASP 125 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2f2k n GLU 126 N -1.93 1.73 0.00 0.11 1.02 -1.26 -0.66 120.64 119.65 2f2k n GLU 126 Ca 0.11 -1.68 0.00 0.00 -0.02 0.00 0.00 57.16 55.58 2f2k n GLU 126 Cb 0.46 -2.72 0.00 0.00 -0.02 0.00 0.00 31.44 29.16 2f2k n GLU 126 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2f2k n SER 127 N 6.10 0.00 0.00 1.62 2.88 -1.26 -5.03 113.62 117.93 2f2k n SER 127 Ca 0.47 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.01 2f2k n SER 127 Cb 0.29 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.75 2f2k n SER 127 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2f2k n GLY 128 N 0.00 2.93 2.09 0.46 0.00 0.16 -5.05 105.19 105.78 2f2k n GLY 128 Ca 0.00 -0.76 -0.29 0.00 0.00 0.00 0.00 46.02 44.96 2f2k n GLY 128 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2f2k n ASN 129 N 1.71 -0.86 -4.77 1.61 3.02 -1.26 -3.86 115.26 110.85 2f2k n ASN 129 Ca 0.00 0.68 -0.38 0.00 -0.03 0.00 0.00 54.58 54.85 2f2k n ASN 129 Cb 0.00 -0.58 -0.02 0.00 -0.61 0.00 0.00 39.78 38.57 2f2k n ASN 129 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2f2k s VAL 130 N -0.65 3.22 -0.56 2.41 1.01 -1.22 -1.35 120.40 123.26 2f2k s VAL 130 Ca 0.39 0.98 -0.21 0.00 0.00 0.00 0.00 61.98 63.13 2f2k s VAL 130 Cb -0.56 -3.52 0.06 0.00 0.00 0.00 0.00 36.38 32.36 2f2k s VAL 130 CO 0.35 0.05 0.81 -0.69 0.00 0.00 0.00 175.10 175.61 2f2k s VAL 131 N -1.49 4.60 1.12 2.92 1.01 -0.15 -4.83 120.40 123.57 2f2k s VAL 131 Ca 0.59 -0.26 -0.13 0.00 0.00 0.00 0.00 61.98 62.18 2f2k s VAL 131 Cb -0.29 -4.48 0.26 0.00 0.00 0.00 0.00 36.38 31.87 2f2k s VAL 131 CO 0.36 -1.07 1.05 -2.84 0.00 0.00 0.00 175.10 172.59 2f2k s PRO 132 N 3.36 -0.53 0.11 2.72 0.02 -1.26 -0.16 135.00 139.26 2f2k s PRO 132 Ca 0.21 0.65 0.09 0.00 0.02 0.00 0.00 61.00 61.98 2f2k s PRO 132 Cb -0.17 -1.61 -0.04 0.00 0.02 0.00 0.00 34.50 32.70 2f2k s PRO 132 CO 0.13 -3.42 -0.21 -1.54 -0.33 0.00 0.00 177.00 171.64 2f2k s SER 133 N -2.91 3.68 -0.15 2.53 1.04 -0.77 -3.78 113.70 113.34 2f2k s SER 133 Ca 0.67 -0.61 -0.00 0.00 0.48 0.00 0.00 55.95 56.49 2f2k s SER 133 Cb -0.22 -0.44 0.11 0.00 0.10 0.00 0.00 66.02 65.58 2f2k s SER 133 CO 0.62 0.19 1.86 -0.90 0.98 0.00 0.00 173.24 175.98 2f2k n ASP 134 N 0.92 5.37 -4.90 7.02 3.85 -1.26 -4.77 116.55 122.78 2f2k n ASP 134 Ca -0.16 -2.66 -0.33 0.00 -0.71 0.00 0.00 54.79 50.93 2f2k n ASP 134 Cb 0.53 -0.99 -0.05 0.00 -1.35 0.00 0.00 41.12 39.25 2f2k n ASP 134 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 2f2k s THR 135 N -1.06 5.28 0.09 2.12 -4.23 -1.26 -5.09 115.64 111.50 2f2k s THR 135 Ca 0.15 -0.01 0.07 0.00 -1.18 0.00 0.00 61.69 60.71 2f2k s THR 135 Cb 0.12 -3.60 -0.04 0.00 1.34 0.00 0.00 72.50 70.32 2f2k s THR 135 CO 0.00 0.21 -0.11 0.54 -0.54 0.00 0.00 174.62 174.72 2f2k s ASN 136 N -2.13 4.31 0.44 3.99 4.22 -1.26 -4.79 114.94 119.72 2f2k s ASN 136 Ca 0.34 -0.39 0.23 0.00 -2.14 0.00 0.00 52.86 50.90 2f2k s ASN 136 Cb -0.13 -0.80 1.23 0.00 1.28 0.00 0.00 41.25 42.83 2f2k s ASN 136 CO 0.22 0.19 1.79 0.16 -2.04 0.00 0.00 177.10 177.42 2f2k h ILE 137 N 3.38 0.51 -0.59 0.54 3.07 -1.98 -0.01 117.51 122.43 2f2k h ILE 137 Ca -0.49 -0.10 -0.09 0.00 1.55 0.00 0.00 64.86 65.74 2f2k h ILE 137 Cb 1.17 0.21 -0.02 0.00 -0.27 0.00 0.00 36.82 37.90 2f2k h ILE 137 CO 0.51 0.05 0.02 -0.07 -1.05 0.00 0.00 178.15 177.61 2f2k h LEU 138 N 0.28 1.00 -0.31 0.16 3.38 -1.95 0.44 115.31 118.31 2f2k h LEU 138 Ca 0.57 -0.30 -0.07 0.00 0.09 0.00 0.00 57.88 58.17 2f2k h LEU 138 Cb 1.66 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 42.13 2f2k h LEU 138 CO -0.21 1.05 -0.09 0.44 0.09 0.00 0.00 178.44 179.72 2f2k h ASP 139 N 0.92 0.63 -0.70 -0.43 3.45 -1.46 -2.17 116.42 116.66 2f2k h ASP 139 Ca 0.17 -0.38 0.07 0.00 0.43 0.00 0.00 57.03 57.33 2f2k h ASP 139 Cb 0.53 -0.17 -0.04 0.00 -0.56 0.00 0.00 39.33 39.08 2f2k h ASP 139 CO 0.03 0.86 0.46 0.74 -1.57 0.00 0.00 179.24 179.75 2f2k h THR 140 N 0.39 0.99 -0.44 0.35 2.02 -0.66 -1.14 112.91 114.41 2f2k h THR 140 Ca 0.08 -0.23 -0.05 0.00 0.77 0.00 0.00 66.41 66.97 2f2k h THR 140 Cb 0.59 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 2f2k h THR 140 CO 0.03 0.12 0.07 -0.25 0.37 0.00 0.00 175.52 175.86 2f2k h TRP 141 N 0.68 0.79 -0.90 3.16 2.91 0.29 -1.73 115.95 121.15 2f2k h TRP 141 Ca 0.31 -0.11 0.10 0.00 1.13 0.00 0.00 58.89 60.32 2f2k h TRP 141 Cb 0.32 -0.22 -0.08 0.00 -0.51 0.00 0.00 29.16 28.68 2f2k h TRP 141 CO -0.00 0.75 0.54 0.00 -1.03 0.00 0.00 178.44 178.70 2f2k h ALA 142 N 0.94 1.31 -0.10 2.65 0.00 -0.60 0.21 119.26 123.68 2f2k h ALA 142 Ca 0.13 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 2f2k h ALA 142 Cb 0.39 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2f2k h ALA 142 CO 0.01 0.17 -0.33 0.00 0.00 0.00 0.00 179.25 179.10 2f2k h ALA 143 N 1.49 1.26 -0.45 0.00 0.00 -1.18 -2.39 119.26 117.98 2f2k h ALA 143 Ca 0.44 -0.34 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 2f2k h ALA 143 Cb 0.40 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2f2k h ALA 143 CO -0.25 0.51 -0.28 0.52 0.00 0.00 0.00 179.25 179.75 2f2k h MET 144 N 0.18 0.98 -0.34 0.00 2.07 0.14 -2.90 114.93 115.06 2f2k h MET 144 Ca 0.02 -0.46 -0.03 0.00 -2.07 0.00 0.00 59.70 57.16 2f2k h MET 144 Cb 0.67 -0.01 -0.02 0.00 -1.87 0.00 0.00 31.60 30.37 2f2k h MET 144 CO 0.05 1.13 0.07 0.93 1.07 0.00 0.00 176.91 180.15 2f2k h GLU 145 N 0.83 0.51 -0.25 1.72 5.08 -0.34 -1.89 114.58 120.23 2f2k h GLU 145 Ca 0.09 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2f2k h GLU 145 Cb 0.87 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 2f2k h GLU 145 CO 0.08 0.48 0.17 0.93 -1.00 0.00 0.00 179.01 179.67 2f2k h GLU 146 N 0.50 0.28 -0.64 2.33 5.08 -1.23 -1.40 114.58 119.50 2f2k h GLU 146 Ca 0.12 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 2f2k h GLU 146 Cb 0.22 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 2f2k h GLU 146 CO -0.00 0.19 0.24 -0.07 -1.00 0.00 0.00 179.01 178.37 2f2k h LEU 147 N 0.29 0.88 -0.14 1.33 3.38 -1.31 -0.73 115.31 119.01 2f2k h LEU 147 Ca 0.10 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2f2k h LEU 147 Cb 0.03 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2f2k h LEU 147 CO -0.02 0.80 0.02 0.58 0.09 0.00 0.00 178.44 179.91 2f2k h VAL 148 N 0.93 1.21 0.00 1.22 2.07 -1.29 -1.60 116.25 118.80 2f2k h VAL 148 Ca 0.22 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 67.06 2f2k h VAL 148 Cb 0.21 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 2f2k h VAL 148 CO -0.02 0.20 0.00 0.44 0.02 0.00 