#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fdu s LEU 33 N 0.00 3.45 0.57 3.14 2.01 -1.23 0.83 118.68 127.44 2fdu s LEU 33 Ca 0.00 2.11 -0.20 0.00 0.01 0.00 0.00 54.13 56.05 2fdu s LEU 33 Cb 0.00 -4.56 -0.05 0.00 0.01 0.00 0.00 46.19 41.58 2fdu s LEU 33 CO 0.00 -1.67 1.11 -2.65 1.01 0.00 0.00 176.35 174.15 2fdu n PRO 34 N -2.25 1.19 -1.06 1.29 -0.02 -1.26 -4.82 135.00 128.07 2fdu n PRO 34 Ca 0.11 0.45 -0.31 0.00 -2.02 0.00 0.00 63.50 61.73 2fdu n PRO 34 Cb 0.51 -2.30 0.12 0.00 -0.02 0.00 0.00 33.50 31.82 2fdu n PRO 34 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2fdu s PRO 35 N -2.75 1.82 -0.06 0.52 0.04 -1.26 -3.63 135.00 129.68 2fdu s PRO 35 Ca 0.74 1.30 -0.32 0.00 0.04 0.00 0.00 61.00 62.76 2fdu s PRO 35 Cb -0.43 -1.84 0.13 0.00 0.04 0.00 0.00 34.50 32.40 2fdu s PRO 35 CO 0.48 -1.99 1.36 0.20 0.04 0.00 0.00 177.00 177.09 2fdu s GLY 36 N -3.15 -0.45 0.53 0.56 0.00 -1.26 -0.44 107.32 103.11 2fdu s GLY 36 Ca 0.63 0.85 -0.22 0.00 0.00 0.00 0.00 44.72 45.99 2fdu s GLY 36 CO 0.57 0.16 1.32 2.56 0.00 0.00 0.00 173.10 177.71 2fdu s PRO 37 N -2.24 3.24 -0.00 2.90 0.04 -1.26 -4.92 135.00 132.77 2fdu s PRO 37 Ca 0.14 2.15 -0.30 0.00 0.04 0.00 0.00 61.00 63.04 2fdu s PRO 37 Cb 0.06 -2.28 -0.07 0.00 0.04 0.00 0.00 34.50 32.25 2fdu s PRO 37 CO -0.05 -1.08 1.76 0.99 0.04 0.00 0.00 177.00 178.66 2fdu s THR 38 N -1.35 3.29 0.33 1.26 2.01 -1.26 -4.91 115.64 115.02 2fdu s THR 38 Ca 0.70 0.44 -0.08 0.00 0.31 0.00 0.00 61.69 63.06 2fdu s THR 38 Cb -0.38 -3.28 -0.06 0.00 0.01 0.00 0.00 72.50 68.79 2fdu s THR 38 CO 0.45 -0.03 0.64 -2.16 -0.69 0.00 0.00 174.62 172.83 2fdu s PRO 39 N 3.92 3.71 0.15 4.92 0.04 -1.26 -4.84 135.00 141.64 2fdu s PRO 39 Ca 0.78 0.23 -0.01 0.00 0.04 0.00 0.00 61.00 62.04 2fdu s PRO 39 Cb -0.38 -2.54 -0.04 0.00 0.04 0.00 0.00 34.50 31.58 2fdu s PRO 39 CO 0.34 0.12 0.33 -0.51 0.04 0.00 0.00 177.00 177.32 2fdu s LEU 40 N -3.59 4.29 0.20 -3.56 1.02 -0.30 -4.94 118.68 111.80 2fdu s LEU 40 Ca 0.47 0.37 -0.33 0.00 0.02 0.00 0.00 54.13 54.66 2fdu s LEU 40 Cb -0.11 -3.10 -0.14 0.00 0.02 0.00 0.00 46.19 42.87 2fdu s LEU 40 CO 0.29 0.04 1.50 -2.65 0.02 0.00 0.00 176.35 175.56 2fdu n PRO 41 N -0.27 2.12 0.00 1.29 -0.02 -1.26 -0.96 135.00 135.90 2fdu n PRO 41 Ca -0.05 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 2fdu n PRO 41 Cb 0.53 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 2fdu n PRO 41 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2fdu n PHE 42 N 2.70 0.00 0.71 6.00 7.35 -1.26 -4.36 117.46 128.59 2fdu n PHE 42 Ca 0.14 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 56.92 2fdu n PHE 42 Cb 0.30 0.00 0.42 0.00 0.35 0.00 0.00 39.48 40.55 2fdu n PHE 42 CO 0.00 0.00 0.00 0.44 -0.76 0.00 0.00 176.76 176.44 2fdu n ILE 43 N 0.00 0.65 0.00 -2.13 -5.35 -1.24 -1.85 119.36 109.44 2fdu n ILE 43 Ca 0.00 0.16 0.00 0.00 -0.27 0.00 0.00 62.75 62.64 2fdu n ILE 43 Cb 0.00 -0.85 0.00 0.00 -1.74 0.00 0.00 39.64 37.05 2fdu n ILE 43 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2fdu n GLY 44 N 0.38 3.39 1.86 3.28 0.00 -0.14 -1.34 105.19 112.61 2fdu n GLY 44 Ca 0.06 0.19 -0.01 0.00 0.00 0.00 0.00 46.02 46.26 2fdu n GLY 44 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2fdu n ASN 45 N 5.61 4.97 -0.28 1.61 5.03 0.64 -1.15 115.26 131.69 2fdu n ASN 45 Ca 0.00 -3.14 0.08 0.00 0.87 0.00 0.00 54.58 52.39 2fdu n ASN 45 Cb 0.00 -0.71 0.23 0.00 -1.02 0.00 0.00 39.78 38.28 2fdu n ASN 45 CO 0.00 0.00 0.00 0.22 -1.83 0.00 0.00 177.26 175.65 2fdu h TYR 46 N 2.94 0.51 0.00 3.10 3.20 -1.36 -0.68 116.97 124.68 2fdu h TYR 46 Ca 0.17 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 2fdu h TYR 46 Cb 2.15 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 40.32 2fdu h TYR 46 CO 1.16 -0.01 -0.04 -0.07 -1.64 0.00 0.00 178.16 177.57 2fdu h LEU 47 N 0.39 0.00 -2.65 2.82 3.38 -1.83 -2.36 115.31 115.05 2fdu h LEU 47 Ca 0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.44 2fdu h LEU 47 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2fdu h LEU 47 CO -0.48 0.04 0.00 0.00 0.09 0.00 0.00 178.44 178.09 2fdu n GLN 48 N -3.31 2.68 -4.40 1.13 6.02 -0.28 -4.94 117.38 114.29 2fdu n GLN 48 Ca -0.02 -2.59 -0.24 0.00 -0.01 0.00 0.00 57.00 54.14 2fdu n GLN 48 Cb 0.18 -1.56 -0.11 0.00 1.02 0.00 0.00 30.24 29.77 2fdu n GLN 48 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2fdu s LEU 49 N -1.12 2.47 -0.27 1.08 1.43 -0.89 -4.97 118.68 116.42 2fdu s LEU 49 Ca 0.47 -0.91 -0.00 0.00 -1.03 0.00 0.00 54.13 52.66 2fdu s LEU 49 Cb 0.25 -1.01 0.05 0.00 0.03 0.00 0.00 46.19 45.51 2fdu s LEU 49 CO 0.33 0.03 -0.05 0.21 0.23 0.00 0.00 176.35 177.10 2fdu s ASN 50 N -2.87 4.56 0.60 2.29 2.47 -1.26 -4.97 114.94 115.76 2fdu s ASN 50 Ca 0.21 -1.20 0.30 0.00 0.42 0.00 0.00 52.86 52.59 2fdu s ASN 50 Cb -0.06 -1.64 1.70 0.00 -1.45 0.00 0.00 41.25 39.80 2fdu s ASN 50 CO 0.10 -0.20 2.08 0.71 -3.72 0.00 0.00 177.10 176.07 2fdu h THR 51 N 6.47 0.37 0.00 -5.21 1.35 -1.92 0.84 112.91 114.80 2fdu h THR 51 Ca -0.24 0.00 -0.07 0.00 -0.55 0.00 0.00 66.41 65.55 2fdu h THR 51 Cb 1.07 0.81 -0.01 0.00 -1.73 0.00 0.00 68.15 68.29 2fdu h THR 51 CO 0.52 0.00 -0.34 -0.08 -0.25 0.00 0.00 175.52 175.38 2fdu h GLU 52 N 0.00 0.00 -1.80 4.72 4.81 -1.88 -3.35 114.58 117.07 2fdu h GLU 52 Ca 0.08 0.00 -0.51 0.00 -0.13 0.00 0.00 59.36 58.80 2fdu h GLU 52 Cb 0.53 0.00 -0.37 0.00 0.63 0.00 0.00 28.75 29.54 2fdu h GLU 52 CO -0.00 0.34 -1.07 0.94 -0.73 0.00 0.00 179.01 178.48 2fdu n GLN 53 N -3.34 0.79 -0.24 1.92 0.00 0.27 -4.59 117.38 112.19 2fdu n GLN 53 Ca 0.01 -3.12 -0.02 0.00 -0.00 0.00 0.00 57.00 53.87 2fdu n GLN 53 Cb 0.56 -1.35 0.09 0.00 0.00 0.00 0.00 30.24 29.54 2fdu n GLN 53 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.06 177.58 2fdu h MET 54 N 3.71 0.77 -0.12 3.69 2.86 -1.68 0.15 114.93 124.30 2fdu h MET 54 Ca 0.06 -0.05 0.03 0.00 -2.06 0.00 0.00 59.70 57.69 2fdu h MET 54 Cb 0.92 -0.17 -0.04 0.00 0.06 0.00 0.00 31.60 32.37 2fdu h MET 54 CO 0.45 0.51 -0.10 -0.92 1.06 0.00 0.00 176.91 177.91 2fdu h TYR 55 N 0.79 -0.24 -0.52 -0.22 3.20 -1.90 0.46 116.97 118.55 2fdu h TYR 55 Ca 0.29 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 62.09 2fdu h TYR 55 Cb 0.10 0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 2fdu h TYR 55 CO -0.06 -0.15 -0.02 -0.91 -1.64 0.00 0.00 178.16 175.39 2fdu h ASN 56 N -0.11 0.91 -0.33 -2.11 -0.26 -1.87 -0.76 115.58 111.06 2fdu h ASN 56 Ca 0.08 -0.31 0.03 0.00 -0.56 0.00 0.00 56.30 55.54 2fdu h ASN 56 Cb 0.22 -0.25 -0.03 0.00 -1.06 0.00 0.00 38.32 37.20 2fdu h ASN 56 CO -0.19 1.01 0.12 0.28 -1.06 0.00 0.00 177.43 177.59 2fdu h SER 57 N 0.80 0.14 -0.48 5.81 0.02 -0.32 -0.02 113.55 119.49 2fdu h SER 57 Ca 0.15 0.03 -0.11 0.00 -0.84 0.00 0.00 61.79 61.02 2fdu h SER 57 Cb 0.55 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 2fdu h SER 57 CO 0.03 0.12 -0.13 -0.07 -1.14 0.00 0.00 176.83 175.63 2fdu h LEU 58 N 0.27 0.96 -0.91 5.07 3.38 -0.79 -1.65 115.31 121.63 2fdu h LEU 58 Ca 0.14 -0.37 -0.05 0.00 0.09 0.00 0.00 57.88 57.69 2fdu h LEU 58 Cb 0.11 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2fdu h LEU 58 CO -0.14 1.10 0.20 0.24 0.09 0.00 0.00 178.44 179.93 2fdu h MET 59 N 0.80 1.00 0.16 1.13 2.86 -0.89 -0.98 114.93 119.00 2fdu h MET 59 Ca 0.12 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.55 2fdu h MET 59 Cb 0.69 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.20 2fdu h MET 59 CO 0.05 0.86 -0.08 -0.22 1.06 0.00 0.00 176.91 178.58 2fdu h LYS 60 N 0.96 -0.21 0.00 1.72 3.64 -0.86 -1.80 116.57 120.02 2fdu h LYS 60 Ca 0.21 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.60 2fdu h LYS 60 Cb 0.28 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.15 2fdu h LYS 60 CO -0.01 -0.07 -0.06 -0.84 -2.27 0.00 0.00 179.45 176.21 2fdu h ILE 61 N -0.30 0.25 0.00 2.00 -0.00 -0.89 -0.30 117.51 118.28 2fdu h ILE 61 Ca -0.02 -0.40 -0.04 0.00 -0.00 0.00 0.00 64.86 64.40 2fdu h ILE 61 Cb 0.23 1.31 -0.01 0.00 -0.00 0.00 0.00 36.82 38.36 2fdu h ILE 61 CO 0.04 0.05 -0.19 0.77 -0.00 0.00 0.00 178.15 178.83 2fdu h SER 62 N 0.00 0.00 -0.93 2.16 4.64 -0.33 -0.51 113.55 118.57 2fdu h SER 62 Ca -0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 2fdu h SER 62 Cb 0.30 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.35 2fdu h SER 62 CO 0.01 0.19 0.62 -0.33 -0.87 0.00 0.00 176.83 176.44 2fdu h GLU 63 N 0.00 1.23 0.07 4.77 5.08 -0.66 1.40 114.58 126.48 2fdu h GLU 63 Ca -0.00 -0.07 -0.28 0.00 -1.00 0.00 0.00 59.36 58.01 2fdu h GLU 63 Cb 0.65 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 2fdu h GLU 63 CO 0.02 0.81 -1.38 -0.09 -1.00 0.00 0.00 179.01 177.37 2fdu h ARG 64 N 1.27 0.16 0.00 2.33 2.43 -1.41 -3.39 114.38 115.76 2fdu h ARG 64 Ca 0.34 -0.27 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2fdu h ARG 64 Cb -0.15 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 2fdu h ARG 64 CO -0.07 1.02 -1.40 0.66 -1.51 0.00 0.00 179.97 178.67 2fdu n TYR 65 N -3.38 0.00 0.00 2.20 4.01 -0.26 -5.12 117.16 114.60 2fdu n TYR 65 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 2fdu n TYR 65 Cb 1.02 -0.24 0.00 0.00 -0.31 0.00 0.00 39.34 39.80 2fdu n TYR 65 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2fdu n GLY 66 N 1.49 1.36 0.29 2.72 0.00 0.48 -4.77 105.19 106.76 2fdu n GLY 66 Ca -0.01 -2.12 0.17 0.00 0.00 0.00 0.00 46.02 44.06 2fdu n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2fdu h PRO 67 N 0.00 0.00 -4.53 1.61 0.13 -1.88 -3.40 132.00 123.93 2fdu h PRO 67 Ca 0.00 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.51 2fdu h PRO 67 Cb 0.00 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 30.76 2fdu h PRO 67 CO 0.00 0.05 -0.80 0.08 -0.23 0.00 0.00 178.00 177.10 2fdu s VAL 68 N -4.06 1.67 0.18 1.56 1.01 -1.26 -0.24 120.40 119.27 2fdu s VAL 68 Ca -0.02 -1.17 -0.08 0.00 0.00 0.00 0.00 61.98 60.70 2fdu s VAL 68 Cb 0.12 -1.82 -0.02 0.00 0.00 0.00 0.00 36.38 34.66 2fdu s VAL 68 CO 0.52 0.04 0.27 0.72 0.00 0.00 0.00 175.10 176.66 2fdu s PHE 69 N 1.35 0.55 -0.13 5.22 -0.12 -1.08 -4.48 117.98 119.30 2fdu s PHE 69 Ca -0.04 -0.89 -0.05 0.00 -0.05 0.00 0.00 56.93 55.89 2fdu s PHE 69 Cb -0.18 -0.13 -0.04 0.00 -0.63 0.00 0.00 43.02 42.04 2fdu s PHE 69 CO -0.07 -0.74 0.07 0.99 -0.05 0.00 0.00 175.22 175.42 2fdu s THR 70 N -4.01 4.90 0.09 -4.49 2.01 0.41 -1.36 115.64 113.18 2fdu s THR 70 Ca 0.22 -0.02 0.04 0.00 0.31 0.00 0.00 61.69 62.25 2fdu s THR 70 Cb 0.04 -3.13 -0.03 0.00 0.01 0.00 0.00 72.50 69.38 2fdu s THR 70 CO 0.04 0.57 -0.11 -0.51 -0.69 0.00 0.00 174.62 173.91 2fdu s ILE 71 N -0.55 0.98 -0.33 1.82 1.10 -0.06 -4.04 121.20 120.12 2fdu s ILE 71 Ca 0.11 -1.54 0.00 0.00 -0.51 0.00 0.00 60.65 58.71 2fdu s ILE 71 Cb -0.12 -1.26 0.08 0.00 0.15 0.00 0.00 42.46 41.32 2fdu s ILE 71 CO 0.02 -0.46 0.05 -1.00 -2.11 0.00 0.00 174.94 171.44 2fdu s HIS 72 N -2.09 3.48 -0.90 3.50 3.76 -1.26 -0.85 115.29 120.92 2fdu s HIS 72 Ca 0.03 -2.37 -0.20 0.00 -0.15 0.00 0.00 55.06 52.36 2fdu s HIS 72 Cb -0.05 -2.60 0.10 0.00 1.11 0.00 0.00 32.58 31.14 2fdu s HIS 72 CO 0.01 -0.90 1.17 -0.51 -0.85 0.00 0.00 174.74 173.66 2fdu s LEU 73 N 1.11 4.60 0.00 0.89 1.43 0.17 -0.26 118.68 126.61 2fdu s LEU 73 Ca 0.02 -1.72 0.00 0.00 -1.03 0.00 0.00 54.13 51.40 2fdu s LEU 73 Cb -0.20 -2.44 0.00 0.00 0.03 0.00 0.00 46.19 43.58 2fdu s LEU 73 CO -0.04 -1.23 0.00 0.61 0.23 0.00 0.00 176.35 175.92 2fdu n GLY 74 N 5.74 2.22 0.02 -3.19 0.00 -1.21 -1.93 105.19 106.85 2fdu n GLY 74 Ca 0.21 -0.51 0.15 0.00 0.00 0.00 0.00 46.02 45.87 2fdu n GLY 74 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2fdu n PRO 75 N 13.37 0.69 -2.64 1.61 -0.04 -0.77 -3.37 135.00 143.85 2fdu n PRO 75 Ca 0.00 -0.04 -0.43 0.00 -0.04 0.00 0.00 63.50 62.99 2fdu n PRO 75 Cb 0.00 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 31.94 2fdu n PRO 75 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2fdu s ARG 76 N -2.34 4.11 -0.28 0.54 0.52 -0.81 -5.00 118.95 115.68 2fdu s ARG 76 Ca 0.36 1.15 -0.22 0.00 -0.52 0.00 0.00 55.73 56.49 2fdu s ARG 76 Cb 0.21 -3.72 -0.01 0.00 0.52 0.00 0.00 34.95 31.96 2fdu s ARG 76 CO 0.43 -0.84 0.73 0.50 0.02 0.00 0.00 175.30 176.14 2fdu s ARG 77 N 3.55 4.02 -0.07 3.54 3.52 -1.26 -0.66 118.95 131.58 2fdu s ARG 77 Ca 0.45 0.58 0.04 0.00 -0.13 0.00 0.00 55.73 56.67 2fdu s ARG 77 Cb -0.13 -3.70 0.00 0.00 -1.56 0.00 0.00 34.95 29.57 2fdu s ARG 77 CO 0.13 -0.57 -0.18 0.08 -0.81 0.00 0.00 175.30 173.95 2fdu s VAL 78 N 2.77 1.57 -0.28 7.11 1.01 -0.03 -3.07 120.40 129.48 2fdu s VAL 78 Ca 0.30 -0.75 -0.16 0.00 0.00 0.00 0.00 61.98 61.37 2fdu s VAL 78 Cb -0.15 -1.37 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 2fdu s VAL 78 CO 0.11 0.45 0.41 -0.69 0.00 0.00 0.00 175.10 175.37 2fdu s VAL 79 N 0.36 5.15 -0.08 2.92 1.01 -0.19 -0.88 120.40 128.69 2fdu s VAL 79 Ca -0.13 0.59 -0.16 0.00 0.00 0.00 0.00 61.98 62.28 2fdu s VAL 79 Cb -0.15 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.44 2fdu s VAL 79 CO 0.05 0.11 0.41 -0.69 0.00 0.00 0.00 175.10 174.99 2fdu s VAL 80 N 2.13 5.15 -0.21 2.92 1.01 -0.46 -0.41 120.40 130.52 2fdu s VAL 80 Ca 0.16 0.83 -0.02 0.00 0.00 0.00 0.00 61.98 62.95 2fdu s VAL 80 Cb -0.16 -3.74 0.01 0.00 0.00 0.00 0.00 36.38 32.49 2fdu s VAL 80 CO 0.10 0.43 -0.10 -0.76 0.00 0.00 0.00 175.10 174.77 2fdu s LEU 81 N -0.03 2.69 0.02 3.92 1.43 0.14 -2.62 118.68 124.23 2fdu s LEU 81 Ca 0.23 -0.57 0.06 0.00 -1.03 0.00 0.00 54.13 52.82 2fdu s LEU 81 Cb -0.15 -1.64 -0.03 0.00 0.03 0.00 0.00 46.19 44.40 2fdu s LEU 81 CO 0.10 -0.03 -0.15 0.00 0.23 0.00 0.00 176.35 176.50 2fdu n GLY 83 N 1.64 -2.76 0.22 0.00 0.00 -1.25 -4.23 105.19 98.81 2fdu n GLY 83 Ca -0.16 -1.34 -0.06 0.00 0.00 0.00 0.00 46.02 44.46 2fdu n GLY 83 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2fdu h HIS 84 N -0.01 -0.42 -0.04 1.61 2.76 -1.85 -2.55 115.15 114.65 2fdu h HIS 84 Ca -0.00 0.04 0.02 0.00 -2.20 0.00 0.00 60.37 58.23 2fdu h HIS 84 Cb 0.02 0.23 -0.02 0.00 1.55 0.00 0.00 27.41 29.20 2fdu h HIS 84 CO 0.00 -0.24 -0.08 -0.44 -1.30 0.00 0.00 177.93 175.87 2fdu h ASP 85 N -0.12 -0.23 -0.58 3.26 3.32 -1.98 0.26 116.42 120.34 2fdu h ASP 85 Ca 0.17 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 2fdu h ASP 85 Cb 0.38 0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.01 2fdu h ASP 85 CO -0.40 -0.11 0.34 0.00 -1.72 0.00 0.00 179.24 177.35 2fdu h ALA 86 N 0.91 0.74 -0.42 3.45 0.00 -1.72 0.34 119.26 122.56 2fdu h ALA 86 Ca 0.05 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 2fdu h ALA 86 Cb 0.18 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2fdu h ALA 86 CO -0.11 0.24 -0.02 0.28 0.00 0.00 0.00 179.25 179.64 2fdu h VAL 87 N 0.79 1.26 -0.34 0.00 2.07 -1.12 -2.20 116.25 116.70 2fdu h VAL 87 Ca 0.21 -1.06 -0.10 0.00 0.82 0.00 0.00 66.70 66.56 2fdu h VAL 87 Cb 0.00 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2fdu h VAL 87 CO -0.04 0.36 -0.17 -0.09 0.02 0.00 0.00 177.57 177.65 2fdu h ARG 88 N 0.59 0.73 -0.73 1.57 2.43 -0.24 -0.32 114.38 118.41 2fdu h ARG 88 Ca 0.12 -0.32 0.09 0.00 -0.81 0.00 0.00 59.98 59.05 2fdu h ARG 88 Cb 0.52 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 29.98 2fdu h ARG 88 CO 0.03 0.93 0.39 0.93 -1.51 0.00 0.00 179.97 180.73 2fdu h GLU 89 N 0.50 0.65 0.22 0.20 5.08 -0.89 -0.08 114.58 120.26 2fdu h GLU 89 Ca 0.08 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2fdu h GLU 89 Cb 0.72 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.82 2fdu h GLU 89 CO 0.05 0.43 -0.10 0.00 -1.00 0.00 0.00 179.01 178.39 2fdu h ALA 90 N 1.42 -0.29 0.00 3.43 0.00 -1.31 -2.16 119.26 120.35 2fdu h ALA 90 Ca 0.35 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.13 2fdu h ALA 90 Cb 0.33 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2fdu h ALA 90 CO -0.25 -0.27 -0.31 -0.07 0.00 0.00 0.00 179.25 178.35 2fdu h LEU 91 N -1.06 0.00 0.00 0.00 4.07 -1.07 -2.83 115.31 114.41 2fdu h LEU 91 Ca -0.03 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 57.75 2fdu h LEU 91 Cb 0.22 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.94 2fdu h LEU 91 CO 0.05 0.31 -1.48 0.52 -1.08 0.00 0.00 178.44 176.76 2fdu n VAL 92 N -3.51 0.99 0.25 1.22 0.31 -0.10 -3.70 118.33 113.79 2fdu n VAL 92 Ca -0.00 -0.08 0.11 0.00 -0.01 0.00 0.00 64.34 64.36 2fdu n VAL 92 Cb 0.47 -1.79 0.64 0.00 -0.91 0.00 0.00 33.84 32.25 2fdu n VAL 92 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2fdu h ASP 93 N -0.55 0.00 -0.79 4.52 3.32 -1.14 -2.31 116.42 119.47 2fdu h ASP 93 Ca -0.28 0.00 -0.48 0.00 0.02 0.00 0.00 57.03 56.29 2fdu h ASP 93 Cb 1.12 0.00 -0.42 0.00 0.22 0.00 0.00 39.33 40.24 2fdu h ASP 93 CO -0.17 0.16 -0.89 0.00 -1.72 0.00 0.00 179.24 176.62 2fdu n GLN 94 N -3.62 3.06 -0.28 3.56 6.02 -0.83 -4.92 117.38 120.36 2fdu n GLN 94 Ca -0.01 -4.02 0.06 0.00 -0.01 0.00 0.00 57.00 53.01 2fdu n GLN 94 Cb 0.29 -2.08 0.17 0.00 1.02 0.00 0.00 30.24 29.64 2fdu n GLN 94 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2fdu h ALA 95 N 2.37 0.79 -0.36 -1.58 0.00 -1.38 -1.59 119.26 117.50 2fdu h ALA 95 Ca 0.23 0.28 -0.06 0.00 0.00 0.00 0.00 54.91 55.35 2fdu h ALA 95 Cb 1.38 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 19.66 2fdu h ALA 95 CO 0.63 -0.44 -0.01 1.49 0.00 0.00 0.00 179.25 180.92 2fdu h GLU 96 N 0.06 0.64 0.00 0.00 4.57 -1.87 -2.29 114.58 115.70 2fdu h GLU 96 Ca 0.44 -0.21 -0.06 0.00 -1.18 0.00 0.00 59.36 58.35 2fdu h GLU 96 Cb 0.78 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.31 2fdu h GLU 96 CO -0.76 0.76 -0.30 0.93 -1.18 0.00 0.00 179.01 178.46 2fdu h GLU 97 N 0.45 0.00 -0.63 1.92 5.08 -1.72 -2.53 114.58 117.16 2fdu h GLU 97 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2fdu h GLU 97 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2fdu h GLU 97 CO 0.02 0.30 0.00 1.19 -1.00 0.00 0.00 179.01 179.52 2fdu n PHE 98 N -3.99 1.79 1.71 4.33 3.01 -0.68 -2.05 117.46 121.59 2fdu n PHE 98 Ca -0.02 -0.66 0.15 0.00 1.01 0.00 0.00 57.45 57.93 2fdu n PHE 98 Cb 0.37 -0.38 0.73 0.00 -0.01 0.00 0.00 39.48 40.19 2fdu n PHE 98 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2fdu n SER 99 N 0.89 0.63 -4.83 4.37 3.41 -0.87 -4.38 113.62 112.83 2fdu n SER 99 Ca 0.27 -1.10 -0.29 0.00 -0.26 0.00 0.00 58.87 57.48 2fdu n SER 99 Cb 1.04 -0.01 0.10 0.00 -0.26 0.00 0.00 64.21 65.08 2fdu n SER 99 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2fdu s GLY 100 N -2.09 1.60 -0.18 5.00 0.00 -0.46 -4.77 107.32 106.43 2fdu s GLY 100 Ca 0.41 -0.44 -0.06 0.00 0.00 0.00 0.00 44.72 44.63 2fdu s GLY 100 CO 0.38 0.04 0.02 -1.60 0.00 0.00 0.00 173.10 171.93 2fdu s ARG 101 N -5.33 3.81 0.00 2.90 6.06 -1.26 -1.66 118.95 123.46 2fdu s ARG 101 Ca 0.62 -0.43 0.00 0.00 -2.50 0.00 0.00 55.73 53.41 2fdu s ARG 101 Cb -0.13 -3.10 0.00 0.00 0.06 0.00 0.00 34.95 31.78 2fdu s ARG 101 CO 0.52 0.21 0.00 0.41 -2.50 0.00 0.00 175.30 173.94 2fdu n GLY 102 N 3.69 -0.09 3.96 8.12 0.00 0.41 -4.60 105.19 116.69 2fdu n GLY 102 Ca -0.17 -1.81 -0.22 0.00 0.00 0.00 0.00 46.02 43.82 2fdu n GLY 102 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2fdu s GLU 103 N -2.09 3.45 -0.28 1.61 -1.05 -1.26 -4.77 118.70 114.30 2fdu s GLU 103 Ca 0.00 -0.66 -0.04 0.00 -0.15 0.00 0.00 54.97 54.13 2fdu s GLU 103 Cb 0.00 -2.85 0.10 0.00 -0.44 0.00 0.00 34.13 30.94 2fdu s GLU 103 CO 0.00 0.38 0.12 -1.14 0.95 0.00 0.00 175.26 175.58 2fdu s GLN 104 N -3.97 0.23 0.35 -4.83 -0.44 -1.26 -4.53 119.66 105.21 2fdu s GLN 104 Ca 0.35 -0.55 0.04 0.00 -2.50 0.00 0.00 55.36 52.71 2fdu s GLN 104 Cb -0.09 -1.27 0.68 0.00 -1.64 0.00 0.00 33.01 30.68 2fdu s GLN 104 CO 0.30 -0.99 1.96 0.00 0.50 0.00 0.00 175.29 177.06 2fdu