0.00 177.57 178.21 2f2k h ASP 149 N 0.01 0.00 0.05 0.57 3.45 -1.08 -1.88 116.42 117.54 2f2k h ASP 149 Ca 0.04 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.50 2f2k h ASP 149 Cb 0.29 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.06 2f2k h ASP 149 CO 0.00 0.00 -0.22 -0.62 -1.57 0.00 0.00 179.24 176.84 2f2k n GLU 150 N -2.74 1.44 -0.51 3.56 1.02 -0.32 -4.95 120.64 118.14 2f2k n GLU 150 Ca -0.00 -1.05 0.00 0.00 -0.02 0.00 0.00 57.16 56.08 2f2k n GLU 150 Cb 0.18 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 2f2k n GLU 150 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f2k n GLY 151 N 1.33 0.81 0.13 0.62 0.00 -0.71 -4.95 105.19 102.43 2f2k n GLY 151 Ca 0.13 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.10 2f2k n GLY 151 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2f2k h LEU 152 N 0.00 0.15 -7.97 0.99 4.07 -1.52 -3.45 115.31 107.58 2f2k h LEU 152 Ca 0.00 -0.10 -0.19 0.00 0.08 0.00 0.00 57.88 57.66 2f2k h LEU 152 Cb 0.00 -0.04 -0.22 0.00 1.08 0.00 0.00 40.66 41.48 2f2k h LEU 152 CO 0.00 0.83 -0.71 0.68 -1.08 0.00 0.00 178.44 178.16 2f2k s VAL 153 N -3.43 0.15 -0.23 1.22 -7.23 -1.21 -1.55 120.40 108.13 2f2k s VAL 153 Ca -0.02 -0.80 0.20 0.00 -1.81 0.00 0.00 61.98 59.54 2f2k s VAL 153 Cb 0.11 -0.27 0.03 0.00 0.56 0.00 0.00 36.38 36.81 2f2k s VAL 153 CO 0.80 -0.41 1.13 0.11 -0.31 0.00 0.00 175.10 176.42 2f2k h LYS 154 N 4.84 0.00 -3.23 4.82 1.57 -1.19 -3.37 116.57 120.01 2f2k h LYS 154 Ca -0.31 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.38 2f2k h LYS 154 Cb 1.21 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 33.35 2f2k h LYS 154 CO 0.42 0.15 -0.19 0.00 -0.57 0.00 0.00 179.45 179.25 2f2k s ALA 155 N -3.16 -0.79 0.17 3.86 0.00 -1.05 -5.01 121.76 115.78 2f2k s ALA 155 Ca 0.01 0.09 0.07 0.00 0.00 0.00 0.00 51.96 52.13 2f2k s ALA 155 Cb 0.08 0.35 -0.04 0.00 0.00 0.00 0.00 23.12 23.51 2f2k s ALA 155 CO 0.77 -0.44 -0.15 0.96 0.00 0.00 0.00 175.76 176.90 2f2k s ILE 156 N -2.62 1.60 0.00 0.00 -4.36 -1.26 -2.18 121.20 112.39 2f2k s ILE 156 Ca -0.04 -2.03 0.00 0.00 -0.26 0.00 0.00 60.65 58.31 2f2k s ILE 156 Cb -0.01 -1.88 0.00 0.00 1.25 0.00 0.00 42.46 41.83 2f2k s ILE 156 CO -0.04 -0.52 0.00 0.61 0.24 0.00 0.00 174.94 175.23 2f2k n GLY 157 N -0.04 2.62 3.31 6.27 0.00 -0.45 -1.22 105.19 115.68 2f2k n GLY 157 Ca -0.11 -1.05 -0.16 0.00 0.00 0.00 0.00 46.02 44.70 2f2k n GLY 157 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2f2k s ILE 158 N -2.79 0.62 -0.14 -0.61 -4.36 0.20 -1.90 121.20 112.23 2f2k s ILE 158 Ca 0.00 -2.00 -0.11 0.00 -0.26 0.00 0.00 60.65 58.28 2f2k s ILE 158 Cb 0.00 -2.55 0.04 0.00 1.25 0.00 0.00 42.46 41.20 2f2k s ILE 158 CO 0.00 -0.09 0.35 -0.55 0.24 0.00 0.00 174.94 174.89 2f2k s SER 159 N -3.30 -0.39 -1.34 4.36 0.15 -0.29 -1.64 113.70 111.25 2f2k s SER 159 Ca 0.35 0.73 0.00 0.00 0.70 0.00 0.00 55.95 57.73 2f2k s SER 159 Cb 0.07 0.70 0.00 0.00 -1.71 0.00 0.00 66.02 65.08 2f2k s SER 159 CO 0.12 -0.14 0.00 0.59 1.20 0.00 0.00 173.24 175.01 2f2k n ASN 160 N 3.33 -4.59 -4.79 5.45 3.02 -0.67 -3.89 115.26 113.13 2f2k n ASN 160 Ca -0.17 0.05 -0.37 0.00 -0.03 0.00 0.00 54.58 54.07 2f2k n ASN 160 Cb 0.57 -3.68 -0.07 0.00 -0.61 0.00 0.00 39.78 35.99 2f2k n ASN 160 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2f2k s PHE 161 N -2.72 3.56 0.90 3.10 2.99 -1.26 -4.54 117.98 120.01 2f2k s PHE 161 Ca 0.00 0.69 -0.14 0.00 0.00 0.00 0.00 56.93 57.47 2f2k s PHE 161 Cb 0.00 -2.24 0.15 0.00 0.00 0.00 0.00 43.02 40.93 2f2k s PHE 161 CO 0.00 0.45 1.26 0.54 -0.00 0.00 0.00 175.22 177.47 2f2k s ASN 162 N -0.26 3.70 0.45 1.36 2.20 -1.26 -4.75 114.94 116.38 2f2k s ASN 162 Ca 0.18 0.47 0.21 0.00 -0.94 0.00 0.00 52.86 52.78 2f2k s ASN 162 Cb -0.14 -0.71 1.07 0.00 -2.00 0.00 0.00 41.25 39.48 2f2k s ASN 162 CO 0.06 -2.38 1.94 1.12 -2.94 0.00 0.00 177.10 174.90 2f2k h HIS 163 N -1.39 0.00 -0.02 1.54 2.07 -1.87 0.32 115.15 115.80 2f2k h HIS 163 Ca -0.45 0.00 -0.18 0.00 -2.85 0.00 0.00 60.37 56.89 2f2k h HIS 163 Cb 1.27 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.24 2f2k h HIS 163 CO -0.54 0.23 -0.78 -0.07 -3.07 0.00 0.00 177.93 173.70 2f2k h LEU 164 N 0.00 0.26 -0.34 6.12 3.38 -1.93 0.26 115.31 123.05 2f2k h LEU 164 Ca -0.00 -0.19 -0.19 0.00 0.09 0.00 0.00 57.88 57.59 2f2k h LEU 164 Cb 0.53 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2f2k h LEU 164 CO 0.03 0.94 -0.72 1.56 0.09 0.00 0.00 178.44 180.34 2f2k h GLN 165 N 0.13 0.56 -0.38 1.13 4.20 -1.69 -0.65 115.11 118.42 2f2k h GLN 165 Ca -0.03 -0.44 -0.03 0.00 0.06 0.00 0.00 58.65 58.21 2f2k h GLN 165 Cb 1.37 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 29.22 2f2k h GLN 165 CO 0.12 1.07 0.13 0.28 -0.67 0.00 0.00 178.83 179.76 2f2k h VAL 166 N 0.39 1.21 -0.84 -0.54 2.07 -0.76 -2.74 116.25 115.04 2f2k h VAL 166 Ca -0.03 -0.66 0.09 0.00 0.82 0.00 0.00 66.70 66.92 2f2k h VAL 166 Cb 1.31 0.92 -0.06 0.00 -1.52 0.00 0.00 31.29 31.94 2f2k h VAL 166 CO 0.13 0.23 0.55 -0.08 0.02 0.00 0.00 177.57 178.42 2f2k h GLU 167 N 0.47 0.80 -0.60 1.57 4.81 -0.69 -1.35 114.58 119.61 2f2k h GLU 167 Ca 0.12 -0.05 0.09 0.00 -0.13 0.00 0.00 59.36 59.39 2f2k h GLU 167 Cb 0.23 -0.18 -0.07 0.00 0.63 0.00 0.00 28.75 29.36 2f2k h GLU 167 CO -0.01 0.53 0.23 1.98 -0.73 0.00 0.00 179.01 181.02 2f2k h MET 168 N 0.83 0.41 0.08 1.92 4.05 -0.81 0.11 114.93 121.52 2f2k h MET 168 Ca 0.38 -0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.77 2f2k h MET 168 Cb 0.39 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 31.10 2f2k h MET 168 CO -0.15 0.27 -0.04 0.82 0.23 0.00 0.00 176.91 178.04 2f2k h ILE 169 N 0.42 1.19 -0.53 1.77 2.04 -1.31 -1.81 117.51 119.27 2f2k h ILE 169 Ca 0.30 -1.20 0.15 0.00 1.00 0.00 0.00 64.86 65.11 2f2k h ILE 169 Cb 0.35 1.93 -0.02 0.00 -0.74 0.00 0.00 36.82 38.34 2f2k h ILE 169 CO -0.29 0.28 0.45 -0.07 0.00 0.00 0.00 178.15 178.52 2f2k h LEU 170 N -0.68 0.00 -2.06 1.44 3.38 -0.96 0.29 115.31 116.71 2f2k h LEU 170 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2f2k h LEU 170 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2f2k h LEU 170 CO 0.02 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.14 2f2k n ASN 171 N -4.05 3.08 -4.70 -0.43 3.02 0.37 -4.96 115.26 107.58 2f2k n ASN 171 Ca 0.10 -1.94 -0.42 0.00 -0.03 0.00 0.00 54.58 52.29 2f2k n ASN 171 Cb 0.67 -0.23 -0.03 0.00 -0.61 0.00 0.00 39.78 39.58 2f2k n ASN 171 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2f2k s LYS 172 N -1.54 4.16 0.33 3.52 2.20 0.10 -4.90 119.74 123.61 2f2k s LYS 172 Ca 0.37 2.51 -0.29 0.00 -0.36 0.00 0.00 55.97 58.21 2f2k s LYS 172 Cb 0.22 -3.38 -0.11 0.00 -1.51 0.00 0.00 37.83 33.05 2f2k s LYS 172 CO 0.30 -0.76 1.40 -1.25 -0.36 0.00 0.00 175.35 174.69 2f2k s PRO 173 N 2.04 4.25 0.00 4.03 0.04 -1.26 -1.54 135.00 142.55 2f2k s PRO 173 Ca 0.76 2.36 0.00 0.00 0.04 0.00 0.00 61.00 64.16 2f2k s PRO 173 Cb -0.45 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.04 2f2k s PRO 173 CO 0.34 -0.36 0.00 0.41 0.04 0.00 0.00 177.00 177.42 2f2k n GLY 174 N 1.04 0.69 3.69 0.56 0.00 -1.26 -4.95 105.19 104.96 2f2k n GLY 174 Ca 0.02 0.00 -0.59 0.00 0.00 0.00 0.00 46.02 45.45 2f2k n GLY 174 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2f2k n LEU 175 N 0.00 1.89 -0.13 0.99 7.94 -0.59 -4.88 117.00 122.22 2f2k n LEU 175 Ca 0.00 1.11 -0.22 0.00 -1.11 0.00 0.00 56.01 55.79 2f2k n LEU 175 Cb 0.02 -1.07 -0.11 0.00 0.53 0.00 0.00 43.42 42.79 2f2k n LEU 175 CO 0.00 -0.68 -1.38 1.17 -1.11 0.00 0.00 177.39 175.39 2f2k n LYS 176 N 4.51 0.63 -4.37 1.96 4.81 -1.26 -4.94 118.16 119.50 2f2k n LYS 176 Ca 0.26 0.19 -0.28 0.00 -0.87 0.00 0.00 58.31 57.61 2f2k n LYS 176 Cb 0.09 -1.51 -0.17 0.00 0.02 0.00 0.00 35.03 33.46 2f2k n LYS 176 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 2f2k s TYR 177 N -2.52 1.90 0.58 5.64 1.51 -1.26 -5.13 117.35 118.07 2f2k s TYR 177 Ca -0.36 -0.90 -0.15 0.00 -1.01 0.00 0.00 57.07 54.64 2f2k s TYR 177 Cb 0.11 -1.39 -0.05 0.00 -0.11 0.00 0.00 41.96 40.52 2f2k s TYR 177 CO 0.56 -0.48 1.02 0.15 -1.11 0.00 0.00 175.55 175.69 2f2k s LYS 178 N 1.08 3.58 0.21 -0.62 1.02 -1.26 -4.97 119.74 118.79 2f2k s LYS 178 Ca -0.05 1.01 -0.31 0.00 0.02 0.00 0.00 55.97 56.64 2f2k s LYS 178 Cb -0.15 -2.08 -0.10 0.00 -0.52 0.00 0.00 37.83 34.98 2f2k s LYS 178 CO -0.03 -0.58 1.53 -1.25 -0.92 0.00 0.00 175.35 174.11 2f2k s PRO 179 N -4.34 4.22 0.23 -1.68 0.04 -1.26 -4.80 135.00 127.41 2f2k s PRO 179 Ca 0.60 2.38 0.18 0.00 0.04 0.00 0.00 61.00 64.20 2f2k s PRO 179 Cb -0.12 -3.12 0.05 0.00 0.04 0.00 0.00 34.50 31.34 2f2k s PRO 179 CO 0.39 -0.55 1.23 0.00 0.04 0.00 0.00 177.00 178.11 2f2k h ALA 180 N 5.91 0.69 -2.55 8.56 0.00 -1.54 -3.44 119.26 126.90 2f2k h ALA 180 Ca -0.44 -0.40 -0.10 0.00 0.00 0.00 0.00 54.91 53.97 2f2k h ALA 180 Cb 1.21 0.05 -0.18 0.00 0.00 0.00 0.00 17.79 18.87 2f2k h ALA 180 CO 0.85 0.48 -0.27 0.08 0.00 0.00 0.00 179.25 180.39 2f2k s VAL 181 N -3.07 0.08 -0.14 0.00 1.01 -1.26 -1.61 120.40 115.42 2f2k s VAL 181 Ca 0.02 -0.67 -0.01 0.00 0.00 0.00 0.00 61.98 61.32 2f2k s VAL 181 Cb 0.08 -0.87 0.04 0.00 0.00 0.00 0.00 36.38 35.63 2f2k s VAL 181 CO 0.76 -0.37 -0.01 0.21 0.00 0.00 0.00 175.10 175.69 2f2k s ASN 182 N -1.92 2.37 -0.29 3.32 3.04 -0.70 -0.63 114.94 120.13 2f2k s ASN 182 Ca -0.07 -0.47 -0.13 0.00 0.04 0.00 0.00 52.86 52.23 2f2k s ASN 182 Cb -0.02 -0.66 -0.04 0.00 -1.54 0.00 0.00 41.25 38.99 2f2k s ASN 182 CO -0.02 -0.21 0.28 -1.58 -3.04 0.00 0.00 177.10 172.52 2f2k s GLN 183 N 1.82 3.91 0.12 0.43 0.74 -0.65 -1.95 119.66 124.08 2f2k s GLN 183 Ca 0.02 -0.22 0.01 0.00 0.05 0.00 0.00 55.36 55.23 2f2k s GLN 183 Cb -0.14 -3.68 -0.04 0.00 1.10 0.00 0.00 33.01 30.24 2f2k s GLN 183 CO -0.07 -0.26 -0.02 0.96 -0.55 0.00 0.00 175.29 175.34 2f2k s ILE 184 N 1.89 0.57 0.21 -2.34 -4.36 -0.01 -1.67 121.20 115.49 2f2k s ILE 184 Ca 0.10 -1.94 -0.30 0.00 -0.26 0.00 0.00 60.65 58.25 2f2k s ILE 184 Cb -0.16 -1.87 -0.09 0.00 1.25 0.00 0.00 42.46 41.59 2f2k s ILE 184 CO 0.11 -0.69 1.37 -0.70 0.24 0.00 0.00 174.94 175.26 2f2k s GLU 185 N -3.90 4.34 -0.26 0.37 2.12 -1.26 -1.09 118.70 119.02 2f2k s GLU 185 Ca 0.17 2.15 -0.11 0.00 0.36 0.00 0.00 54.97 57.54 2f2k s GLU 185 Cb 0.06 -3.17 0.10 0.00 0.26 0.00 0.00 34.13 31.38 2f2k s GLU 185 CO -0.01 -0.33 0.59 0.00 -0.54 0.00 0.00 175.26 174.96 2f2k s HIS 187 N 2.19 0.04 0.12 0.00 -3.43 -0.94 -4.13 115.29 109.15 2f2k s HIS 187 Ca -0.07 -0.49 0.23 0.00 -0.80 0.00 0.00 55.06 53.93 2f2k s HIS 187 Cb -0.09 0.72 1.28 0.00 -1.43 0.00 0.00 32.58 33.06 2f2k s HIS 187 CO -0.17 -1.07 1.69 -1.35 -2.00 0.00 0.00 174.74 171.84 2f2k h PRO 188 N 2.00 0.00 -0.00 -0.38 0.11 -1.87 -1.01 132.00 130.85 2f2k h PRO 188 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2f2k h PRO 188 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2f2k h PRO 188 CO 0.35 0.00 -0.86 0.66 -0.21 0.00 0.00 178.00 177.94 2f2k n TYR 189 N -2.40 0.00 -3.12 0.65 4.01 -1.26 -1.17 117.16 113.86 2f2k n TYR 189 Ca -0.02 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.54 2f2k n TYR 189 Cb 0.18 -0.02 -0.05 0.00 -0.31 0.00 0.00 39.34 39.15 2f2k n TYR 189 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 2f2k n LEU 190 N -1.21 -1.26 0.22 7.72 0.00 -0.42 -0.63 117.00 121.43 2f2k n LEU 190 Ca 0.05 -4.01 0.08 0.00 0.00 0.00 0.00 56.01 52.13 2f2k n LEU 190 Cb 0.36 0.66 0.51 0.00 0.00 0.00 0.00 43.42 44.95 2f2k n LEU 190 CO 0.39 1.95 0.83 0.71 0.00 0.00 0.00 177.39 181.27 2f2k h THR 191 N 3.76 0.79 -4.80 1.96 1.35 -1.70 -2.51 112.91 111.77 2f2k h THR 191 Ca 0.11 -1.01 -0.40 0.00 -0.55 0.00 0.00 66.41 64.56 2f2k h THR 191 Cb 0.96 1.61 0.05 0.00 -1.73 0.00 0.00 68.15 69.04 2f2k h THR 191 CO 0.32 0.24 -0.61 0.00 -0.25 0.00 0.00 175.52 175.22 2f2k n GLN 192 N -3.68 -5.03 -0.29 4.72 1.13 -1.26 -4.82 117.38 108.15 2f2k n GLN 192 Ca -0.01 0.84 0.03 0.00 -1.94 0.00 0.00 57.00 55.91 2f2k n GLN 192 Cb 0.36 -5.70 0.16 0.00 0.11 0.00 0.00 30.24 25.18 2f2k n GLN 192 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 2f2k h GLU 193 N -1.48 0.75 -0.29 -1.09 5.08 -1.99 -1.09 114.58 114.47 2f2k h GLU 193 Ca -0.52 -0.05 -0.17 0.00 -1.00 0.00 0.00 59.36 57.62 2f2k h GLU 193 Cb 1.36 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.44 2f2k h GLU 193 CO 0.57 0.50 -0.48 0.87 -1.00 0.00 0.00 179.01 179.46 2f2k h LYS 194 N 0.77 0.83 -0.02 2.33 1.57 -1.97 -1.81 116.57 118.27 2f2k h LYS 194 Ca 0.39 -0.51 -0.14 0.00 -1.87 0.00 0.00 60.65 58.52 2f2k h LYS 194 Cb 0.36 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 2f2k h LYS 194 CO -0.25 1.14 -0.65 1.25 -0.57 0.00 0.00 179.45 180.38 2f2k h LEU 195 N 0.60 0.12 -0.10 2.94 5.85 -1.90 -1.13 115.31 121.68 2f2k h LEU 195 Ca 0.02 -0.07 -0.14 0.00 0.84 0.00 0.00 57.88 58.52 2f2k h LEU 195 Cb 1.08 -0.04 0.01 0.00 0.37 0.00 0.00 40.66 42.09 2f2k h LEU 195 CO 0.11 0.73 -0.49 0.40 -0.34 0.00 0.00 178.44 178.85 2f2k h ILE 196 N 0.07 1.37 -0.74 4.05 2.04 -1.20 -1.57 117.51 121.54 2f2k h ILE 196 Ca -0.01 -1.82 -0.05 0.00 1.00 0.00 0.00 64.86 63.98 2f2k h ILE 196 Cb 1.15 2.20 -0.03 0.00 -0.74 0.00 0.00 36.82 39.40 2f2k h ILE 196 CO 0.09 0.55 0.26 -0.61 