h ALA 105 N 8.38 1.63 0.31 1.58 0.00 -1.90 0.33 119.26 129.59 2fdu h ALA 105 Ca -0.19 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2fdu h ALA 105 Cb 1.02 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2fdu h ALA 105 CO 0.43 0.27 -0.15 1.15 0.00 0.00 0.00 179.25 180.95 2fdu h THR 106 N 0.83 0.72 -0.44 0.00 2.02 -1.92 -2.45 112.91 111.68 2fdu h THR 106 Ca 0.31 -0.33 -0.08 0.00 0.77 0.00 0.00 66.41 67.08 2fdu h THR 106 Cb 0.16 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 2fdu h THR 106 CO -0.10 0.07 -0.07 -0.26 0.37 0.00 0.00 175.52 175.54 2fdu h PHE 107 N -0.59 0.82 -0.04 3.16 0.05 -1.93 -2.25 116.94 116.16 2fdu h PHE 107 Ca -0.04 -0.13 0.01 0.00 3.82 0.00 0.00 57.97 61.63 2fdu h PHE 107 Cb 0.43 -0.22 -0.00 0.00 2.00 0.00 0.00 35.95 38.16 2fdu h PHE 107 CO -0.01 0.80 0.06 -0.44 -0.18 0.00 0.00 178.31 178.54 2fdu h ASP 108 N 0.70 0.00 -0.98 2.17 3.32 -0.26 -1.17 116.42 120.21 2fdu h ASP 108 Ca 0.13 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.20 2fdu h ASP 108 Cb 0.52 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.02 2fdu h ASP 108 CO 0.03 0.00 0.64 -0.25 -1.72 0.00 0.00 179.24 177.94 2fdu h TRP 109 N 0.00 1.21 0.09 4.55 7.01 -0.90 -0.66 115.95 127.26 2fdu h TRP 109 Ca 0.02 0.03 -0.36 0.00 2.11 0.00 0.00 58.89 60.69 2fdu h TRP 109 Cb 0.13 -0.41 -0.03 0.00 -2.10 0.00 0.00 29.16 26.76 2fdu h TRP 109 CO 0.00 0.73 -2.04 1.55 -2.79 0.00 0.00 178.44 175.89 2fdu n VAL 110 N -4.43 1.72 0.08 2.65 3.14 -0.64 -4.52 118.33 116.33 2fdu n VAL 110 Ca 0.12 -0.66 -0.09 0.00 -2.96 0.00 0.00 64.34 60.75 2fdu n VAL 110 Cb 0.05 -1.60 0.02 0.00 -1.06 0.00 0.00 33.84 31.25 2fdu n VAL 110 CO 0.00 0.00 0.00 -0.26 -6.46 0.00 0.00 176.83 170.11 2fdu h PHE 111 N 0.05 0.39 -6.76 1.45 -1.00 -1.20 -3.47 116.94 106.40 2fdu h PHE 111 Ca -0.43 -0.19 -0.55 0.00 2.81 0.00 0.00 57.97 59.60 2fdu h PHE 111 Cb 2.02 -0.05 -0.25 0.00 3.61 0.00 0.00 35.95 41.28 2fdu h PHE 111 CO 0.06 0.97 -0.82 1.63 -1.61 0.00 0.00 178.31 178.54 2fdu n LYS 112 N -3.74 -2.45 -0.48 1.51 5.02 -0.26 -0.48 118.16 117.28 2fdu n LYS 112 Ca -0.04 0.30 0.00 0.00 -2.02 0.00 0.00 58.31 56.55 2fdu n LYS 112 Cb 0.76 -4.99 0.00 0.00 -0.02 0.00 0.00 35.03 30.78 2fdu n LYS 112 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2fdu n GLY 113 N -1.25 0.89 3.97 0.72 0.00 -1.24 -5.06 105.19 103.23 2fdu n GLY 113 Ca 0.09 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.90 2fdu n GLY 113 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2fdu s TYR 114 N -3.03 3.36 0.00 1.61 1.51 0.37 -4.49 117.35 116.67 2fdu s TYR 114 Ca 0.00 -0.06 0.00 0.00 -1.01 0.00 0.00 57.07 56.00 2fdu s TYR 114 Cb 0.00 -1.70 0.00 0.00 -0.11 0.00 0.00 41.96 40.15 2fdu s TYR 114 CO 0.00 0.30 0.00 0.41 -1.11 0.00 0.00 175.55 175.15 2fdu n GLY 115 N -1.49 -0.08 0.06 0.71 0.00 -1.26 -4.59 105.19 98.55 2fdu n GLY 115 Ca -0.06 -1.93 0.11 0.00 0.00 0.00 0.00 46.02 44.14 2fdu n GLY 115 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2fdu n VAL 116 N -0.24 0.31 -0.07 1.61 3.14 -1.26 -4.46 118.33 117.37 2fdu n VAL 116 Ca 0.00 -0.51 -0.05 0.00 -2.96 0.00 0.00 64.34 60.82 2fdu n VAL 116 Cb 0.00 -0.15 -0.02 0.00 -1.06 0.00 0.00 33.84 32.62 2fdu n VAL 116 CO 0.00 0.00 0.00 0.58 -6.46 0.00 0.00 176.83 170.95 2fdu h VAL 117 N 0.00 0.02 -1.51 1.55 2.07 -1.92 -3.41 116.25 113.03 2fdu h VAL 117 Ca 0.00 -1.02 -0.74 0.00 0.82 0.00 0.00 66.70 65.76 2fdu h VAL 117 Cb 0.98 0.04 -0.18 0.00 -1.52 0.00 0.00 31.29 30.61 2fdu h VAL 117 CO 0.00 0.01 1.77 0.49 0.02 0.00 0.00 177.57 179.86 2fdu n PHE 118 N -4.62 2.58 -4.07 1.57 3.01 -1.26 -4.89 117.46 109.78 2fdu n PHE 118 Ca -0.07 -2.65 -0.11 0.00 1.01 0.00 0.00 57.45 55.63 2fdu n PHE 118 Cb 0.27 -1.58 -0.06 0.00 -0.01 0.00 0.00 39.48 38.10 2fdu n PHE 118 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2fdu s SER 119 N -0.21 0.18 0.25 4.37 1.04 -1.26 -3.70 113.70 114.37 2fdu s SER 119 Ca 0.50 -1.16 0.02 0.00 0.48 0.00 0.00 55.95 55.78 2fdu s SER 119 Cb 0.21 0.55 -0.04 0.00 0.10 0.00 0.00 66.02 66.85 2fdu s SER 119 CO -0.13 -1.10 0.20 0.20 0.98 0.00 0.00 173.24 173.39 2fdu s ASN 120 N -3.10 0.69 0.75 7.02 0.01 -1.26 -4.50 114.94 114.54 2fdu s ASN 120 Ca 0.28 -1.51 0.00 0.00 -0.71 0.00 0.00 52.86 50.92 2fdu s ASN 120 Cb 0.01 0.45 0.00 0.00 0.41 0.00 0.00 41.25 42.12 2fdu s ASN 120 CO 0.12 -0.93 0.00 0.61 -1.51 0.00 0.00 177.10 175.39 2fdu n GLY 121 N -0.40 1.84 0.37 0.66 0.00 -1.26 -2.70 105.19 103.69 2fdu n GLY 121 Ca 0.04 -0.46 0.08 0.00 0.00 0.00 0.00 46.02 45.68 2fdu n GLY 121 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2fdu h GLU 122 N 0.00 0.86 -0.20 1.61 4.57 -2.00 -0.42 114.58 119.01 2fdu h GLU 122 Ca 0.00 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 2fdu h GLU 122 Cb 0.00 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.38 2fdu h GLU 122 CO 0.00 0.57 0.12 -0.09 -1.18 0.00 0.00 179.01 178.43 2fdu h ARG 123 N 0.89 0.25 -0.40 1.92 2.43 -1.96 0.10 114.38 117.61 2fdu h ARG 123 Ca 0.46 -0.02 -0.15 0.00 -0.81 0.00 0.00 59.98 59.47 2fdu h ARG 123 Cb 0.53 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 2fdu h ARG 123 CO -0.22 0.17 -0.33 0.00 -1.51 0.00 0.00 179.97 178.07 2fdu h ALA 124 N 1.08 0.66 0.27 2.80 0.00 -1.19 -1.93 119.26 120.94 2fdu h ALA 124 Ca 0.07 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 2fdu h ALA 124 Cb -0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2fdu h ALA 124 CO -0.02 0.67 -0.23 -0.22 0.00 0.00 0.00 179.25 179.45 2fdu h LYS 125 N 0.75 -0.49 0.52 0.00 3.64 -0.66 0.11 116.57 120.45 2fdu h LYS 125 Ca 0.08 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 2fdu h LYS 125 Cb 0.90 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.84 2fdu h LYS 125 CO 0.08 -0.33 -0.27 1.96 -2.27 0.00 0.00 179.45 178.63 2fdu h GLN 126 N -0.51 -0.70 -0.38 1.90 1.08 -0.77 -1.69 115.11 114.05 2fdu h GLN 126 Ca -0.01 0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2fdu h GLN 126 Cb 0.46 0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 28.03 2fdu h GLN 126 CO -0.03 -0.47 0.22 -0.07 -0.95 0.00 0.00 178.83 177.54 2fdu h LEU 127 N -0.73 0.45 -0.19 1.46 3.38 -1.32 -0.47 115.31 117.90 2fdu h LEU 127 Ca -0.07 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.72 2fdu h LEU 127 Cb 0.57 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.21 2fdu h LEU 127 CO 0.10 0.35 -0.50 -0.09 0.09 0.00 0.00 178.44 178.40 2fdu h ARG 128 N 0.52 0.67 -0.38 1.13 2.43 -0.60 -0.07 114.38 118.07 2fdu h ARG 128 Ca 0.14 -0.47 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 2fdu h ARG 128 Cb -0.01 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 2fdu h ARG 128 CO -0.02 1.09 0.24 -0.09 -1.51 0.00 0.00 179.97 179.67 2fdu h ARG 129 N 0.36 0.51 -0.46 0.20 2.43 -0.80 -1.13 114.38 115.49 2fdu h ARG 129 Ca -0.01 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.03 2fdu h ARG 129 Cb 1.11 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.53 2fdu h ARG 129 CO 0.11 0.37 -0.08 0.35 -1.51 0.00 0.00 179.97 179.21 2fdu h PHE 130 N 0.51 0.88 -0.22 2.20 3.04 -1.06 -2.16 116.94 120.11 2fdu h PHE 130 Ca 0.14 -0.15 -0.06 0.00 3.98 0.00 0.00 57.97 61.87 2fdu h PHE 130 Cb -0.02 -0.23 -0.01 0.00 2.56 0.00 0.00 35.95 38.25 2fdu h PHE 130 CO -0.04 0.85 -0.11 0.77 -2.02 0.00 0.00 178.31 177.75 2fdu h SER 131 N 0.73 0.49 -0.93 0.41 0.02 -0.70 0.10 113.55 113.67 2fdu h SER 131 Ca 0.13 -0.41 -0.01 0.00 -0.84 0.00 0.00 61.79 60.66 2fdu h SER 131 Cb 0.56 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.92 2fdu h SER 131 CO 0.03 0.79 0.55 0.40 -1.14 0.00 0.00 176.83 177.47 2fdu h ILE 132 N 0.18 1.26 -0.21 3.27 2.04 -1.19 -0.03 117.51 122.83 2fdu h ILE 132 Ca 0.05 -0.57 -0.10 0.00 1.00 0.00 0.00 64.86 65.23 2fdu h ILE 132 Cb 0.61 -0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.65 2fdu h ILE 132 CO 0.03 0.27 -0.27 0.00 0.00 0.00 0.00 178.15 178.19 2fdu h ALA 133 N 1.30 0.31 -0.21 1.87 0.00 -1.23 -2.88 119.26 118.42 2fdu h ALA 133 Ca 0.33 -0.39 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 2fdu h ALA 133 Cb -0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2fdu h ALA 133 CO -0.06 0.30 -0.28 1.15 0.00 0.00 0.00 179.25 180.37 2fdu h THR 134 N 0.22 1.27 -0.55 0.00 2.02 -0.59 -2.29 112.91 112.98 2fdu h THR 134 Ca 0.02 -1.28 -0.05 0.00 0.77 0.00 0.00 66.41 65.87 2fdu h THR 134 Cb 0.84 1.41 -0.02 0.00 -1.74 0.00 0.00 68.15 68.63 2fdu h THR 134 CO 0.06 0.40 0.14 -0.07 0.37 0.00 0.00 175.52 176.42 2fdu h LEU 135 N 0.36 0.83 -0.81 2.58 4.07 -1.01 -2.51 115.31 118.82 2fdu h LEU 135 Ca 0.05 -0.23 -0.06 0.00 0.08 0.00 0.00 57.88 57.72 2fdu h LEU 135 Cb 0.67 -0.22 -0.03 0.00 1.08 0.00 0.00 40.66 42.16 2fdu h LEU 135 CO 0.05 0.84 0.23 0.03 -1.08 0.00 0.00 178.44 178.51 2fdu h ARG 136 N 0.77 1.11 0.00 1.13 3.08 -1.28 -1.36 114.38 117.84 2fdu h ARG 136 Ca 0.17 -0.23 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 2fdu h ARG 136 Cb 0.34 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 2fdu h ARG 136 CO 0.00 0.95 -0.01 -0.44 -1.07 0.00 0.00 179.97 179.40 2fdu h ASP 137 N 1.07 0.00 -0.80 7.04 5.19 -1.24 -0.29 116.42 127.39 2fdu h ASP 137 Ca 0.23 0.00 -0.31 0.00 -0.62 0.00 0.00 57.03 56.33 2fdu h ASP 137 Cb 0.30 0.00 -0.19 0.00 0.18 0.00 0.00 39.33 39.62 2fdu h ASP 137 CO -0.01 0.01 0.40 0.49 -3.12 0.00 0.00 179.24 177.01 2fdu n PHE 138 N -4.32 2.58 -0.02 4.55 3.72 -0.63 -4.92 117.46 118.42 2fdu n PHE 138 Ca -0.03 -1.38 0.00 0.00 -0.05 0.00 0.00 57.45 55.99 2fdu n PHE 138 Cb 0.10 -0.76 0.00 0.00 -0.94 0.00 0.00 39.48 37.88 2fdu n PHE 138 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2fdu n GLY 139 N -0.46 0.77 3.75 1.37 0.00 -0.12 -4.64 105.19 105.86 2fdu n GLY 139 Ca 0.46 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.06 2fdu n GLY 139 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fdu