0.00 0.00 0.00 178.15 178.44 2f2k h GLN 197 N 0.11 1.13 0.27 2.37 -0.00 -1.31 0.28 115.11 117.96 2f2k h GLN 197 Ca -0.03 -0.23 -0.01 0.00 -0.00 0.00 0.00 58.65 58.38 2f2k h GLN 197 Cb 1.14 -0.17 -0.00 0.00 0.00 0.00 0.00 27.48 28.45 2f2k h GLN 197 CO 0.10 0.94 -0.15 -0.92 0.00 0.00 0.00 178.83 178.81 2f2k h TYR 198 N 1.08 -0.38 -0.35 3.99 5.03 -1.21 -0.16 116.97 124.96 2f2k h TYR 198 Ca 0.24 -0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.53 2f2k h TYR 198 Cb 0.27 0.13 -0.02 0.00 1.55 0.00 0.00 36.73 38.66 2f2k h TYR 198 CO 0.02 -0.24 0.18 0.00 -1.32 0.00 0.00 178.16 176.80 2f2k h GLN 200 N 0.43 0.35 0.00 0.00 4.20 -0.89 -0.06 115.11 119.15 2f2k h GLN 200 Ca 0.12 -0.09 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 2f2k h GLN 200 Cb 0.10 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.83 2f2k h GLN 200 CO -0.02 0.50 -0.15 0.66 -0.67 0.00 0.00 178.83 179.15 2f2k h SER 201 N 0.33 0.00 -0.19 1.46 4.64 -0.56 -0.26 113.55 118.97 2f2k h SER 201 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2f2k h SER 201 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2f2k h SER 201 CO 0.03 0.15 0.00 0.29 -0.87 0.00 0.00 176.83 176.43 2f2k n LYS 202 N -3.65 1.89 -0.98 4.77 4.76 -0.16 -4.91 118.16 119.88 2f2k n LYS 202 Ca -0.02 -1.33 0.00 0.00 -2.87 0.00 0.00 58.31 54.09 2f2k n LYS 202 Cb 0.27 -1.42 0.00 0.00 -1.84 0.00 0.00 35.03 32.04 2f2k n LYS 202 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2f2k n GLY 203 N 1.21 0.48 3.61 0.72 0.00 -0.11 -5.02 105.19 106.08 2f2k n GLY 203 Ca 0.17 -0.23 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 2f2k n GLY 203 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f2k s ILE 204 N -2.00 5.11 0.30 -0.61 1.01 -0.45 -4.49 121.20 120.07 2f2k s ILE 204 Ca 0.00 0.75 -0.29 0.00 0.00 0.00 0.00 60.65 61.11 2f2k s ILE 204 Cb 0.00 -3.78 -0.10 0.00 0.01 0.00 0.00 42.46 38.59 2f2k s ILE 204 CO 0.00 0.10 1.13 -0.69 0.00 0.00 0.00 174.94 175.48 2f2k s VAL 205 N 2.22 3.37 -0.13 2.92 1.01 -0.63 -3.61 120.40 125.55 2f2k s VAL 205 Ca 0.19 1.34 -0.03 0.00 0.00 0.00 0.00 61.98 63.47 2f2k s VAL 205 Cb -0.16 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.36 2f2k s VAL 205 CO 0.10 0.29 -0.01 -0.69 0.00 0.00 0.00 175.10 174.79 2f2k s VAL 206 N -1.22 4.20 -0.16 2.92 1.01 -1.26 -1.73 120.40 124.17 2f2k s VAL 206 Ca 0.47 -0.26 -0.04 0.00 0.00 0.00 0.00 61.98 62.15 2f2k s VAL 206 Cb -0.32 -2.82 -0.03 0.00 0.00 0.00 0.00 36.38 33.21 2f2k s VAL 206 CO 0.41 0.53 -0.03 -0.89 0.00 0.00 0.00 175.10 175.13 2f2k s THR 207 N -0.16 3.95 -0.24 3.92 2.01 -0.82 -1.18 115.64 123.12 2f2k s THR 207 Ca 0.04 -0.33 -0.16 0.00 0.31 0.00 0.00 61.69 61.55 2f2k s THR 207 Cb -0.13 -2.74 -0.04 0.00 0.01 0.00 0.00 72.50 69.61 2f2k s THR 207 CO 0.02 0.48 0.41 0.00 -0.69 0.00 0.00 174.62 174.84 2f2k s ALA 208 N 0.43 3.57 0.34 7.40 0.00 0.12 -0.83 121.76 132.78 2f2k s ALA 208 Ca -0.03 -0.64 0.08 0.00 0.00 0.00 0.00 51.96 51.36 2f2k s ALA 208 Cb -0.14 -2.70 -0.03 0.00 0.00 0.00 0.00 23.12 20.24 2f2k s ALA 208 CO 0.03 -0.50 0.23 1.52 0.00 0.00 0.00 175.76 177.04 2f2k s TYR 209 N 1.75 2.83 -1.44 0.00 -0.85 -0.25 -2.99 117.35 116.41 2f2k s TYR 209 Ca 0.18 -0.33 -0.05 0.00 -0.52 0.00 0.00 57.07 56.35 2f2k s TYR 209 Cb -0.15 -1.73 0.04 0.00 0.38 0.00 0.00 41.96 40.50 2f2k s TYR 209 CO 0.09 0.25 0.68 0.43 -1.52 0.00 0.00 175.55 175.48 2f2k n SER 210 N -1.28 -1.91 0.31 -0.18 7.64 -1.26 -2.52 113.62 114.41 2f2k n SER 210 Ca -0.02 -0.90 0.20 0.00 1.01 0.00 0.00 58.87 59.16 2f2k n SER 210 Cb 0.60 -3.54 0.99 0.00 -1.01 0.00 0.00 64.21 61.26 2f2k n SER 210 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2f2k h PRO 211 N -1.87 0.00 -0.28 1.43 0.13 -1.79 -1.24 132.00 128.38 2f2k h PRO 211 Ca -0.61 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.52 2f2k h PRO 211 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 2f2k h PRO 211 CO 0.63 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.68 2f2k n LEU 212 N -3.03 3.16 0.00 1.56 4.77 -1.26 -4.79 117.00 117.40 2f2k n LEU 212 Ca -0.02 -1.40 0.00 0.00 -0.03 0.00 0.00 56.01 54.56 2f2k n LEU 212 Cb 0.16 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 2f2k n LEU 212 CO 0.22 0.66 0.00 0.61 -1.33 0.00 0.00 177.39 177.55 2f2k n GLY 213 N 1.28 0.53 4.02 -0.72 0.00 -0.47 -4.37 105.19 105.45 2f2k n GLY 213 Ca 0.16 -0.79 -0.39 0.00 0.00 0.00 0.00 46.02 45.00 2f2k n GLY 213 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2f2k n SER 214 N 1.43 -3.48 0.22 1.61 2.88 -1.26 -4.77 113.62 110.25 2f2k n SER 214 Ca 0.00 -1.10 0.14 0.00 -1.33 0.00 0.00 58.87 56.58 2f2k n SER 214 Cb 0.00 -1.33 0.76 0.00 -0.75 0.00 0.00 64.21 62.89 2f2k n SER 214 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2f2k h PRO 215 N -1.69 0.00 -0.62 -1.46 0.13 -1.98 0.10 132.00 126.48 2f2k h PRO 215 Ca -0.60 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.53 2f2k h PRO 215 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2f2k h PRO 215 CO 0.43 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.80 2f2k n ASP 216 N -2.49 3.50 -4.72 1.44 3.85 -1.26 -4.94 116.55 111.94 2f2k n ASP 216 Ca -0.02 -2.10 -0.43 0.00 -0.71 0.00 0.00 54.79 51.53 2f2k n ASP 216 Cb 0.06 -0.44 -0.02 0.00 -1.35 0.00 0.00 41.12 39.37 2f2k n ASP 216 CO 0.00 0.00 0.00 -2.11 -1.01 0.00 0.00 177.20 174.08 2f2k n ARG 217 N 1.19 2.47 -0.34 0.11 1.85 0.35 -4.87 116.66 117.42 2f2k n ARG 217 Ca 0.21 0.88 0.10 0.00 -1.00 0.00 0.00 57.85 58.04 2f2k n ARG 217 Cb 0.59 -2.63 0.29 0.00 -1.05 0.00 0.00 32.46 29.65 2f2k n ARG 217 CO 0.00 0.00 0.00 -1.00 -0.01 0.00 0.00 177.63 176.62 2f2k h PRO 218 N 4.83 0.86 -0.92 2.89 0.13 -1.93 -1.76 132.00 136.10 2f2k h PRO 218 Ca -0.46 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 64.59 2f2k h PRO 218 Cb 1.24 -0.19 -0.02 0.00 0.13 0.00 0.00 31.00 32.16 2f2k h PRO 218 CO 0.80 0.57 0.04 -2.67 -0.23 0.00 0.00 178.00 176.51 2f2k n TRP 219 N -4.64 0.57 -1.98 1.56 2.14 -1.26 -4.91 117.44 108.92 2f2k n TRP 219 Ca 0.20 -0.33 -0.42 0.00 2.07 0.00 0.00 57.50 59.01 2f2k n TRP 219 Cb 0.43 -0.25 -0.03 0.00 -0.81 0.00 0.00 31.31 30.65 2f2k n TRP 219 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 2f2k s ALA 220 N -1.29 3.69 -0.35 -1.67 0.00 -0.66 -4.97 121.76 116.51 2f2k s ALA 220 Ca 0.14 1.20 -0.05 0.00 0.00 0.00 0.00 51.96 53.25 2f2k s ALA 220 Cb 0.11 -3.66 0.06 0.00 0.00 0.00 0.00 23.12 19.63 2f2k s ALA 220 CO 0.04 -0.97 0.12 0.21 0.00 0.00 0.00 175.76 175.15 2f2k s LYS 221 N 2.15 2.49 0.00 0.00 2.20 -1.26 -4.98 119.74 120.34 2f2k s LYS 221 Ca 0.71 -1.33 0.00 0.00 -0.36 0.00 0.00 55.97 54.99 2f2k s LYS 221 Cb -0.40 -3.46 0.00 0.00 -1.51 0.00 0.00 37.83 32.46 2f2k s LYS 221 CO 0.31 -0.76 0.00 -0.35 -0.36 0.00 0.00 175.35 174.19 2f2k n PRO 222 N 4.75 0.00 -0.00 4.03 -0.04 -1.26 0.41 135.00 142.89 2f2k n PRO 222 Ca -0.11 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.40 2f2k n PRO 222 Cb 0.44 -0.95 -0.07 0.00 -0.04 0.00 0.00 33.50 32.87 2f2k n PRO 222 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2f2k n GLU 223 N -0.11 0.68 -0.91 0.54 0.00 -1.26 -5.06 120.64 114.52 2f2k n GLU 223 Ca 0.00 -0.08 -0.33 0.00 0.00 0.00 0.00 57.16 56.75 2f2k n GLU 223 Cb 0.00 -1.20 0.13 0.00 0.00 0.00 0.00 31.44 30.37 2f2k n GLU 223 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2f2k n ASP 224 N -1.77 -0.25 -4.70 4.31 10.43 0.17 -4.94 116.55 119.79 2f2k n ASP 224 Ca -0.01 0.47 -0.36 0.00 2.57 0.00 0.00 54.79 57.46 2f2k n ASP 224 Cb 0.24 -1.39 0.09 0.00 1.84 0.00 0.00 41.12 41.90 2f2k n ASP 224 CO 0.00 0.00 0.00 -0.81 -1.07 0.00 0.00 177.20 175.32 2f2k n PRO 225 N -2.87 0.78 -3.66 -0.24 -0.04 -1.26 -4.99 135.00 122.71 2f2k n PRO 225 Ca 0.11 0.33 -0.27 0.00 -0.04 0.00 0.00 63.50 63.63 2f2k n PRO 225 Cb 0.52 -2.46 -0.17 0.00 -0.04 0.00 0.00 33.50 31.35 2f2k n PRO 225 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2f2k s SER 226 N -1.61 2.70 0.07 3.54 0.15 -1.26 -5.03 113.70 112.27 2f2k s SER 226 Ca 0.79 -0.77 -0.24 0.00 0.70 0.00 0.00 55.95 56.43 2f2k s SER 226 Cb -0.35 -0.42 -0.16 0.00 -1.71 0.00 0.00 66.02 63.38 2f2k s SER 226 CO 0.44 -0.34 1.66 -0.07 1.20 0.00 0.00 173.24 176.14 2f2k h LEU 227 N 8.33 -0.05 -2.47 3.45 3.38 -1.93 -1.74 115.31 124.29 2f2k h LEU 227 Ca -0.16 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2f2k h LEU 227 Cb 1.13 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2f2k h LEU 227 CO 0.32 0.04 0.02 -0.07 0.09 0.00 0.00 178.44 178.85 2f2k h LEU 228 N -0.13 0.00 -2.94 1.67 3.38 -1.96 -0.55 115.31 114.78 2f2k h LEU 228 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2f2k h LEU 228 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2f2k h LEU 228 CO 0.01 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.92 2f2k n GLU 229 N -2.82 2.89 -2.36 1.13 -0.58 -0.85 -4.92 120.64 113.13 2f2k n GLU 229 Ca -0.02 -2.15 -0.43 0.00 -0.42 0.00 0.00 57.16 54.14 2f2k n GLU 229 Cb 0.08 -1.34 -0.02 0.00 -0.57 0.00 0.00 31.44 29.59 2f2k n GLU 229 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2f2k s ASP 230 N -1.12 6.91 0.56 1.62 -1.08 -0.22 -4.89 116.67 118.46 2f2k s ASP 230 Ca 0.25 1.81 0.32 0.00 -0.52 0.00 0.00 52.55 54.42 2f2k s ASP 230 Cb 0.15 -2.54 1.64 0.00 -1.46 0.00 0.00 42.92 40.71 2f2k s ASP 230 CO 0.15 -0.76 2.12 1.55 0.52 0.00 0.00 175.17 178.75 2f2k h PRO 231 N 8.26 0.00 -0.14 4.34 0.13 -1.91 -2.02 132.00 140.66 2f2k h PRO 231 Ca -0.30 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.66 2f2k h PRO 231 Cb 1.13 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 2f2k h PRO 231 CO 0.95 0.07 -0.63 0.00 -0.23 0.00 0.00 178.00 178.17 2f2k h ARG 232 N 0.00 0.50 -0.15 0.86 3.08 -1.96 -1.60 114.38 115.11 2f2k h ARG 232 Ca -0.00 -0.35 -0.21 0.00 0.07 0.00 0.00 59.98 59.48 2f2k h ARG 232 Cb 0.30 0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.41 2f2k h ARG 232 CO 0.01 0.97 -0.75 0.82 -1.07 0.00 0.00 179.97 179.95 2f2k h ILE 233 N 0.37 1.30 -0.29 2.04 2.04 -1.77 -2.84 117.51 118.36 2f2k h ILE 233 Ca -0.01 -1.98 -0.07 0.00 1.00 0.00 0.00 64.86 63.80 2f2k h ILE 233 Cb 1.18 1.97 -0.02 0.00 -0.74 0.00 0.00 36.82 39.22 2f2k h ILE 233 CO 0.11 0.62 -0.12 0.11 0.00 0.00 0.00 178.15 178.88 2f2k h LYS 234 N 0.50 0.49 -0.64 2.37 1.57 -1.29 0.43 116.57 120.01 2f2k h LYS 234 Ca -0.04 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.55 2f2k h LYS 234 Cb 1.36 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.59 2f2k h LYS 234 CO 0.15 0.61 0.21 0.00 -0.57 0.00 0.00 179.45 179.85 2f2k h ALA 235 N 1.42 0.84 -0.41 3.86 0.00 -1.19 0.47 119.26 124.24 2f2k h ALA 235 Ca 0.09 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2f2k h ALA 235 Cb 0.48 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2f2k h ALA 235 CO 0.03 0.49 0.16 0.82 0.00 0.00 0.00 179.25 180.75 2f2k h ILE 236 N 0.92 1.20 0.01 0.00 2.04 -1.09 -0.70 117.51 119.88 2f2k h ILE 236 Ca 0.21 -0.61 0.02 0.00 1.00 0.00 0.00 64.86 65.47 2f2k h ILE 236 Cb 0.27 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 2f2k h ILE 236 CO -0.01 0.22 -0.11 0.00 0.00 0.00 0.00 178.15 178.26 2f2k h ALA 237 N 1.01 -0.13 -0.53 1.87 0.00 -0.59 -2.64 119.26 118.25 2f2k h ALA 237 Ca 0.14 0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.16 2f2k h ALA 237 Cb 0.19 0.18 -0.09 0.00 0.00 0.00 0.00 17.79 18.07 2f2k h ALA 237 CO -0.01 -0.60 -0.06 0.00 0.00 0.00 0.00 179.25 178.57 2f2k h ALA 238 N 0.77 0.43 -0.72 0.00 0.00 0.40 -1.45 119.26 118.70 2f2k h ALA 238 Ca 0.04 0.18 0.10 0.00 0.00 0.00 0.00 54.91 55.22 2f2k h ALA 238 Cb 0.23 0.34 -0.07 0.00 0.00 0.00 0.00 17.79 18.29 2f2k h ALA 238 CO -0.10 -0.42 0.36 -0.22 0.00 0.00 0.00 179.25 178.88 2f2k h LYS 239 N 0.06 0.59 -0.18 0.00 3.64 -0.79 -0.81 116.57 119.08 2f2k h LYS 239 Ca 0.26 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 2f2k h LYS 239 Cb 0.41 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2f2k h LYS 239 CO -0.50 0.39 0.00 0.72 -2.27 0.00 0.00 179.45 177.80 2f2k n HIS 240 N -4.86 0.23 -3.27 1.91 8.25 -0.76 -4.90 115.22 111.83 2f2k n HIS 240 Ca 0.11 -0.12 -0.24 0.00 -0.26 0.00 0.00 57.72 57.22 2f2k n HIS 240 Cb 0.28 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.42 2f2k n HIS 240 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2f2k n ASN 241 N 0.15 -5.55 -4.71 0.41 3.02 -0.31 -4.99 115.26 103.28 2f2k n ASN 241 Ca 0.13 -0.39 -0.32 0.00 -0.03 0.00 0.00 54.58 53.97 2f2k n ASN 241 Cb 0.25 -4.47 -0.08 0.00 -0.61 0.00 0.00 39.78 34.87 2f2k n ASN 241 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2f2k s LYS 242 N -5.95 2.16 0.42 3.52 -0.14 -0.64 -5.02 119.74 114.08 2f2k s LYS 242 Ca 0.40 -2.37 -0.02 0.00 -1.36 0.00 0.00 55.97 52.63 2f2k s LYS 242 Cb -0.19 -1.47 -0.03 0.00 -1.68 0.00 0.00 37.83 34.46 2f2k s LYS 242 CO 0.50 -0.35 0.67 0.95 -0.76 0.00 0.00 175.35 176.36 2f2k s THR 243 N -2.89 4.89 0.22 2.17 -4.23 -1.26 -4.09 115.64 110.44 2f2k s THR 243 Ca 0.09 -0.17 -0.08 0.00 -1.18 0.00 0.00 61.69 60.35 2f2k s THR 243 Cb 0.02 -3.82 0.18 0.00 1.34 0.00 0.00 72.50 70.22 2f2k s THR 243 CO 0.05 -0.66 1.87 0.71 -0.54 0.00 0.00 174.62 176.04 2f2k h THR 244 N 0.47 1.12 -0.94 3.99 1.35 -1.91 0.03 112.91 117.03 2f2k h THR 244 Ca -0.48 -0.34 0.05 0.00 -0.55 0.00 0.00 66.41 65.09 2f2k h THR 244 Cb 1.22 0.06 -0.06 0.00 -1.73 0.00 0.00 68.15 67.63 2f2k h THR 244 CO 0.61 0.18 0.61 0.00 -0.25 0.00 0.00 175.52 176.67 2f2k h ALA 245 N 1.33 1.44 -0.57 6.62 0.00 -1.94 0.98 119.26 127.11 2f2k h ALA 245 Ca 0.31 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 2f2k h ALA 245 Cb 0.00 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 2f2k h ALA 245 CO -0.11 0.45 0.12 1.96 0.00 0.00 0.00 179.25 181.67 2f2k h GLN 246 N 1.13 0.90 -0.27 0.00 4.20 -1.42 -1.66 115.11 117.99 2f2k h GLN 246 Ca 0.39 -0.20 -0.03 0.00 0.06 0.00 0.00 58.65 58.87 2f2k h GLN 246 Cb 0.10 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 2f2k h GLN 246 CO -0.13 0.81 0.06 0.28 -0.67 0.00 0.00 178.83 179.18 2f2k h VAL 247 N 0.86 1.22 0.00 -0.54 2.07 0.49 0.05 116.25 120.40 2f2k h VAL 247 Ca 0.18 -0.73 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 2f2k h VAL 247 Cb 0.33 1.20 -0.00 0.00 -1.52 0.00 0.00 31.29 31.30 2f2k h VAL 247 CO 0.00 0.24 -0.08 -0.07 0.02 0.00 0.00 177.57 177.67 2f2k h LEU 248 N 0.25 0.00 0.13 2.57 3.38 -0.62 -0.48 115.31 120.55 2f2k h LEU 248 Ca 0.08 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.72 2f2k h LEU 248 Cb 0.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2f2k h LEU 248 CO 0.00 0.08 -1.70 0.40 0.09 0.00 0.00 178.44 177.31 2f2k h ILE 249 N 0.00 0.96 -0.01 1.22 2.04 -1.06 -3.32 117.51 117.34 2f2k h ILE 249 Ca -0.00 -2.61 -0.09 0.00 1.00 0.00 0.00 64.86 63.16 2f2k h ILE 249 Cb 0.19 2.69 -0.01 0.00 -0.74 0.00 0.00 36.82 38.95 2f2k h ILE 249 CO 0.01 0.82 -0.41 -0.09 0.00 0.00 0.00 178.15 178.48 2f2k h ARG 250 N 0.08 0.03 0.21 2.37 9.65 -0.52 -3.23 114.38 122.97 2f2k h ARG 250 Ca -0.31 -0.01 0.01 0.00 -1.10 0.00 0.00 59.98 58.57 2f2k h ARG 250 Cb 2.05 -0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 30.59 2f2k h ARG 250 CO 0.15 0.44 -0.45 0.35 2.80 0.00 0.00 179.97 183.25 2f2k h PHE 251 N 0.02 -1.28 0.00 2.20 3.57 -1.20 -1.81 116.94 118.45 2f2k h PHE 251 Ca -0.00 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.47 2f2k h PHE 251 Cb 0.74 0.53 -0.01 0.00 2.79 0.00 0.00 35.95 40.01 2f2k h PHE 251 CO 0.00 -0.56 -0.25 -1.00 -2.23 0.00 0.00 178.31 174.26 2f2k h PRO 252 N -0.75 0.00 -0.76 6.41 0.13 -1.72 -2.41 132.00 132.91 2f2k h PRO 252 Ca -0.00 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2f2k h PRO 252 Cb 0.73 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.83 2f2k h PRO 252 CO -0.21 0.25 0.47 0.52 -0.23 0.00 0.00 178.00 178.81 2f2k h MET 253 N 0.00 1.03 0.00 0.86 2.86 -1.38 -1.09 114.93 117.20 2f2k h MET 253 Ca -0.00 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2f2k h MET 253 Cb 0.63 -0.22 0.00 0.00 0.06 0.00 0.00 31.60 32.07 2f2k h MET 253 CO 0.03 0.71 0.00 1.04 1.06 0.00 0.00 176.91 179.75 2f2k n GLN 254 N -4.39 0.67 -0.72 1.72 6.02 -0.75 -2.50 117.38 117.42 2f2k n GLN 254 Ca 0.08 0.01 0.08 0.00 -0.01 0.00 0.00 57.00 57.16 2f2k n GLN 254 Cb 0.06 -1.50 0.35 0.00 1.02 0.00 0.00 30.24 30.17 2f2k n GLN 254 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2f2k n ARG 255 N -1.13 4.13 -3.41 -1.09 1.74 -0.49 -4.92 116.66 111.49 2f2k n ARG 255 Ca 0.18 -3.05 -0.23 0.00 -0.77 0.00 0.00 57.85 53.98 2f2k n ARG 255 Cb 0.15 -2.11 0.07 0.00 -1.02 0.00 0.00 32.46 29.55 2f2k n ARG 255 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2f2k n ASN 256 N 0.17 -6.27 -4.82 0.55 4.13 -1.04 -5.03 115.26 102.94 2f2k n ASN 256 Ca 0.25 -0.46 -0.22 0.00 1.68 0.00 0.00 54.58 55.84 2f2k n ASN 256 Cb 1.08 -4.96 -0.04 0.00 -1.54 0.00 0.00 39.78 34.32 2f2k n ASN 256 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2f2k s LEU 257 N -7.04 3.62 0.12 3.41 1.43 -0.76 -4.69 118.68 114.77 2f2k s LEU 257 Ca 0.50 -0.45 -0.13 0.00 -1.03 0.00 0.00 54.13 53.02 2f2k s LEU 257 Cb -0.22 -2.19 -0.06 0.00 0.03 0.00 0.00 46.19 43.75 2f2k s LEU 257 CO 0.62 -0.23 0.49 -0.69 0.23 0.00 0.00 176.35 176.77 2f2k s VAL 258 N -2.26 4.95 -0.01 -1.59 1.01 -0.33 -4.35 120.40 117.82 2f2k s VAL 258 Ca 0.37 0.70 0.02 0.00 0.00 0.00 0.00 61.98 63.07 2f2k s VAL 258 Cb -0.06 -3.70 -0.01 0.00 0.00 0.00 0.00 36.38 32.61 2f2k s VAL 258 CO 0.25 0.27 -0.08 0.54 0.00 0.00 0.00 175.10 176.08 2f2k s VAL 259 N -1.43 0.64 -0.51 2.92 0.11 0.81 0.16 120.40 123.10 2f2k s VAL 259 Ca 0.36 -0.36 0.07 0.00 -2.93 0.00 0.00 61.98 59.12 2f2k s VAL 259 Cb -0.15 -0.54 0.29 0.00 -1.53 0.00 0.00 36.38 34.45 2f2k s VAL 259 CO 0.19 0.17 0.73 2.30 -3.33 0.00 0.00 175.10 175.16 2f2k n ILE 260 N 2.86 1.27 -1.75 7.04 -5.35 -1.16 -0.81 119.36 121.46 2f2k n ILE 260 Ca -0.13 -4.88 -0.41 0.00 -0.27 0.00 0.00 62.75 57.06 2f2k n ILE 260 Cb 0.57 -1.58 0.01 0.00 -1.74 0.00 0.00 39.64 36.91 2f2k n ILE 260 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 2f2k n PRO 261 N 0.64 2.36 -4.27 6.28 -0.04 -1.22 -3.32 135.00 135.43 2f2k n PRO 261 Ca 0.27 0.83 -0.35 0.00 -0.04 0.00 0.00 63.50 64.22 2f2k n PRO 261 Cb 0.48 -2.59 -0.10 0.00 -0.04 0.00 0.00 33.50 31.25 2f2k n PRO 261 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2f2k s LYS 262 N -2.25 3.37 -0.14 0.54 2.36 -1.26 -1.47 119.74 120.89 2f2k s LYS 262 Ca 0.58 -0.40 -0.28 0.00 -2.55 0.00 0.00 55.97 53.32 2f2k s LYS 262 Cb -0.47 -2.93 0.07 0.00 -1.05 0.00 0.00 37.83 33.44 2f2k s LYS 262 CO 0.60 0.52 0.68 0.45 1.55 0.00 0.00 175.35 179.15 2f2k s SER 263 N -0.35 -0.68 -0.02 1.43 0.15 -1.26 -4.95 113.70 108.01 2f2k s SER 263 Ca 0.07 1.01 0.08 0.00 0.70 0.00 0.00 55.95 57.82 2f2k s SER 263 Cb -0.12 0.93 0.24 0.00 -1.71 0.00 0.00 66.02 65.35 2f2k s SER 263 CO 0.02 -0.44 1.19 1.33 1.20 0.00 0.00 173.24 176.54 2f2k n VAL 264 N 1.71 1.13 -3.45 4.45 0.24 -1.26 -4.88 118.33 116.27 2f2k n VAL 264 Ca -0.17 -1.11 -0.42 0.00 -2.04 0.00 0.00 64.34 60.60 2f2k n VAL 264 Cb 0.56 0.42 -0.10 0.00 -1.47 0.00 0.00 33.84 33.25 2f2k n VAL 264 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2f2k s THR 265 N -1.21 5.24 0.23 3.34 2.01 -1.26 -4.71 115.64 119.28 2f2k s THR 265 Ca 0.18 -0.48 -0.16 0.00 0.31 0.00 0.00 61.69 61.54 2f2k s THR 265 Cb 0.11 -3.89 0.26 0.00 0.01 0.00 0.00 72.50 68.98 2f2k s THR 265 CO 0.10 -0.25 1.56 -0.65 -0.69 0.00 0.00 174.62 174.70 2f2k h PRO 266 N 8.60 -0.03 -0.37 4.92 0.11 -1.95 0.26 132.00 143.54 2f2k h PRO 266 Ca -0.28 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.78 2f2k h PRO 266 Cb 1.13 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 2f2k h PRO 266 CO 0.72 -0.02 -0.00 1.05 -0.21 0.00 0.00 178.00 179.53 2f2k h GLU 267 N -0.04 0.59 -0.31 1.05 