s VAL 140 N -2.28 2.04 -0.30 1.61 1.01 -0.61 -1.18 120.40 120.70 2fdu s VAL 140 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.01 2fdu s VAL 140 Cb 0.00 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.36 2fdu s VAL 140 CO 0.00 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.72 2fdu n GLY 141 N 2.43 0.60 3.23 4.51 0.00 -1.26 -4.45 105.19 110.26 2fdu n GLY 141 Ca 0.09 -0.58 -0.13 0.00 0.00 0.00 0.00 46.02 45.40 2fdu n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fdu s LYS 142 N -1.71 1.21 0.51 1.61 1.02 -0.33 -5.05 119.74 117.02 2fdu s LYS 142 Ca 0.00 -1.63 0.19 0.00 0.02 0.00 0.00 55.97 54.55 2fdu s LYS 142 Cb 0.00 0.07 1.28 0.00 -0.52 0.00 0.00 37.83 38.66 2fdu s LYS 142 CO 0.00 -0.32 2.07 -0.09 -0.92 0.00 0.00 175.35 176.09 2fdu h ARG 143 N 2.60 0.06 -0.22 1.68 9.65 -1.95 -1.85 114.38 124.34 2fdu h ARG 143 Ca -0.37 -0.00 0.04 0.00 -1.10 0.00 0.00 59.98 58.55 2fdu h ARG 143 Cb 1.24 -0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 29.76 2fdu h ARG 143 CO 0.57 0.04 -0.04 0.78 2.80 0.00 0.00 179.97 184.11 2fdu h GLY 144 N 0.06 0.17 2.00 2.80 0.00 -1.96 0.11 103.07 106.26 2fdu h GLY 144 Ca 0.13 0.06 -0.19 0.00 0.00 0.00 0.00 47.33 47.33 2fdu h GLY 144 CO -0.01 -0.08 -0.91 1.19 0.00 0.00 0.00 176.54 176.73 2fdu h ILE 145 N 0.01 1.62 -0.97 2.60 6.09 -1.23 -2.85 117.51 122.78 2fdu h ILE 145 Ca 0.11 -3.16 0.01 0.00 -1.37 0.00 0.00 64.86 60.45 2fdu h ILE 145 Cb 0.16 2.72 -0.05 0.00 0.47 0.00 0.00 36.82 40.12 2fdu h ILE 145 CO -0.22 0.89 0.64 -0.08 -3.07 0.00 0.00 178.15 176.32 2fdu h GLU 146 N 0.00 1.27 -0.51 2.19 4.81 -0.89 0.40 114.58 121.85 2fdu h GLU 146 Ca -0.01 -0.08 -0.08 0.00 -0.13 0.00 0.00 59.36 59.07 2fdu h GLU 146 Cb 1.65 -0.29 -0.02 0.00 0.63 0.00 0.00 28.75 30.72 2fdu h GLU 146 CO 0.12 0.84 0.01 0.93 -0.73 0.00 0.00 179.01 180.17 2fdu h GLU 147 N 1.31 0.85 -0.45 1.92 5.08 -0.69 0.14 114.58 122.74 2fdu h GLU 147 Ca 0.36 -0.24 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 2fdu h GLU 147 Cb -0.13 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.00 2fdu h GLU 147 CO -0.08 0.85 0.17 -0.09 -1.00 0.00 0.00 179.01 178.85 2fdu h ARG 148 N 0.79 0.68 -0.59 2.33 9.65 -1.12 -0.64 114.38 125.49 2fdu h ARG 148 Ca 0.15 -0.13 -0.10 0.00 -1.10 0.00 0.00 59.98 58.80 2fdu h ARG 148 Cb 0.47 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.92 2fdu h ARG 148 CO 0.02 0.63 -0.04 0.82 2.80 0.00 0.00 179.97 184.20 2fdu h ILE 149 N 0.59 1.27 -0.64 1.20 2.04 -0.46 -1.64 117.51 119.86 2fdu h ILE 149 Ca 0.15 -1.20 -0.04 0.00 1.00 0.00 0.00 64.86 64.77 2fdu h ILE 149 Cb 0.22 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 2fdu h ILE 149 CO -0.01 0.43 0.25 1.56 0.00 0.00 0.00 178.15 180.38 2fdu h GLN 150 N 0.96 0.95 -0.57 2.37 4.20 -0.70 0.11 115.11 122.43 2fdu h GLN 150 Ca 0.16 -0.18 -0.11 0.00 0.06 0.00 0.00 58.65 58.59 2fdu h GLN 150 Cb 0.61 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.22 2fdu h GLN 150 CO 0.04 0.81 -0.06 1.49 -0.67 0.00 0.00 178.83 180.43 2fdu h GLU 151 N 0.89 1.05 -0.12 1.46 4.81 -0.98 -0.44 114.58 121.26 2fdu h GLU 151 Ca 0.21 -0.37 -0.12 0.00 -0.13 0.00 0.00 59.36 58.95 2fdu h GLU 151 Cb 0.21 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2fdu h GLU 151 CO -0.02 1.06 -0.47 0.93 -0.73 0.00 0.00 179.01 179.79 2fdu h GLU 152 N 0.94 0.30 -0.40 1.92 4.39 -1.05 -1.72 114.58 118.96 2fdu h GLU 152 Ca 0.15 -0.16 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 2fdu h GLU 152 Cb 0.63 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.27 2fdu h GLU 152 CO 0.04 0.71 0.19 0.00 -1.16 0.00 0.00 179.01 178.79 2fdu h ALA 153 N 1.26 0.52 -0.78 3.43 0.00 -0.48 -0.78 119.26 122.44 2fdu h ALA 153 Ca 0.01 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 54.89 2fdu h ALA 153 Cb 0.93 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.49 2fdu h ALA 153 CO 0.08 0.09 0.44 0.78 0.00 0.00 0.00 179.25 180.64 2fdu h GLY 154 N 0.51 1.19 1.20 0.00 0.00 -0.68 -0.72 103.07 104.56 2fdu h GLY 154 Ca 0.14 -0.30 -0.05 0.00 0.00 0.00 0.00 47.33 47.12 2fdu h GLY 154 CO -0.02 0.14 0.24 0.74 0.00 0.00 0.00 176.54 177.64 2fdu h PHE 155 N 0.76 1.04 -0.39 5.60 0.05 -0.71 -1.63 116.94 121.66 2fdu h PHE 155 Ca 0.37 -0.08 0.00 0.00 3.82 0.00 0.00 57.97 62.08 2fdu h PHE 155 Cb 0.30 -0.31 -0.02 0.00 2.00 0.00 0.00 35.95 37.92 2fdu h PHE 155 CO -0.07 0.81 0.25 1.25 -0.18 0.00 0.00 178.31 180.38 2fdu h LEU 156 N 0.99 0.46 -0.80 1.54 5.85 -0.00 -0.57 115.31 122.77 2fdu h LEU 156 Ca 0.22 -0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.99 2fdu h LEU 156 Cb 0.24 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.09 2fdu h LEU 156 CO -0.01 0.34 0.47 0.40 -0.34 0.00 0.00 178.44 179.31 2fdu h ILE 157 N 0.53 0.99 0.07 4.05 1.08 -0.59 0.25 117.51 123.88 2fdu h ILE 157 Ca 0.14 -0.29 -0.00 0.00 -0.39 0.00 0.00 64.86 64.32 2fdu h ILE 157 Cb -0.04 0.06 0.00 0.00 -3.07 0.00 0.00 36.82 33.77 2fdu h ILE 157 CO -0.03 0.15 -0.03 0.44 -0.69 0.00 0.00 178.15 177.99 2fdu h ASP 158 N 0.85 -0.08 -0.59 1.72 3.32 -0.83 0.26 116.42 121.07 2fdu h ASP 158 Ca 0.36 -0.08 0.08 0.00 0.02 0.00 0.00 57.03 57.41 2fdu h ASP 158 Cb 0.23 0.02 -0.06 0.00 0.22 0.00 0.00 39.33 39.73 2fdu h ASP 158 CO -0.20 0.03 0.26 0.00 -1.72 0.00 0.00 179.24 177.61 2fdu h ALA 159 N 0.75 0.77 -0.12 3.45 0.00 -0.54 0.18 119.26 123.75 2fdu h ALA 159 Ca -0.01 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 2fdu h ALA 159 Cb 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2fdu h ALA 159 CO 0.02 -0.14 -0.42 -0.07 0.00 0.00 0.00 179.25 178.64 2fdu h LEU 160 N 0.47 0.28 -0.60 0.00 3.38 -0.23 -2.59 115.31 116.01 2fdu h LEU 160 Ca 0.29 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 58.02 2fdu h LEU 160 Cb 0.30 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2fdu h LEU 160 CO -0.26 0.67 -0.22 -0.09 0.09 0.00 0.00 178.44 178.63 2fdu h ARG 161 N 0.22 0.87 0.00 1.13 2.43 0.69 -2.93 114.38 116.79 2fdu h ARG 161 Ca 0.02 -0.36 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 2fdu h ARG 161 Cb 0.83 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 2fdu h ARG 161 CO 0.07 1.01 0.00 0.78 -1.51 0.00 0.00 179.97 180.31 2fdu h GLY 162 N 0.93 0.00 1.37 2.80 0.00 -0.28 -1.04 103.07 106.85 2fdu h GLY 162 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2fdu h GLY 162 CO 0.06 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.30 2fdu n THR 163 N -3.06 0.09 -3.28 4.70 -2.24 -1.11 -4.89 114.28 104.50 2fdu n THR 163 Ca -0.03 0.02 -0.23 0.00 -2.27 0.00 0.00 64.05 61.55 2fdu n THR 163 Cb 0.07 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 67.72 2fdu n THR 163 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fdu n GLY 164 N 0.89 -0.49 2.52 3.38 0.00 -0.39 -0.94 105.19 110.16 2fdu n GLY 164 Ca 0.16 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2fdu n GLY 164 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fdu n GLY 165 N -1.20 0.57 3.74 -0.02 0.00 -1.26 -5.03 105.19 102.00 2fdu n GLY 165 Ca -0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 2fdu n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fdu s ALA 166 N -2.45 1.76 -0.05 4.61 0.00 -0.11 -4.52 121.76 121.00 2fdu s ALA 166 Ca 0.00 -0.11 -0.30 0.00 0.00 0.00 0.00 51.96 51.55 2fdu s ALA 166 Cb 0.00 -3.17 -0.03 0.00 0.00 0.00 0.00 23.12 19.92 2fdu s ALA 166 CO 0.00 -2.17 1.16 -0.80 0.00 0.00 0.00 175.76 173.95 2fdu s ASN 167 N -3.57 7.10 0.08 0.00 0.01 -1.26 -4.33 114.94 112.98 2fdu s ASN 167 Ca 0.63 1.77 0.01 0.00 -0.71 0.00 0.00 52.86 54.56 2fdu s ASN 167 Cb -0.17 -2.56 -0.04 0.00 0.41 0.00 0.00 41.25 38.89 2fdu s ASN 167 CO 0.56 -0.54 -0.06 0.27 -1.51 0.00 0.00 177.10 175.82 2fdu s ILE 168 N 2.06 0.57 -0.38 0.60 -4.36 0.82 -4.84 121.20 115.67 2fdu s ILE 168 Ca 0.54 -1.88 -0.22 0.00 -0.26 0.00 0.00 60.65 58.84 2fdu s ILE 168 Cb -0.24 -1.61 0.01 0.00 1.25 0.00 0.00 42.46 41.88 2fdu s ILE 168 CO 0.22 -0.89 0.70 -0.62 0.24 0.00 0.00 174.94 174.59 2fdu s ASP 169 N -2.97 6.44 0.02 4.36 2.15 -1.26 -0.63 116.67 124.78 2fdu s ASP 169 Ca 0.10 0.10 0.20 0.00 0.43 0.00 0.00 52.55 53.38 2fdu s ASP 169 Cb 0.05 -2.35 0.86 0.00 -0.30 0.00 0.00 42.92 41.18 2fdu s ASP 169 CO -0.06 -0.71 1.65 -0.81 -0.17 0.00 0.00 175.17 175.07 2fdu n PRO 170 N 6.28 0.01 -0.30 4.34 -0.04 -1.26 -4.35 135.00 139.69 2fdu n PRO 170 Ca 0.00 0.17 -0.10 0.00 -0.04 0.00 0.00 63.50 63.54 2fdu n PRO 170 Cb 0.48 -1.52 -0.08 0.00 -0.04 0.00 0.00 33.50 32.34 2fdu n PRO 170 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2fdu h THR 171 N 0.00 0.00 0.00 0.52 2.02 -1.91 -0.92 112.91 112.62 2fdu h THR 171 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2fdu h THR 171 Cb 0.35 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.76 2fdu h THR 171 CO 0.00 0.00 -0.12 -0.26 0.37 0.00 0.00 175.52 175.51 2fdu h PHE 172 N -0.06 0.00 -0.00 3.16 -1.00 -1.99 -1.90 116.94 115.14 2fdu h PHE 172 Ca 0.12 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.90 2fdu h PHE 172 Cb 0.37 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.93 2fdu h PHE 172 CO -0.96 0.00 0.00 0.74 -1.61 0.00 0.00 178.31 176.49 2fdu h PHE 173 N 0.00 0.01 -0.35 -0.55 -1.00 -1.52 -1.70 116.94 111.83 2fdu h PHE 173 Ca 0.00 -0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.73 2fdu h PHE 173 Cb 0.79 -0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.34 2fdu h PHE 173 CO 0.00 0.17 0.04 -0.07 -1.61 0.00 0.00 178.31 176.84 2fdu h LEU 174 N -0.16 0.57 -0.77 1.54 4.07 -1.10 -2.94 115.31 116.53 2fdu h LEU 174 Ca 0.00 -0.28 -0.12 0.00 0.08 0.00 0.00 57.88 57.56 2fdu h LEU 174 Cb 0.17 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 41.74 2fdu h LEU 174 CO -0.00 0.71 -0.42 0.77 -1.08 0.00 0.00 178.44 178.42 2fdu h SER 175 N 0.42 0.45 -0.48 -0.43 4.64 -1.32 -1.09 113.55 115.73 2fdu h SER 175 Ca 0.10 -0.20 -0.01 0.00 -0.47 0.00 0.00 61.79 61.21 2fdu h SER 175 Cb 0.39 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.33 2fdu h SER 175 CO 0.01 0.82 0.24 0.03 -0.87 0.00 0.00 176.83 177.06 2fdu h ARG 176 N 0.35 0.68 0.17 4.77 3.08 -1.31 0.95 114.38 123.07 2fdu h ARG 176 Ca 0.03 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 2fdu h ARG 176 Cb 0.89 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.81 2fdu h ARG 176 CO 0.07 0.55 -0.08 1.15 -1.07 0.00 0.00 179.97 180.60 2fdu h THR 177 N 0.63 0.87 0.20 2.04 2.02 -1.31 -1.53 112.91 115.82 2fdu h THR 177 Ca 0.16 -0.16 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 2fdu h THR 177 Cb 0.09 0.96 -0.00 0.00 -1.74 0.00 0.00 68.15 67.46 2fdu h THR 177 CO -0.02 0.04 -0.13 0.58 0.37 0.00 0.00 175.52 176.35 2fdu h VAL 178 N -0.31 0.72 -0.61 3.16 2.07 -1.04 -2.66 116.25 117.57 2fdu h VAL 178 Ca -0.02 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.61 2fdu h VAL 178 Cb 0.24 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 2fdu h VAL 178 CO 0.04 0.00 0.41 -1.28 0.02 0.00 0.00 177.57 176.76 2fdu h SER 179 N -0.33 0.34 0.29 0.57 0.87 -0.78 -0.89 113.55 113.62 2fdu h SER 179 Ca -0.02 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.54 2fdu h SER 179 Cb 0.28 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.18 2fdu h SER 179 CO 0.01 0.20 -0.07 0.78 -0.53 0.00 0.00 176.83 177.22 2fdu h ASN 180 N 0.38 0.00 0.30 6.23 2.35 -0.90 -0.72 115.58 123.22 2fdu h ASN 180 Ca 0.29 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.02 2fdu h ASN 180 Cb 0.62 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.99 2fdu h ASN 180 CO -0.08 0.07 -0.14 0.58 -1.65 0.00 0.00 177.43 176.21 2fdu h VAL 181 N 0.00 0.54 -0.14 2.81 2.07 -1.20 -1.75 116.25 118.58 2fdu h VAL 181 Ca -0.00 -0.80 -0.08 0.00 0.82 0.00 0.00 66.70 66.64 2fdu h VAL 181 Cb 0.24 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2fdu h VAL 181 CO 0.01 0.12 -0.26 -0.29 0.02 0.00 0.00 177.57 177.17 2fdu h ILE 182 N -0.93 1.25 -0.50 4.57 6.09 -1.64 -2.63 117.51 123.72 2fdu h ILE 182 Ca -0.04 -1.16 0.05 0.00 -1.37 0.00 0.00 64.86 62.34 2fdu h ILE 182 Cb 0.51 1.43 -0.05 0.00 0.47 0.00 0.00 36.82 39.18 2fdu h ILE 182 CO 0.07 0.35 0.23 0.28 -3.07 0.00 0.00 178.15 176.01 2fdu h SER 183 N 0.24 0.32 -0.02 2.19 0.02 -1.12 0.51 113.55 115.69 2fdu h SER 183 Ca 0.04 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.00 2fdu h SER 183 Cb 0.59 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.11 2fdu h SER 183 CO 0.04 0.22 -0.03 0.77 -1.14 0.00 0.00 176.83 176.69 2fdu h SER 184 N 0.46 0.12 -0.03 3.07 4.64 -0.95 0.55 113.55 121.41 2fdu h SER 184 Ca 0.22 -0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 61.42 2fdu h SER 184 Cb 0.16 -0.03 0.01 0.00 -0.31 0.00 0.00 62.40 62.23 2fdu h SER 184 CO -0.18 0.17 -0.43 0.40 -0.87 0.00 0.00 176.83 175.93 2fdu h ILE 185 N 0.13 1.45 0.03 0.95 2.04 -1.06 -1.05 117.51 120.00 2fdu h ILE 185 Ca 0.03 -1.91 -0.26 0.00 1.00 0.00 0.00 64.86 63.72 2fdu h ILE 185 Cb 0.14 2.51 -0.03 0.00 -0.74 0.00 0.00 36.82 38.71 2fdu h ILE 185 CO 0.01 0.55 -1.38 -0.37 0.00 0.00 0.00 178.15 176.96 2fdu h VAL 186 N -0.19 1.28 0.00 1.67 -1.51 -0.74 -0.98 116.25 115.78 2fdu h VAL 186 Ca -0.04 -3.02 0.00 0.00 -1.23 0.00 0.00 66.70 62.41 2fdu h VAL 186 Cb 1.12 2.68 0.00 0.00 -2.13 0.00 0.00 31.29 32.96 2fdu h VAL 186 CO 0.09 0.77 -1.51 0.49 -1.23 0.00 0.00 177.57 176.17 2fdu n PHE 187 N -3.27 0.00 0.00 5.19 3.72 0.19 -3.18 117.46 120.11 2fdu n PHE 187 Ca -0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.30 2fdu n PHE 187 Cb 1.00 -0.28 0.00 0.00 -0.94 0.00 0.00 39.48 39.26 2fdu n PHE 187 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2fdu n GLY 188 N 1.43 2.99 3.31 1.37 0.00 -0.40 -4.89 105.19 109.00 2fdu n GLY 188 Ca -0.01 -0.82 -0.17 0.00 0.00 0.00 0.00 46.02 45.02 2fdu n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2fdu s ASP 189 N 0.00 1.21 1.06 1.61 2.15 -1.24 -4.67 116.67 116.80 2fdu s ASP 189 Ca 0.00 -1.48 -0.17 0.00 0.43 0.00 0.00 52.55 51.33 2fdu s ASP 189 Cb 0.00 0.32 0.23 0.00 -0.30 0.00 0.00 42.92 43.17 2fdu s ASP 189 CO 0.00 -0.84 1.19 0.00 -0.17 0.00 0.00 175.17 175.35 2fdu s ARG 190 N -3.93 -0.13 0.12 4.34 1.70 -1.26 -3.52 118.95 116.27 2fdu s ARG 190 Ca 0.37 -0.13 0.05 0.00 -0.47 0.00 0.00 55.73 55.55 2fdu s ARG 190 Cb 0.06 -1.73 -0.04 0.00 -0.57 0.00 0.00 34.95 32.67 2fdu s ARG 190 CO 0.16 -2.98 0.04 -0.06 -1.08 0.00 0.00 175.30 171.38 2fdu s PHE 191 N -3.37 3.02 0.19 5.89 0.08 -1.26 -4.96 117.98 117.56 2fdu s PHE 191 Ca 0.71 -0.03 -0.30 0.00 0.12 0.00 0.00 56.93 57.43 2fdu s PHE 191 Cb -0.08 -1.51 -0.08 0.00 -0.57 0.00 0.00 43.02 40.77 2fdu s PHE 191 CO 0.54 0.50 1.06 0.34 -0.10 0.00 0.00 175.22 177.57 2fdu s ASP 192 N -2.59 7.35 0.21 1.36 -1.08 -1.26 -4.89 116.67 115.76 2fdu s ASP 192 Ca 0.28 2.06 0.13 0.00 -0.52 0.00 0.00 52.55 54.49 2fdu s ASP 192 Cb -0.11 -2.61 0.68 0.00 -1.46 0.00 0.00 42.92 39.43 2fdu s ASP 192 CO 0.20 -0.14 1.35 -1.22 0.52 0.00 0.00 175.17 175.88 2fdu n TYR 193 N 2.12 0.43 1.02 -5.34 4.01 -1.26 -1.35 117.16 116.79 2fdu n TYR 193 Ca 0.01 0.22 0.11 0.00 -0.16 0.00 0.00 57.90 58.09 2fdu n TYR 193 Cb 0.46 -0.81 0.02 0.00 -0.31 0.00 0.00 39.34 38.70 2fdu n TYR 193 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2fdu n LYS 194 N -1.94 0.91 -1.85 -0.72 4.76 -1.26 -4.92 118.16 113.14 2fdu n LYS 194 Ca -0.01 -0.74 -0.43 0.00 -2.87 0.00 0.00 58.31 54.27 2fdu n LYS 194 Cb 0.09 -1.48 -0.03 0.00 -1.84 0.00 0.00 35.03 31.76 2fdu n LYS 194 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2fdu s ASP 195 N -2.59 6.13 0.42 4.39 -1.08 -0.46 -4.87 116.67 118.61 2fdu s ASP 195 Ca 0.17 1.97 0.16 0.00 -0.52 0.00 0.00 52.55 54.32 2fdu s ASP 195 Cb 0.18 -2.53 0.91 0.00 -1.46 0.00 0.00 42.92 40.02 2fdu s ASP 195 CO 0.63 -1.41 1.90 0.11 0.52 0.00 0.00 175.17 176.92 2fdu h LYS 196 N 11.95 0.00 -0.40 4.34 1.79 -1.91 -2.46 116.57 129.87 2fdu h LYS 196 Ca -0.40 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 57.96 2fdu h LYS 196 Cb 1.20 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.84 2fdu h LYS 196 CO 0.97 0.28 -0.18 1.49 -1.08 0.00 0.00 179.45 180.94 2fdu h GLU 197 N 0.00 0.83 -0.33 3.15 4.81 -1.98 -1.01 114.58 120.04 2fdu h GLU 197 Ca -0.00 -0.36 0.06 0.00 -0.13 0.00 0.00 59.36 58.93 2fdu h GLU 197 Cb 0.54 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.84 2fdu h GLU 197 CO 0.04 0.99 0.02 0.35 -0.73 0.00 0.00 179.01 179.68 2fdu h PHE 198 N 0.64 0.02 -0.39 0.92 3.57 -1.82 0.66 116.94 120.54 2fdu h PHE 198 Ca 0.09 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.55 2fdu h PHE 198 Cb 0.73 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.49 2fdu h PHE 198 CO 0.06 -0.03 -0.01 1.25 -2.23 0.00 0.00 178.31 177.34 2fdu h LEU 199 N 0.12 0.59 -0.64 0.59 5.85 -1.28 -1.45 115.31 119.09 2fdu h LEU 199 Ca 0.16 -0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 2fdu h LEU 199 Cb 0.21 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 2fdu h LEU 199 CO -0.25 0.67 0.17 0.77 -0.34 0.00 0.00 178.44 179.46 2fdu h SER 200 N 0.59 0.95 -0.77 1.25 4.64 0.22 -0.88 113.55 119.55 2fdu h SER 200 Ca 0.12 -0.22 -0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2fdu h SER 200 Cb 0.39 -0.25 -0.04 0.00 -0.31 0.00 0.00 62.40 62.19 2fdu h SER 200 CO 0.02 0.93 0.48 -0.07 -0.87 0.00 0.00 176.83 177.31 2fdu h LEU 201 N 0.93 0.91 -1.05 5.97 3.38 -0.48 -1.16 115.31 123.81 2fdu h LEU 201 Ca 0.20 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 58.04 2fdu h LEU 201 Cb 0.34 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2fdu h LEU 201 CO -0.00 0.69 -0.17 -0.07 0.09 0.00 0.00 178.44 178.98 2fdu h LEU 202 N 1.05 0.47 -0.50 1.67 3.38 -0.82 -2.09 115.31 118.46 2fdu h LEU 202 Ca 0.28 -0.13 -0.15 0.00 0.09 0.00 0.00 57.88 57.97 2fdu h LEU 202 Cb -0.06 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2fdu h LEU 202 CO -0.05 0.66 -0.37 0.03 0.09 0.00 0.00 178.44 178.79 2fdu h ARG 203 N 0.43 0.82 -0.33 1.13 3.08 -0.59 -1.84 114.38 117.09 2fdu h ARG 203 Ca 0.08 -0.42 0.01 0.00 0.07 0.00 0.00 59.98 59.72 2fdu h ARG 203 Cb 0.55 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 2fdu h ARG 203 CO 0.04 1.05 0.21 0.52 -1.07 0.00 0.00 179.97 180.72 2fdu h MET 204 N 0.68 0.42 -0.56 0.04 2.86 -0.88 0.23 114.93 117.72 2fdu h MET 204 Ca 0.06 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 2fdu h MET 204 Cb 0.93 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.47 2fdu h MET 204 CO 0.09 0.28 0.30 0.52 1.06 0.00 0.00 176.91 179.16 2fdu h MET 205 N 0.44 0.79 -0.09 1.72 2.86 -1.25 -0.91 114.93 118.49 2fdu h MET 205 Ca 0.12 -0.10 -0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2fdu h MET 205 Cb -0.04 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 31.46 2fdu h MET 205 CO -0.03 0.61 0.05 1.25 1.06 0.00 0.00 176.91 179.85 2fdu h LEU 206 N 0.76 0.11 -1.27 1.22 5.85 -0.94 -2.17 115.31 118.87 2fdu h LEU 206 Ca 0.20 -0.09 0.08 0.00 0.84 0.00 0.00 57.88 58.91 2fdu h LEU 206 Cb 0.06 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.00 2fdu h LEU 206 CO -0.03 0.17 0.54 1.23 -0.34 0.00 0.00 178.44 180.01 2fdu h GLY 207 N 0.04 1.15 1.57 3.75 0.00 -0.25 -1.13 103.07 108.20 2fdu h GLY 207 Ca 0.03 -0.34 -0.22 0.00 0.00 0.00 0.00 47.33 46.79 2fdu h GLY 207 CO -0.00 0.22 -0.94 -2.22 0.00 0.00 0.00 176.54 173.60 2fdu h ILE 208 N 0.84 1.41 -0.07 2.60 1.08 -0.88 0.18 117.51 122.68 2fdu h ILE 208 Ca 0.37 -2.47 -0.12 0.00 -0.39 0.00 0.00 64.86 62.25 2fdu h ILE 208 Cb 0.34 2.43 -0.01 0.00 -3.07 0.00 0.00 36.82 36.51 2fdu h ILE 208 CO -0.14 0.74 -0.48 -0.26 -0.69 0.00 0.00 178.15 177.31 2fdu h PHE 209 N 0.22 0.21 0.25 1.37 -1.00 -1.09 -2.20 116.94 114.70 2fdu h PHE 209 Ca -0.08 -0.06 -0.01 0.00 2.81 0.00 0.00 57.97 60.63 2fdu h PHE 209 Cb 1.57 -0.04 0.00 0.00 3.61 0.00 0.00 35.95 41.09 2fdu h PHE 209 CO 0.06 0.62 -0.12 0.37 -1.61 0.00 0.00 178.31 177.63 2fdu h GLN 210 N 0.14 -0.32 -0.65 1.51 4.15 -0.95 -2.90 115.11 116.09 2fdu h GLN 210 Ca 0.01 0.02 0.14 0.00 0.77 0.00 0.00 58.65 59.59 2fdu h GLN 210 Cb 0.90 0.07 -0.11 0.00 0.21 0.00 0.00 27.48 28.56 2fdu h GLN 210 CO 0.07 0.01 0.04 0.35 -1.93 0.00 0.00 178.83 177.37 2fdu h PHE 211 N -0.70 0.02 0.00 3.99 3.57 -0.45 0.36 116.94 123.74 2fdu h PHE 211 Ca -0.03 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2fdu h PHE 211 Cb 0.48 0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.31 2fdu h PHE 211 CO 0.03 -0.15 0.00 0.25 -2.23 0.00 0.00 178.31 176.21 2fdu n THR 212 N -5.26 0.92 0.15 4.41 -2.24 -0.84 -2.36 114.28 109.06 2fdu n THR 212 Ca 0.10 0.23 0.07 0.00 -2.27 0.00 0.00 64.05 62.18 2fdu n THR 212 Cb 0.39 -0.99 0.13 0.00 -2.10 0.00 0.00 70.33 67.76 2fdu n THR 212 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2fdu n SER 213 N -1.45 2.68 -4.97 3.42 7.64 0.12 -1.83 113.62 119.23 2fdu n SER 213 Ca 0.04 -1.80 -0.20 0.00 1.01 0.00 0.00 58.87 57.92 2fdu n SER 213 Cb 0.15 -0.15 0.01 0.00 -1.01 0.00 0.00 64.21 63.21 2fdu n SER 213 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2fdu s THR 214 N -1.07 2.51 0.13 0.44 -4.23 -0.98 -3.23 115.64 109.21 2fdu s THR 214 Ca 0.23 -1.13 -0.18 0.00 -1.18 0.00 0.00 61.69 59.43 2fdu s THR 214 Cb 0.13 -2.65 -0.03 0.00 1.34 0.00 0.00 72.50 71.30 2fdu s THR 214 CO 0.19 0.00 1.74 0.77 -0.54 0.00 0.00 174.62 176.77 2fdu h SER 215 N 0.60 0.40 -0.18 3.99 4.64 -1.86 -0.91 113.55 120.23 2fdu h SER 215 Ca -0.37 -0.08 -0.04 0.00 -0.47 0.00 0.00 61.79 60.83 2fdu h SER 215 Cb 1.28 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 63.26 2fdu h SER 215 CO 0.48 0.36 0.00 0.74 -0.87 0.00 0.00 176.83 177.54 2fdu h THR 216 N 0.40 1.17 -0.55 2.95 2.02 -1.89 0.24 112.91 117.25 2fdu h THR 216 Ca 0.11 -0.67 -0.11 0.00 0.77 0.00 0.00 66.41 66.51 2fdu h THR 216 Cb 0.05 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 2fdu h THR 216 CO -0.02 0.23 -0.10 1.23 0.37 0.00 0.00 175.52 177.23 2fdu h GLY 217 N 0.74 1.13 2.00 2.16 0.00 -1.38 -0.94 103.07 106.78 2fdu h GLY 217 Ca 0.09 -0.91 -0.17 0.00 0.00 0.00 0.00 47.33 46.34 2fdu h GLY 217 CO 0.01 0.83 -0.82 1.46 0.00 0.00 0.00 176.54 178.01 2fdu h GLN 218 N 0.92 0.00 -0.60 4.80 1.08 -0.66 -2.74 115.11 117.92 2fdu h GLN 218 Ca 0.14 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.31 2fdu h GLN 218 Cb 0.67 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.07 2fdu h GLN 218 CO 0.05 0.82 0.26 1.25 -0.95 0.00 0.00 178.83 180.26 2fdu h LEU 219 N 0.00 0.81 -1.45 1.46 5.85 -0.44 -2.43 115.31 119.12 2fdu h LEU 219 Ca -0.01 -0.15 0.11 0.00 0.84 0.00 0.00 57.88 58.66 2fdu h LEU 219 Cb 1.51 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 42.28 2fdu h LEU 219 CO 0.11 0.74 0.49 0.22 -0.34 0.00 0.00 178.44 179.66 2fdu h TYR 220 N 0.83 0.66 -0.37 1.25 5.03 -0.91 -0.35 116.97 123.11 2fdu h TYR 220 Ca 0.20 0.02 0.06 0.00 2.58 0.00 0.00 58.73 61.59 2fdu h TYR 220 Cb 0.17 -0.21 -0.02 0.00 1.55 0.00 0.00 36.73 38.22 2fdu h TYR 220 CO 0.01 0.30 0.25 0.93 -1.32 0.00 0.00 178.16 178.33 2fdu h GLU 221 N 0.61 0.25 0.09 1.82 4.39 -1.15 -0.33 114.58 120.26 2fdu h GLU 221 Ca 0.35 -0.01 -0.35 0.00 0.34 0.00 0.00 59.36 59.68 2fdu h GLU 221 Cb 0.53 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.10 2fdu h GLU 221 CO -0.12 0.16 -1.97 -1.33 -1.16 0.00 0.00 179.01 174.59 2fdu n MET 222 N -4.48 0.73 -0.48 2.33 2.81 -0.43 -4.61 117.12 112.98 2fdu n MET 222 Ca 0.04 0.26 0.05 0.00 -1.81 0.00 0.00 57.70 56.24 2fdu n MET 222 Cb 0.26 -1.71 0.20 0.00 -0.71 0.00 0.00 33.22 31.25 2fdu n MET 222 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 2fdu n PHE 223 N -3.36 0.59 -0.18 2.03 3.01 -0.27 -4.32 117.46 114.96 2fdu n PHE 223 Ca -0.29 -1.22 0.15 0.00 1.01 0.00 0.00 57.45 57.09 2fdu n PHE 223 Cb 1.05 -0.31 0.49 0.00 -0.01 0.00 0.00 39.48 40.69 2fdu n PHE 223 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2fdu h SER 224 N 0.96 0.43 -0.75 4.37 4.64 -1.29 0.29 113.55 122.20 2fdu h SER 224 Ca 0.07 0.02 0.21 0.00 -0.47 0.00 0.00 61.79 61.62 2fdu h SER 224 Cb 1.32 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 63.32 2fdu h SER 224 CO 0.18 0.22 0.54 0.77 -0.87 0.00 0.00 176.83 177.67 2fdu h SER 225 N 0.45 0.04 0.00 4.97 4.64 -1.86 -1.21 113.55 120.58 2fdu h SER 225 Ca 0.38 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.40 2fdu h SER 225 Cb 0.82 -0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.86 2fdu h SER 225 CO -0.13 0.02 -1.97 0.52 -0.87 0.00 0.00 176.83 174.40 2fdu n VAL 226 N -4.33 1.24 -0.03 0.95 0.31 -0.37 -4.64 118.33 111.45 2fdu n VAL 226 Ca 0.15 -0.22 0.16 0.00 -0.01 0.00 0.00 64.34 64.43 2fdu n VAL 226 Cb 0.79 -1.86 0.61 0.00 -0.91 0.00 0.00 33.84 32.47 2fdu n VAL 226 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2fdu h MET 227 N -0.78 0.17 0.00 5.55 2.86 -0.91 -1.28 114.93 120.54 2fdu h MET 227 Ca -0.46 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.17 2fdu h MET 227 Cb 1.36 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.98 2fdu h MET 227 CO -0.28 0.11 -0.01 1.57 1.06 0.00 0.00 176.91 179.36 2fdu h LYS 228 N 0.18 0.00 -0.02 1.72 2.10 -1.46 -1.27 116.57 117.82 2fdu h LYS 228 Ca 0.26 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.91 2fdu h LYS 228 Cb 0.78 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.11 2fdu h LYS 228 CO -0.04 0.01 -0.06 0.72 -2.00 0.00 0.00 179.45 178.08 2fdu n HIS 229 N -3.22 0.00 -4.32 0.07 8.25 -0.48 -4.96 115.22 110.56 2fdu n HIS 229 Ca -0.02 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.12 2fdu n HIS 229 Cb 0.13 -0.01 -0.09 0.00 1.12 0.00 0.00 29.99 31.14 2fdu n HIS 229 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2fdu s LEU 230 N -2.08 3.29 0.74 2.41 1.43 -0.48 -5.10 118.68 118.89 2fdu s LEU 230 Ca 0.30 -0.15 -0.14 0.00 -1.03 0.00 0.00 54.13 53.11 2fdu s LEU 230 Cb 0.20 -1.94 0.04 0.00 0.03 0.00 0.00 46.19 44.52 2fdu s LEU 230 CO 0.35 0.24 1.18 -2.84 0.23 0.00 0.00 176.35 175.52 2fdu s PRO 231 N -1.74 2.13 0.00 1.29 0.02 -1.26 -4.69 135.00 130.75 2fdu s PRO 231 Ca 0.20 1.67 0.00 0.00 0.02 0.00 0.00 61.00 62.89 2fdu s PRO 231 Cb -0.11 -1.84 0.00 0.00 0.02 0.00 0.00 34.50 32.57 2fdu s PRO 231 CO 0.11 -1.82 0.00 0.41 -0.33 0.00 0.00 177.00 175.37 2fdu n GLY 232 N 0.20 0.35 0.26 0.52 0.00 -1.26 -4.92 105.19 100.33 2fdu n GLY 232 Ca 0.13 -1.64 0.08 0.00 0.00 0.00 0.00 46.02 44.59 2fdu n GLY 232 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2fdu h PRO 233 N 0.00 0.00 -0.77 1.61 0.11 -2.00 -1.26 132.00 129.68 2fdu h PRO 233 Ca 0.00 0.00 0.13 0.00 0.11 0.00 0.00 66.00 66.24 2fdu h PRO 233 Cb 0.00 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 31.02 2fdu h PRO 233 CO 0.00 0.01 0.36 1.96 -0.21 0.00 0.00 178.00 180.12 2fdu h GLN 234 N 0.00 0.53 -0.70 1.05 7.50 -1.91 -1.23 115.11 120.35 2fdu h GLN 234 Ca -0.00 -0.03 -0.01 0.00 0.50 0.00 0.00 58.65 59.11 2fdu h GLN 234 Cb 0.02 -0.12 -0.03 0.00 0.05 0.00 0.00 27.48 27.39 2fdu h GLN 234 CO 0.00 0.35 0.38 1.96 -1.50 0.00 0.00 178.83 180.02 2fdu h GLN 235 N 0.55 0.96 -0.31 1.46 1.08 -1.50 0.32 115.11 117.67 2fdu h GLN 235 Ca 0.41 -0.10 -0.11 0.00 -1.45 0.00 0.00 58.65 57.40 2fdu h GLN 235 Cb 0.56 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.79 2fdu h GLN 235 CO -0.35 0.71 -0.26 -0.56 -0.95 0.00 0.00 178.83 177.41 2fdu h GLN 236 N 0.97 0.62 -0.47 1.46 -0.00 -1.34 -1.03 115.11 115.32 2fdu h GLN 236 Ca 0.25 -0.25 -0.04 0.00 -0.00 0.00 0.00 58.65 58.61 2fdu h GLN 236 Cb 0.02 -0.03 -0.02 0.00 -0.00 0.00 0.00 27.48 27.46 2fdu h GLN 236 CO -0.04 0.83 0.16 0.00 -0.00 0.00 0.00 178.83 179.77 2fdu h ALA 237 N 1.17 0.61 -0.18 0.06 0.00 -0.55 -1.80 119.26 118.57 2fdu h ALA 237 Ca 0.07 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2fdu h ALA 237 Cb 0.73 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2fdu h ALA 237 CO 0.06 0.26 0.04 0.74 0.00 0.00 0.00 179.25 180.35 2fdu h PHE 238 N 0.62 0.24 0.00 0.00 0.04 -0.60 -0.21 116.94 117.04 2fdu h PHE 238 Ca 0.15 -0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.86 2fdu h PHE 238 Cb 0.25 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.32 2fdu h PHE 238 CO 0.01 0.22 -0.29 1.96 -0.60 0.00 0.00 178.31 179.61 2fdu h GLN 239 N 0.25 0.00 -0.16 1.51 1.08 -0.38 -0.28 115.11 117.14 2fdu h GLN 239 Ca 0.06 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 57.09 2fdu h GLN 239 Cb 0.10 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.53 2fdu h GLN 239 CO -0.00 0.29 -0.60 -0.07 -0.95 0.00 0.00 178.83 177.50 2fdu h LEU 240 N 0.00 0.60 -0.55 1.46 3.38 -0.40 -1.71 115.31 118.09 2fdu h LEU 240 Ca -0.00 -0.34 -0.15 0.00 0.09 0.00 0.00 57.88 57.48 2fdu h LEU 240 Cb 0.85 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 2fdu h LEU 240 CO 0.04 1.06 -0.44 -0.07 0.09 0.00 0.00 178.44 179.12 2fdu h LEU 241 N 0.39 0.73 -0.93 1.67 3.38 -1.14 -2.48 115.31 116.94 2fdu h LEU 241 Ca -0.00 -0.34 -0.06 0.00 0.09 0.00 0.00 57.88 57.56 2fdu h LEU 241 Cb 1.16 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 2fdu h LEU 241 CO 0.11 1.07 0.07 -0.61 0.09 0.00 0.00 178.44 179.17 2fdu h GLN 242 N 0.55 0.85 -0.47 1.13 5.75 -0.91 0.09 115.11 122.11 2fdu h GLN 242 Ca 0.04 -0.21 -0.04 0.00 -0.15 0.00 0.00 58.65 58.29 2fdu h GLN 242 Cb 0.98 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 29.40 2fdu h GLN 242 CO 0.09 0.81 0.13 0.78 -2.65 0.00 0.00 178.83 177.99 2fdu h GLY 243 N 0.99 0.79 0.82 2.39 0.00 -1.12 0.76 103.07 107.70 2fdu h GLY 243 Ca 0.17 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 2fdu h GLY 243 CO 0.01 0.45 0.03 1.41 0.00 0.00 0.00 176.54 178.44 