4.11 -1.99 -2.02 114.58 115.97 2f2k h GLU 267 Ca 0.35 -0.14 -0.15 0.00 0.07 0.00 0.00 59.36 59.49 2f2k h GLU 267 Cb 0.61 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 2f2k h GLU 267 CO -0.91 0.62 -0.40 0.00 0.07 0.00 0.00 179.01 178.39 2f2k h ARG 268 N 0.56 0.81 -0.38 1.06 3.08 -1.47 -0.89 114.38 117.15 2f2k h ARG 268 Ca 0.12 -0.46 0.06 0.00 0.07 0.00 0.00 59.98 59.76 2f2k h ARG 268 Cb 0.37 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.40 2f2k h ARG 268 CO 0.01 1.10 0.06 0.82 -1.07 0.00 0.00 179.97 180.89 2f2k h ILE 269 N 0.58 0.79 -0.00 2.04 2.04 -0.03 0.12 117.51 123.04 2f2k h ILE 269 Ca 0.04 -0.06 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 2f2k h ILE 269 Cb 0.99 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 37.66 2f2k h ILE 269 CO 0.09 0.03 0.00 0.00 0.00 0.00 0.00 178.15 178.28 2f2k h ALA 270 N 1.30 0.00 -0.70 1.87 0.00 -1.36 -2.89 119.26 117.48 2f2k h ALA 270 Ca 0.18 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.12 2f2k h ALA 270 Cb 0.23 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.95 2f2k h ALA 270 CO -0.25 -0.43 0.35 1.49 0.00 0.00 0.00 179.25 180.40 2f2k h GLU 271 N -0.12 0.58 0.00 0.00 4.81 -0.44 -2.27 114.58 117.14 2f2k h GLU 271 Ca 0.00 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 2f2k h GLU 271 Cb 0.12 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.37 2f2k h GLU 271 CO -0.00 0.38 -0.08 -0.91 -0.73 0.00 0.00 179.01 177.67 2f2k h ASN 272 N 0.60 0.00 0.66 1.04 2.35 -0.68 -2.12 115.58 117.43 2f2k h ASN 272 Ca 0.34 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.09 2f2k h ASN 272 Cb 0.35 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.72 2f2k h ASN 272 CO -0.26 0.08 -0.16 0.33 -1.65 0.00 0.00 177.43 175.77 2f2k n PHE 273 N -4.03 0.00 -2.30 1.19 -0.00 -0.86 -4.36 117.46 107.10 2f2k n PHE 273 Ca -0.03 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 57.01 2f2k n PHE 273 Cb 0.17 -0.33 0.00 0.00 -0.00 0.00 0.00 39.48 39.32 2f2k n PHE 273 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 2f2k n LYS 274 N -1.33 4.23 -0.09 -4.13 5.02 -0.80 -4.42 118.16 116.63 2f2k n LYS 274 Ca 0.09 -3.70 0.03 0.00 -2.02 0.00 0.00 58.31 52.71 2f2k n LYS 274 Cb 0.32 -2.73 0.04 0.00 -0.02 0.00 0.00 35.03 32.63 2f2k n LYS 274 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2f2k n VAL 275 N 2.24 0.94 0.47 -0.18 0.24 -1.26 -4.71 118.33 116.07 2f2k n VAL 275 Ca 0.47 -1.05 0.08 0.00 -2.04 0.00 0.00 64.34 61.80 2f2k n VAL 275 Cb 0.31 0.37 0.09 0.00 -1.47 0.00 0.00 33.84 33.14 2f2k n VAL 275 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2f2k n PHE 276 N -0.62 0.12 -0.54 6.34 3.01 -1.26 -4.57 117.46 119.94 2f2k n PHE 276 Ca 0.05 -0.10 0.08 0.00 1.01 0.00 0.00 57.45 58.49 2f2k n PHE 276 Cb 0.48 -0.00 0.25 0.00 -0.01 0.00 0.00 39.48 40.20 2f2k n PHE 276 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 2f2k n ASP 277 N 0.87 3.81 -3.75 4.37 3.85 -1.26 -4.99 116.55 119.45 2f2k n ASP 277 Ca 0.10 -2.41 -0.10 0.00 -0.71 0.00 0.00 54.79 51.68 2f2k n ASP 277 Cb 0.40 -0.43 -0.05 0.00 -1.35 0.00 0.00 41.12 39.69 2f2k n ASP 277 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.20 176.91 2f2k s PHE 278 N -1.74 -0.02 -0.02 2.11 -0.71 -1.26 -5.17 117.98 111.16 2f2k s PHE 278 Ca 0.38 -0.33 0.02 0.00 -1.04 0.00 0.00 56.93 55.96 2f2k s PHE 278 Cb 0.25 0.17 0.01 0.00 -1.21 0.00 0.00 43.02 42.24 2f2k s PHE 278 CO 0.18 -0.72 -0.05 -1.21 -1.34 0.00 0.00 175.22 172.08 2f2k s GLU 279 N -3.86 0.59 0.25 1.99 2.02 -1.26 -5.06 118.70 113.38 2f2k s GLU 279 Ca 0.07 -0.16 -0.29 0.00 0.02 0.00 0.00 54.97 54.61 2f2k s GLU 279 Cb 0.02 -0.60 -0.09 0.00 0.10 0.00 0.00 34.13 33.56 2f2k s GLU 279 CO -0.08 0.05 0.93 -0.51 0.02 0.00 0.00 175.26 175.67 2f2k s LEU 280 N 0.27 4.58 0.72 1.80 1.43 -1.26 -5.04 118.68 121.18 2f2k s LEU 280 Ca -0.03 1.90 -0.12 0.00 -1.03 0.00 0.00 54.13 54.86 2f2k s LEU 280 Cb -0.07 -3.67 0.03 0.00 0.03 0.00 0.00 46.19 42.50 2f2k s LEU 280 CO -0.00 0.12 1.08 -0.94 0.23 0.00 0.00 176.35 176.83 2f2k s SER 281 N -1.27 4.97 0.55 2.29 1.04 -1.26 -4.82 113.70 115.19 2f2k s SER 281 Ca 0.43 1.78 0.31 0.00 0.48 0.00 0.00 55.95 58.95 2f2k s SER 281 Cb -0.24 -2.52 1.59 0.00 0.10 0.00 0.00 66.02 64.95 2f2k s SER 281 CO 0.30 -1.72 2.11 -1.28 0.98 0.00 0.00 173.24 173.63 2f2k h SER 282 N -0.70 0.00 -0.33 7.02 0.87 -1.99 -0.08 113.55 118.35 2f2k h SER 282 Ca -0.44 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.01 2f2k h SER 282 Cb 1.23 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.18 2f2k h SER 282 CO 0.54 0.08 -0.23 -0.61 -0.53 0.00 0.00 176.83 176.08 2f2k h GLN 283 N 0.00 0.73 -0.52 2.24 4.15 -1.99 -0.78 115.11 118.94 2f2k h GLN 283 Ca -0.00 -0.35 -0.02 0.00 0.77 0.00 0.00 58.65 59.06 2f2k h GLN 283 Cb 0.29 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.95 2f2k h GLN 283 CO 0.01 0.96 0.26 -0.44 -1.93 0.00 0.00 178.83 177.70 2f2k h ASP 284 N 0.49 0.67 0.01 -0.69 3.32 -1.61 -0.88 116.42 117.72 2f2k h ASP 284 Ca 0.06 -0.11 0.02 0.00 0.02 0.00 0.00 57.03 57.02 2f2k h ASP 284 Cb 0.78 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 2f2k h ASP 284 CO 0.06 0.59 -0.10 0.24 -1.72 0.00 0.00 179.24 178.31 2f2k h MET 285 N 0.69 -0.17 -0.33 3.56 2.86 -0.84 0.15 114.93 120.86 2f2k h MET 285 Ca 0.18 0.01 -0.06 0.00 -2.06 0.00 0.00 59.70 57.78 2f2k h MET 285 Cb 0.09 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 2f2k h MET 285 CO -0.03 -0.11 -0.03 1.15 1.06 0.00 0.00 176.91 178.95 2f2k h THR 286 N -0.17 1.21 -0.37 2.22 2.02 -1.02 0.14 112.91 116.93 2f2k h THR 286 Ca 0.04 -0.84 -0.14 0.00 0.77 0.00 0.00 66.41 66.24 2f2k h THR 286 Cb 0.22 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 2f2k h THR 286 CO -0.10 0.28 -0.31 0.74 0.37 0.00 0.00 175.52 176.51 2f2k h THR 287 N 0.49 1.28 -0.73 3.16 2.02 -0.65 -2.09 112.91 116.39 2f2k h THR 287 Ca 0.10 -1.47 -0.06 0.00 0.77 0.00 0.00 66.41 65.75 2f2k h THR 287 Cb 0.37 1.40 -0.03 0.00 -1.74 0.00 0.00 68.15 68.16 2f2k h THR 287 CO 0.02 0.49 0.21 -0.07 0.37 0.00 0.00 175.52 176.53 2f2k h LEU 288 N 0.65 1.08 -1.97 2.58 3.38 -0.31 -1.76 115.31 118.96 2f2k h LEU 288 Ca 0.07 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2f2k h LEU 288 Cb 0.89 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 2f2k h LEU 288 CO 0.08 1.02 -0.06 -0.07 0.09 0.00 0.00 178.44 179.49 2f2k h LEU 289 N 1.10 0.00 -0.84 1.67 3.38 -0.78 -1.85 115.31 117.98 2f2k h LEU 289 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2f2k h LEU 289 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2f2k h LEU 289 CO -0.00 0.06 0.00 0.77 0.09 0.00 0.00 178.44 179.36 2f2k h SER 290 N 0.00 0.00 0.11 -0.43 4.64 -0.61 -2.93 113.55 114.33 2f2k h SER 290 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2f2k h SER 290 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2f2k h SER 290 CO 0.01 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.75 2f2k n TYR 291 N -2.45 0.00 -1.58 4.77 0.53 -0.70 -4.89 117.16 112.84 2f2k n TYR 291 Ca 0.02 0.00 -0.47 0.00 -1.02 0.00 0.00 57.90 56.43 2f2k n TYR 291 Cb 0.26 -0.06 -0.03 0.00 -1.03 0.00 0.00 39.34 38.48 2f2k n TYR 291 CO 0.00 0.00 0.00 -1.71 -1.02 0.00 0.00 176.86 174.13 2f2k n ASN 292 N -1.06 1.34 0.00 7.72 4.05 -0.32 -4.42 115.26 122.57 2f2k n ASN 292 Ca 0.20 1.16 0.00 0.00 0.45 0.00 0.00 54.58 56.39 2f2k n ASN 292 Cb 0.12 -1.26 0.00 0.00 1.23 0.00 0.00 39.78 39.88 2f2k n ASN 292 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 2f2k n ARG 293 N 1.27 0.34 -3.37 1.20 1.74 0.19 -4.97 116.66 113.07 2f2k n ARG 293 Ca 0.12 -0.08 -0.21 0.00 -0.77 0.00 0.00 57.85 56.92 2f2k n ARG 293 Cb 0.28 -0.45 0.06 0.00 -1.02 0.00 0.00 32.46 31.34 2f2k n ARG 293 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2f2k n ASN 294 N -0.07 -5.82 -4.63 0.55 3.02 -0.09 -4.97 115.26 103.24 2f2k n ASN 294 Ca 0.00 -0.44 -0.38 0.00 -0.03 0.00 0.00 54.58 53.73 2f2k n ASN 294 Cb 0.13 -4.48 -0.09 0.00 -0.61 0.00 0.00 39.78 34.73 2f2k n ASN 294 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 2f2k s TRP 295 N -3.25 3.28 -0.13 3.10 -0.00 -0.88 -5.00 118.94 116.05 2f2k s TRP 295 Ca 0.47 0.31 -0.04 0.00 -0.00 0.00 0.00 56.10 56.85 2f2k s TRP 295 Cb -0.21 -2.43 -0.03 0.00 -0.00 0.00 0.00 33.47 30.80 2f2k s TRP 295 CO 0.59 -0.10 0.01 1.03 -0.00 0.00 0.00 176.95 178.48 2f2k s ARG 296 N 1.60 3.47 -0.01 5.86 0.52 -1.26 -4.32 118.95 124.81 2f2k s ARG 296 Ca 0.11 -0.42 -0.19 0.00 -0.52 0.00 0.00 55.73 54.71 2f2k s ARG 296 Cb -0.15 -2.95 -0.31 0.00 0.52 0.00 0.00 34.95 32.06 2f2k s ARG 296 CO 0.08 0.45 0.98 0.28 0.02 0.00 0.00 175.30 177.11 2f2k h VAL 297 N 4.65 1.42 -3.50 3.52 2.07 -1.98 -3.41 116.25 119.02 2f2k h VAL 297 Ca -0.41 -2.50 -0.70 0.00 0.82 0.00 0.00 66.70 63.91 2f2k h VAL 297 Cb 1.19 3.01 -0.35 0.00 -1.52 0.00 0.00 31.29 33.62 2f2k h VAL 297 CO 0.61 0.73 -0.46 0.00 0.02 0.00 0.00 177.57 178.48 2f2k n ALA 299 N 4.10 3.62 -3.79 0.00 0.00 -1.26 -5.00 120.51 118.17 2f2k n ALA 299 Ca 0.02 -0.41 -0.26 0.00 0.00 0.00 0.00 53.44 52.80 2f2k n ALA 299 Cb 0.40 -0.49 0.03 0.00 0.00 0.00 0.00 19.45 19.39 2f2k n ALA 299 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2f2k n LEU 300 N -1.08 -2.88 0.31 0.00 7.94 -1.26 -4.80 117.00 115.23 2f2k n LEU 300 Ca 0.03 -0.77 0.12 0.00 -1.11 0.00 0.00 56.01 54.28 2f2k n LEU 300 Cb 0.23 -2.65 0.62 0.00 0.53 0.00 0.00 43.42 42.14 2f2k n LEU 300 CO 0.25 0.46 1.06 -0.07 -1.11 0.00 0.00 177.39 177.98 2f2k h LEU 301 N -2.06 0.00 0.00 -1.96 3.38 -1.99 0.11 115.31 112.80 2f2k h LEU 301 Ca -0.59 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.38 2f2k h LEU 301 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 2f2k h LEU 301 CO 0.62 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 177.61 2f2k n SER 302 N -2.70 0.00 -0.29 -0.43 3.41 -1.26 -3.46 113.62 108.89 2f2k n SER 302 Ca -0.02 0.22 0.08 0.00 -0.26 0.00 0.00 58.87 58.90 2f2k n SER 302 Cb 0.48 -0.40 0.17 0.00 -0.26 0.00 0.00 64.21 64.19 2f2k n SER 302 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2f2k h THR 304 N 0.52 0.00 0.00 0.00 1.35 -1.69 -1.70 112.91 111.39 2f2k h THR 304 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2f2k h THR 304 Cb 1.01 0.52 0.00 0.00 -1.73 0.00 0.00 68.15 67.96 2f2k h THR 304 CO 0.00 0.00 -1.32 -1.20 -0.25 0.00 0.00 175.52 172.75 2f2k n SER 305 N -2.33 0.63 -4.68 5.36 7.64 -1.26 -4.91 113.62 114.07 2f2k n SER 305 Ca -0.02 -0.59 -0.42 0.00 1.01 0.00 0.00 58.87 58.85 2f2k n SER 305 Cb 0.04 1.29 -0.00 0.00 -1.01 0.00 0.00 64.21 64.53 2f2k n SER 305 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 2f2k n HIS 306 N -1.79 2.04 -0.27 1.43 -0.00 -0.64 -4.85 115.22 111.15 2f2k n HIS 306 Ca 0.01 0.55 0.17 0.00 -0.00 0.00 0.00 57.72 58.45 2f2k n HIS 306 Cb 0.42 -2.37 0.46 0.00 -0.00 0.00 0.00 29.99 28.49 2f2k n HIS 306 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.34 176.12 2f2k h LYS 307 N 2.27 0.50 -0.54 1.57 3.64 -1.93 -1.85 116.57 120.23 2f2k h LYS 307 Ca -0.46 -0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 58.73 2f2k h LYS 307 Cb 1.30 -0.11 -0.09 0.00 -0.41 0.00 0.00 32.23 32.91 2f2k h LYS 307 CO 0.61 0.33 0.14 -0.25 -2.27 0.00 0.00 179.45 178.01 2f2k n ASP 308 N -4.56 4.11 -4.66 4.20 10.43 -1.26 -4.97 116.55 119.84 2f2k n ASP 308 Ca 0.20 -3.29 -0.47 0.00 2.57 0.00 0.00 54.79 53.81 2f2k n ASP 308 Cb 0.64 -0.67 -0.04 0.00 1.84 0.00 0.00 41.12 42.88 2f2k n ASP 308 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2f2k n TYR 309 N -0.46 2.21 0.62 1.24 9.36 -0.70 -4.42 117.16 125.02 2f2k n TYR 309 Ca 0.35 0.29 0.13 0.00 3.32 0.00 0.00 57.90 61.99 2f2k n TYR 309 Cb 1.20 -2.53 0.33 0.00 -0.63 0.00 0.00 39.34 37.71 2f2k n TYR 309 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2f2k n PRO 310 N 3.41 0.26 -1.04 2.98 -0.04 -1.26 -4.45 135.00 134.86 2f2k n PRO 310 Ca 0.17 0.16 -0.11 0.00 -0.04 0.00 0.00 63.50 63.68 2f2k n PRO 310 Cb 0.28 -1.75 0.25 0.00 -0.04 0.00 0.00 33.50 32.24 2f2k n PRO 310 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2f2k n PHE 311 N -2.18 2.46 -0.02 0.54 3.72 -1.26 -4.25 117.46 116.47 2f2k n PHE 311 Ca 0.05 -1.44 -0.14 0.00 -0.05 0.00 0.00 57.45 55.86 2f2k n PHE 311 Cb 0.43 -0.74 -0.14 0.00 -0.94 0.00 0.00 39.48 38.09 2f2k n PHE 311 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 2f2k n HIS 312 N -0.60 1.04 -1.99 1.38 8.25 -1.26 -4.89 115.22 117.14 2f2k n HIS 312 Ca 0.46 0.30 -0.33 0.00 -0.26 0.00 0.00 57.72 57.88 2f2k n HIS 312 Cb 1.43 -1.16 0.02 0.00 1.12 0.00 0.00 29.99 31.40 2f2k n HIS 312 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2f2k s GLU 313 N -2.58 3.12 0.24 -0.41 0.41 -1.26 -4.93 118.70 113.29 2f2k s GLU 313 Ca -0.13 1.38 0.21 0.00 -0.41 0.00 0.00 54.97 56.02 2f2k s GLU 313 Cb 0.07 -1.99 0.94 0.00 -1.78 0.00 0.00 34.13 31.37 2f2k s GLU 313 CO 0.80 -1.00 1.63 -1.91 -0.49 0.00 0.00 175.26 174.29 2f2k n GLU 314 N -1.99 0.15 0.00 1.61 2.13 -1.26 -5.09 120.64 116.19 2f2k n GLU 314 Ca 0.10 0.48 0.00 0.00 0.66 0.00 0.00 57.16 58.40 2f2k n GLU 314 Cb 0.52 -1.84 0.00 0.00 0.27 0.00 0.00 31.44 30.39 2f2k n GLU 314 CO 0.00 0.00 0.00 1.97 -0.41 0.00 0.00 177.13 178.69