2fdu h LEU 244 N 0.62 0.21 -0.67 3.11 3.38 -1.16 -1.41 115.31 119.40 2fdu h LEU 244 Ca 0.15 -0.24 0.05 0.00 0.09 0.00 0.00 57.88 57.93 2fdu h LEU 244 Cb 0.30 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 2fdu h LEU 244 CO -0.00 0.40 0.39 -0.08 0.09 0.00 0.00 178.44 179.24 2fdu h GLU 245 N 0.02 0.71 -0.67 1.13 4.81 -0.80 -1.86 114.58 117.91 2fdu h GLU 245 Ca 0.04 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2fdu h GLU 245 Cb 0.27 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 2fdu h GLU 245 CO 0.00 0.47 0.42 -0.44 -0.73 0.00 0.00 179.01 178.73 2fdu h ASP 246 N 0.73 0.80 -0.08 1.04 3.32 -0.62 -0.27 116.42 121.35 2fdu h ASP 246 Ca 0.29 -0.05 0.02 0.00 0.02 0.00 0.00 57.03 57.31 2fdu h ASP 246 Cb 0.13 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 2fdu h ASP 246 CO -0.16 0.62 -0.06 0.15 -1.72 0.00 0.00 179.24 178.07 2fdu h PHE 247 N 0.92 -0.14 -0.73 4.55 3.57 -0.75 -1.16 116.94 123.20 2fdu h PHE 247 Ca 0.24 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.79 2fdu h PHE 247 Cb -0.04 0.08 -0.05 0.00 2.79 0.00 0.00 35.95 38.72 2fdu h PHE 247 CO -0.02 -0.09 0.45 0.82 -2.23 0.00 0.00 178.31 177.24 2fdu h ILE 248 N -0.07 1.07 -0.07 1.41 1.08 -0.89 -0.61 117.51 119.43 2fdu h ILE 248 Ca 0.05 -0.30 -0.04 0.00 -0.39 0.00 0.00 64.86 64.18 2fdu h ILE 248 Cb 0.14 0.13 -0.01 0.00 -3.07 0.00 0.00 36.82 34.02 2fdu h ILE 248 CO -0.12 0.16 -0.15 0.00 -0.69 0.00 0.00 178.15 177.34 2fdu h ALA 249 N 1.33 1.62 -0.22 1.87 0.00 -0.67 0.33 119.26 123.52 2fdu h ALA 249 Ca 0.30 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2fdu h ALA 249 Cb 0.07 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2fdu h ALA 249 CO -0.13 0.28 -0.19 -0.22 0.00 0.00 0.00 179.25 178.99 2fdu h LYS 250 N 0.10 0.51 -0.34 0.00 3.64 0.06 -1.57 116.57 118.97 2fdu h LYS 250 Ca 0.02 -0.26 -0.07 0.00 -1.27 0.00 0.00 60.65 59.07 2fdu h LYS 250 Cb 0.34 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 2fdu h LYS 250 CO 0.02 0.83 -0.10 0.87 -2.27 0.00 0.00 179.45 178.81 2fdu h LYS 251 N 0.20 0.58 -0.35 1.90 1.79 -0.56 -2.22 116.57 117.91 2fdu h LYS 251 Ca 0.04 -0.16 -0.14 0.00 -2.18 0.00 0.00 60.65 58.21 2fdu h LYS 251 Cb 0.73 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.31 2fdu h LYS 251 CO 0.05 0.67 -0.32 0.28 -1.08 0.00 0.00 179.45 179.05 2fdu h VAL 252 N 0.53 1.28 -0.35 0.50 2.07 -0.85 -2.17 116.25 117.27 2fdu h VAL 252 Ca 0.10 -1.49 -0.01 0.00 0.82 0.00 0.00 66.70 66.12 2fdu h VAL 252 Cb 0.49 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 2fdu h VAL 252 CO 0.03 0.49 0.18 -0.33 0.02 0.00 0.00 177.57 177.96 2fdu h GLU 253 N 0.62 0.49 0.09 1.57 5.08 -1.04 -1.42 114.58 119.98 2fdu h GLU 253 Ca 0.06 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2fdu h GLU 253 Cb 0.90 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 2fdu h GLU 253 CO 0.08 0.43 -0.12 1.25 -1.00 0.00 0.00 179.01 179.65 2fdu h HIS 254 N 0.43 -0.34 -1.11 4.33 2.76 -1.35 -0.73 115.15 119.13 2fdu h HIS 254 Ca 0.12 0.00 0.38 0.00 -2.20 0.00 0.00 60.37 58.67 2fdu h HIS 254 Cb 0.09 0.14 -0.14 0.00 1.55 0.00 0.00 27.41 29.04 2fdu h HIS 254 CO -0.02 -0.16 0.67 -0.91 -1.30 0.00 0.00 177.93 176.21 2fdu h ASN 255 N -0.22 0.38 -0.09 3.26 4.21 -1.33 0.17 115.58 121.96 2fdu h ASN 255 Ca -0.01 0.18 -0.21 0.00 1.21 0.00 0.00 56.30 57.47 2fdu h ASN 255 Cb 0.20 0.15 0.00 0.00 -1.12 0.00 0.00 38.32 37.56 2fdu h ASN 255 CO -0.03 -0.20 -0.72 0.06 -1.29 0.00 0.00 177.43 175.25 2fdu h GLN 256 N 0.18 0.72 0.00 0.81 3.07 -0.60 0.20 115.11 119.50 2fdu h GLN 256 Ca 0.78 -0.56 0.00 0.00 0.09 0.00 0.00 58.65 58.96 2fdu h GLN 256 Cb 2.09 0.11 0.00 0.00 0.08 0.00 0.00 27.48 29.75 2fdu h GLN 256 CO -0.55 1.17 0.00 2.89 0.09 0.00 0.00 178.83 182.43 2fdu n ARG 257 N -3.93 0.11 -0.63 0.06 1.85 0.55 -2.99 116.66 111.68 2fdu n ARG 257 Ca -0.06 0.19 0.03 0.00 -1.00 0.00 0.00 57.85 57.01 2fdu n ARG 257 Cb 0.71 -1.50 0.03 0.00 -1.05 0.00 0.00 32.46 30.66 2fdu n ARG 257 CO 0.00 0.00 0.00 -2.37 -0.01 0.00 0.00 177.63 175.25 2fdu n THR 258 N -1.39 0.38 -1.36 8.89 5.66 -0.91 -5.10 114.28 120.45 2fdu n THR 258 Ca 0.05 -0.67 -0.35 0.00 -3.05 0.00 0.00 64.05 60.03 2fdu n THR 258 Cb 0.15 0.45 0.10 0.00 -1.55 0.00 0.00 70.33 69.48 2fdu n THR 258 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 2fdu n LEU 259 N -0.17 4.75 -3.53 1.09 7.94 0.68 -4.98 117.00 122.77 2fdu n LEU 259 Ca 0.04 0.68 -0.27 0.00 -1.11 0.00 0.00 56.01 55.36 2fdu n LEU 259 Cb 0.78 -1.50 -0.09 0.00 0.53 0.00 0.00 43.42 43.13 2fdu n LEU 259 CO -0.01 -1.55 -0.03 -0.90 -1.11 0.00 0.00 177.39 173.80 2fdu n ASP 260 N -2.49 2.81 -0.09 1.96 5.68 -1.26 -5.01 116.55 118.15 2fdu n ASP 260 Ca 0.14 -3.21 0.06 0.00 -0.50 0.00 0.00 54.79 51.28 2fdu n ASP 260 Cb 0.49 -0.68 0.11 0.00 -1.14 0.00 0.00 41.12 39.90 2fdu n ASP 260 CO 0.00 0.00 0.00 -2.65 -1.33 0.00 0.00 177.20 173.22 2fdu n PRO 261 N 1.38 -0.02 -0.00 0.11 -0.02 -1.26 0.24 135.00 135.42 2fdu n PRO 261 Ca 0.26 0.40 0.09 0.00 -2.02 0.00 0.00 63.50 62.23 2fdu n PRO 261 Cb 0.41 -0.66 0.08 0.00 -0.02 0.00 0.00 33.50 33.31 2fdu n PRO 261 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2fdu n ASN 262 N -3.95 2.54 -3.70 2.55 4.13 -1.26 -4.74 115.26 110.83 2fdu n ASN 262 Ca 0.08 -1.77 -0.29 0.00 1.68 0.00 0.00 54.58 54.29 2fdu n ASN 262 Cb 0.27 -0.01 -0.12 0.00 -1.54 0.00 0.00 39.78 38.38 2fdu n ASN 262 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2fdu s SER 263 N -1.51 3.50 -0.10 6.41 0.15 0.65 -5.10 113.70 117.69 2fdu s SER 263 Ca 0.22 -3.01 -0.30 0.00 0.70 0.00 0.00 55.95 53.56 2fdu s SER 263 Cb 0.15 -1.07 -0.02 0.00 -1.71 0.00 0.00 66.02 63.37 2fdu s SER 263 CO 0.23 -0.20 1.20 -2.84 1.20 0.00 0.00 173.24 172.83 2fdu s PRO 264 N -0.14 4.31 -0.04 5.44 0.02 -1.24 -4.32 135.00 139.02 2fdu s PRO 264 Ca 0.22 1.64 -0.22 0.00 0.02 0.00 0.00 61.00 62.66 2fdu s PRO 264 Cb -0.14 -3.63 -0.26 0.00 0.02 0.00 0.00 34.50 30.49 2fdu s PRO 264 CO -0.08 -0.53 0.98 0.00 -0.33 0.00 0.00 177.00 177.05 2fdu h ARG 265 N 7.67 0.28 0.00 5.54 3.08 -1.94 -3.48 114.38 125.54 2fdu h ARG 265 Ca -0.31 -0.36 -0.25 0.00 0.07 0.00 0.00 59.98 59.13 2fdu h ARG 265 Cb 1.14 0.12 -0.07 0.00 0.08 0.00 0.00 29.97 31.24 2fdu h ARG 265 CO 0.91 1.10 -0.23 -0.40 -1.07 0.00 0.00 179.97 180.28 2fdu n ASP 266 N -4.29 -0.47 -0.19 7.04 5.68 -1.26 -4.71 116.55 118.35 2fdu n ASP 266 Ca -0.11 -2.21 -0.01 0.00 -0.50 0.00 0.00 54.79 51.95 2fdu n ASP 266 Cb 0.67 1.04 0.09 0.00 -1.14 0.00 0.00 41.12 41.78 2fdu n ASP 266 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 2fdu h PHE 267 N 1.60 0.34 -0.94 2.11 3.57 -1.25 -0.99 116.94 121.38 2fdu h PHE 267 Ca -0.14 0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.51 2fdu h PHE 267 Cb 0.68 -0.07 -0.07 0.00 2.79 0.00 0.00 35.95 39.28 2fdu h PHE 267 CO 0.00 0.08 0.60 0.82 -2.23 0.00 0.00 178.31 177.58 2fdu h ILE 268 N 0.37 0.93 -0.12 1.41 2.04 -1.82 -2.04 117.51 118.28 2fdu h ILE 268 Ca 0.29 -0.31 -0.04 0.00 1.00 0.00 0.00 64.86 65.80 2fdu h ILE 268 Cb 0.35 -0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.37 2fdu h ILE 268 CO -0.30 0.17 -0.07 0.44 0.00 0.00 0.00 178.15 178.39 2fdu h ASP 269 N 0.91 0.27 -0.93 1.72 3.45 -1.52 -1.09 116.42 119.23 2fdu h ASP 269 Ca 0.45 -0.43 0.13 0.00 0.43 0.00 0.00 57.03 57.61 2fdu h ASP 269 Cb 0.49 -0.08 -0.09 0.00 -0.56 0.00 0.00 39.33 39.09 2fdu h ASP 269 CO -0.22 0.64 0.55 0.28 -1.57 0.00 0.00 179.24 178.93 2fdu h SER 270 N -0.10 0.77 -0.16 6.45 0.02 -1.00 0.07 113.55 119.60 2fdu h SER 270 Ca 0.03 0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 60.98 2fdu h SER 270 Cb 0.54 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.00 2fdu h SER 270 CO 0.02 0.38 -0.14 0.15 -1.14 0.00 0.00 176.83 176.10 2fdu h PHE 271 N 0.84 0.45 -0.59 3.45 3.57 -1.27 -2.63 116.94 120.76 2fdu h PHE 271 Ca 0.48 -0.13 0.04 0.00 3.53 0.00 0.00 57.97 61.88 2fdu h PHE 271 Cb 0.55 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 2fdu h PHE 271 CO -0.03 0.75 0.39 -0.07 -2.23 0.00 0.00 178.31 177.12 2fdu h LEU 272 N 0.02 0.58 -0.28 0.59 3.38 -0.51 -0.27 115.31 118.82 2fdu h LEU 272 Ca 0.03 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 2fdu h LEU 272 Cb 0.67 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2fdu h LEU 272 CO 0.04 0.39 -0.01 0.40 0.09 0.00 0.00 178.44 179.35 2fdu h ILE 273 N 0.67 1.26 -0.67 1.22 2.04 -0.87 -0.86 117.51 120.31 2fdu h ILE 273 Ca 0.24 -0.95 -0.01 0.00 1.00 0.00 0.00 64.86 65.13 2fdu h ILE 273 Cb 0.12 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 2fdu h ILE 273 CO -0.07 0.30 0.36 -0.09 0.00 0.00 0.00 178.15 178.65 2fdu h ARG 274 N 0.28 0.92 -0.70 2.37 9.65 -0.99 -1.61 114.38 124.30 2fdu h ARG 274 Ca 0.08 -0.10 -0.00 0.00 -1.10 0.00 0.00 59.98 58.85 2fdu h ARG 274 Cb 0.45 -0.18 -0.03 0.00 -1.39 0.00 0.00 29.97 28.81 2fdu h ARG 274 CO 0.02 0.69 0.42 0.52 2.80 0.00 0.00 179.97 184.41 2fdu h MET 275 N 0.93 0.95 -0.49 0.20 2.86 -0.59 0.17 114.93 118.96 2fdu h MET 275 Ca 0.24 -0.09 -0.07 0.00 -2.06 0.00 0.00 59.70 57.72 2fdu h MET 275 Cb 0.04 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.48 2fdu h MET 275 CO -0.04 0.68 0.05 0.37 1.06 0.00 0.00 176.91 179.03 2fdu h GLN 276 N 0.96 0.83 -0.44 1.72 4.15 -0.41 -1.58 115.11 120.35 2fdu h GLN 276 Ca 0.25 -0.24 0.02 0.00 0.77 0.00 0.00 58.65 59.45 2fdu h GLN 276 Cb -0.03 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.54 2fdu h GLN 276 CO -0.05 0.85 0.26 0.93 -1.93 0.00 0.00 178.83 178.89 2fdu h GLU 277 N 0.70 0.51 -0.03 1.69 5.08 -0.88 -3.04 114.58 118.60 2fdu h GLU 277 Ca 0.15 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2fdu h GLU 277 Cb 0.44 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2fdu h GLU 277 CO 0.02 0.33 0.00 0.39 -1.00 0.00 0.00 179.01 178.75 2fdu n GLU 278 N -4.84 1.49 -0.50 2.33 -0.58 0.01 -4.64 120.64 113.91 2fdu n GLU 278 Ca 0.02 -0.71 0.40 0.00 -0.42 0.00 0.00 57.16 56.45 2fdu n GLU 278 Cb 0.06 -1.46 0.65 0.00 -0.57 0.00 0.00 31.44 30.12 2fdu n GLU 278 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 2fdu n GLU 279 N -0.13 -0.02 -0.28 3.49 2.13 -0.60 -0.03 120.64 125.20 2fdu n GLU 279 Ca 0.19 1.07 0.08 0.00 0.66 0.00 0.00 57.16 59.17 2fdu n GLU 279 Cb 0.28 -2.22 0.20 0.00 0.27 0.00 0.00 31.44 29.97 2fdu n GLU 279 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2fdu n LYS 280 N -4.23 2.42 -3.06 5.31 5.02 -1.26 -4.87 118.16 117.49 2fdu n LYS 280 Ca 0.37 -2.63 -0.44 0.00 -2.02 0.00 0.00 58.31 53.59 2fdu n LYS 280 Cb 1.54 -1.65 -0.04 0.00 -0.02 0.00 0.00 35.03 34.86 2fdu n LYS 280 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2fdu s ASN 281 N -2.09 6.26 0.44 4.39 2.47 0.96 -4.92 114.94 122.45 2fdu s ASN 281 Ca 0.35 -1.51 0.24 0.00 0.42 0.00 0.00 52.86 52.36 2fdu s ASN 281 Cb 0.29 -2.33 1.29 0.00 -1.45 0.00 0.00 41.25 39.05 2fdu s ASN 281 CO 0.07 -1.13 1.69 -0.65 -3.72 0.00 0.00 177.10 173.36 2fdu h PRO 282 N 9.13 0.00 -0.59 0.43 0.11 -1.89 -0.58 132.00 138.61 2fdu h PRO 282 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2fdu h PRO 282 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2fdu h PRO 282 CO 1.09 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.97 2fdu n ASN 283 N -2.43 3.64 -4.80 -2.05 3.02 -1.26 -5.00 115.26 106.38 2fdu n ASN 283 Ca -0.02 -1.99 -0.33 0.00 -0.03 0.00 0.00 54.58 52.22 2fdu n ASN 283 Cb 0.20 -0.39 -0.00 0.00 -0.61 0.00 0.00 39.78 38.98 2fdu n ASN 283 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2fdu s THR 284 N -1.08 3.84 -1.18 3.41 -1.32 -0.23 -4.95 115.64 114.13 2fdu s THR 284 Ca 0.42 0.94 0.19 0.00 -1.21 0.00 0.00 61.69 62.02 2fdu s THR 284 Cb 0.22 -3.42 -0.13 0.00 -1.51 0.00 0.00 72.50 67.66 2fdu s THR 284 CO 0.29 -0.44 0.85 -0.62 -2.21 0.00 0.00 174.62 172.49 2fdu n GLU 285 N -1.72 1.15 -2.94 7.08 -0.58 -1.26 -4.79 120.64 117.58 2fdu n GLU 285 Ca 0.09 -0.33 -0.44 0.00 -0.42 0.00 0.00 57.16 56.06 2fdu n GLU 285 Cb 0.53 -1.37 -0.02 0.00 -0.57 0.00 0.00 31.44 30.01 2fdu n GLU 285 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2fdu s PHE 286 N -2.53 3.15 0.16 -0.32 0.08 -1.26 -4.66 117.98 112.60 2fdu s PHE 286 Ca 0.10 -1.43 -0.08 0.00 0.12 0.00 0.00 56.93 55.65 2fdu s PHE 286 Cb 0.14 -4.27 -0.01 0.00 -0.57 0.00 0.00 43.02 38.31 2fdu s PHE 286 CO 0.66 -1.47 0.26 1.52 -0.10 0.00 0.00 175.22 176.08 2fdu s TYR 287 N 2.59 0.47 0.25 0.36 -0.85 -1.26 -4.52 117.35 114.38 2fdu s TYR 287 Ca 0.32 -0.83 -0.11 0.00 -0.52 0.00 0.00 57.07 55.93 2fdu s TYR 287 Cb -0.05 -0.12 0.36 0.00 0.38 0.00 0.00 41.96 42.53 2fdu s TYR 287 CO -0.09 -0.70 1.58 1.25 -1.52 0.00 0.00 175.55 176.07 2fdu h LEU 288 N 2.58 -0.88 -0.73 -3.49 5.85 -1.99 -1.24 115.31 115.41 2fdu h LEU 288 Ca -0.32 0.26 0.03 0.00 0.84 0.00 0.00 57.88 58.70 2fdu h LEU 288 Cb 1.23 0.56 -0.05 0.00 0.37 0.00 0.00 40.66 42.77 2fdu h LEU 288 CO 0.49 -0.29 0.46 0.50 -0.34 0.00 0.00 178.44 179.26 2fdu h LYS 289 N -0.01 0.86 0.00 1.25 3.64 -1.97 -0.68 116.57 119.66 2fdu h LYS 289 Ca 0.40 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.65 2fdu h LYS 289 Cb 0.63 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 2fdu h LYS 289 CO -0.89 0.57 -0.38 -0.91 -2.27 0.00 0.00 179.45 175.57 2fdu h ASN 290 N 0.89 0.00 0.10 4.20 2.35 -1.52 -1.76 115.58 119.85 2fdu h ASN 290 Ca 0.30 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.04 2fdu h ASN 290 Cb 0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.40 2fdu h ASN 290 CO -0.12 0.38 -0.05 0.25 -1.65 0.00 0.00 177.43 176.25 2fdu h LEU 291 N 0.00 -0.12 -0.10 1.61 5.85 -0.55 -0.52 115.31 121.48 2fdu h LEU 291 Ca -0.00 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.42 2fdu h LEU 291 Cb 0.77 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.83 2fdu h LEU 291 CO 0.05 0.24 0.06 0.58 -0.34 0.00 0.00 178.44 179.03 2fdu h VAL 292 N -0.49 1.06 -0.32 1.05 2.07 -1.09 -0.90 116.25 117.63 2fdu h VAL 292 Ca -0.01 -0.14 -0.09 0.00 0.82 0.00 0.00 66.70 67.27 2fdu h VAL 292 Cb 0.41 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 2fdu h VAL 292 CO 0.02 0.05 -0.18 0.24 0.02 0.00 0.00 177.57 177.73 2fdu h MET 293 N 0.10 0.58 -0.26 1.57 2.86 -1.35 -0.66 114.93 117.77 2fdu h MET 293 Ca 0.03 -0.20 -0.16 0.00 -2.06 0.00 0.00 59.70 57.31 2fdu h MET 293 Cb 0.03 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.64 2fdu h MET 293 CO -0.01 0.73 -0.50 1.15 1.06 0.00 0.00 176.91 179.34 2fdu h THR 294 N 0.52 1.30 -0.27 2.22 2.02 -0.96 0.02 112.91 117.75 2fdu h THR 294 Ca 0.09 -1.70 -0.15 0.00 0.77 0.00 0.00 66.41 65.41 2fdu h THR 294 Cb 0.60 1.63 -0.01 0.00 -1.74 0.00 0.00 68.15 68.63 2fdu h THR 294 CO 0.04 0.54 -0.45 0.74 0.37 0.00 0.00 175.52 176.77 2fdu h THR 295 N 0.56 1.29 -0.60 3.16 2.02 -0.87 -1.73 112.91 116.75 2fdu h THR 295 Ca 0.02 -1.63 -0.03 0.00 0.77 0.00 0.00 66.41 65.54 2fdu h THR 295 Cb 1.06 1.56 -0.03 0.00 -1.74 0.00 0.00 68.15 69.01 2fdu h THR 295 CO 0.10 0.52 0.25 0.25 0.37 0.00 0.00 175.52 177.02 2fdu h LEU 296 N 0.56 0.82 -0.41 2.58 5.85 -1.03 0.20 115.31 123.88 2fdu h LEU 296 Ca 0.04 -0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.65 2fdu h LEU 296 Cb 0.99 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.76 2fdu h LEU 296 CO 0.09 0.75 0.15 0.78 -0.34 0.00 0.00 178.44 179.87 2fdu h ASN 297 N 0.83 0.16 -0.31 1.25 -0.26 -0.63 -0.89 115.58 115.72 2fdu h ASN 297 Ca 0.20 0.05 -0.16 0.00 -0.56 0.00 0.00 56.30 55.83 2fdu h ASN 297 Cb 0.18 0.03 -0.00 0.00 -1.06 0.00 0.00 38.32 37.46 2fdu h ASN 297 CO -0.02 0.13 -0.44 -0.07 -1.06 0.00 0.00 177.43 175.97 2fdu h LEU 298 N 0.31 0.93 -0.11 1.61 3.38 -1.02 0.62 115.31 121.04 2fdu h LEU 298 Ca 0.19 -0.50 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 2fdu h LEU 298 Cb 0.17 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 2fdu h LEU 298 CO -0.19 1.25 0.04 0.15 0.09 0.00 0.00 178.44 179.77 2fdu h PHE 299 N 0.63 0.17 0.10 1.13 3.57 -0.40 0.36 116.94 122.50 2fdu h PHE 299 Ca 0.03 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 2fdu h PHE 299 Cb 1.04 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.73 2fdu h PHE 299 CO 0.07 0.30 -0.05 0.82 -2.23 0.00 0.00 178.31 177.22 2fdu h ILE 300 N -0.01 1.12 -0.64 1.41 2.04 -1.23 -2.92 117.51 117.28 2fdu h ILE 300 Ca 0.03 -1.20 0.02 0.00 1.00 0.00 0.00 64.86 64.71 2fdu h ILE 300 Cb 0.21 1.84 -0.03 0.00 -0.74 0.00 0.00 36.82 38.09 2fdu h ILE 300 CO -0.00 0.27 0.42 1.23 0.00 0.00 0.00 178.15 180.08 2fdu h GLY 301 N -0.73 0.89 1.22 5.37 0.00 -0.91 -0.70 103.07 108.21 2fdu h GLY 301 Ca -0.01 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 46.99 2fdu h GLY 301 CO 0.02 0.30 0.00 0.61 0.00 0.00 0.00 176.54 177.48 2fdu n GLY 302 N -1.44 -1.07 0.55 4.60 0.00 0.13 -4.36 105.19 103.60 2fdu n GLY 302 Ca 0.07 -0.17 -0.03 0.00 0.00 0.00 0.00 46.02 45.89 2fdu n GLY 302 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2fdu n THR 303 N -1.11 1.00 -0.14 2.61 -1.04 -0.36 -4.60 114.28 110.65 2fdu n THR 303 Ca 0.19 0.27 -0.04 0.00 -2.04 0.00 0.00 64.05 62.43 2fdu n THR 303 Cb 0.15 -1.77 0.15 0.00 -1.82 0.00 0.00 70.33 67.04 2fdu n THR 303 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 2fdu h GLU 304 N -0.36 0.85 -0.03 -2.82 4.57 -1.53 -2.57 114.58 112.69 2fdu h GLU 304 Ca 0.00 -0.21 -0.22 0.00 -1.18 0.00 0.00 59.36 57.75 2fdu h GLU 304 Cb 0.36 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.85 2fdu h GLU 304 CO 0.00 0.81 -0.90 1.79 -1.18 0.00 0.00 179.01 179.53 2fdu h THR 305 N 0.81 1.37 -0.19 0.32 1.35 -1.82 -1.32 112.91 113.43 2fdu h THR 305 Ca 0.17 -2.32 -0.04 0.00 -0.55 0.00 0.00 66.41 63.67 2fdu h THR 305 Cb 0.39 2.32 -0.01 0.00 -1.73 0.00 0.00 68.15 69.12 2fdu h THR 305 CO 0.01 0.70 -0.02 0.58 -0.25 0.00 0.00 175.52 176.54 2fdu h VAL 306 N 0.29 1.27 -0.43 6.82 2.07 -1.85 -0.54 116.25 123.88 2fdu h VAL 306 Ca -0.08 -0.93 0.08 0.00 0.82 0.00 0.00 66.70 66.59 2fdu h VAL 306 Cb 1.53 1.50 -0.06 0.00 -1.52 0.00 0.00 31.29 32.74 2fdu h VAL 306 CO 0.16 0.28 0.04 -1.28 0.02 0.00 0.00 177.57 176.80 2fdu h SER 307 N 0.09 -0.08 -0.62 0.57 0.87 -1.47 -0.09 113.55 112.82 2fdu h SER 307 Ca 0.05 0.09 -0.03 0.00 -1.23 0.00 0.00 61.79 60.67 2fdu h SER 307 Cb 0.43 0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.50 2fdu h SER 307 CO 0.01 -0.01 0.27 0.74 -0.53 0.00 0.00 176.83 177.32 2fdu h THR 308 N 0.16 1.22 -0.37 2.23 2.02 -1.05 -1.26 112.91 115.87 2fdu h THR 308 Ca 0.21 -0.67 0.01 0.00 0.77 0.00 0.00 66.41 66.74 2fdu h THR 308 Cb 0.29 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.19 2fdu h THR 308 CO -0.32 0.27 0.23 0.74 0.37 0.00 0.00 175.52 176.81 2fdu h THR 309 N 0.85 1.05 -0.16 3.16 2.02 -0.29 0.11 112.91 119.66 2fdu h THR 309 Ca 0.21 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.23 2fdu h THR 309 Cb 0.16 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 2fdu h THR 309 CO -0.02 0.08 0.10 -0.07 0.37 0.00 0.00 175.52 175.98 2fdu h LEU 310 N 0.46 0.18 -0.39 2.58 3.38 -0.85 0.17 115.31 120.84 2fdu h LEU 310 Ca 0.15 -0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.12 2fdu h LEU 310 Cb -0.01 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2fdu h LEU 310 CO -0.06 0.16 0.20 -0.09 0.09 0.00 0.00 178.44 178.73 2fdu h ARG 311 N 0.20 0.39 -0.86 1.13 2.43 -0.90 -0.92 114.38 115.85 2fdu h ARG 311 Ca 0.06 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 2fdu h ARG 311 Cb 0.00 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.43 2fdu h ARG 311 CO -0.01 0.26 0.45 -0.92 -1.51 0.00 0.00 179.97 178.24 2fdu h TYR 312 N 0.40 1.20 0.02 2.20 -0.00 -0.60 -2.97 116.97 117.21 2fdu h TYR 312 Ca 0.17 -0.04 0.01 0.00 -0.00 0.00 0.00 58.73 58.87 2fdu h TYR 312 Cb 0.07 -0.38 -0.01 0.00 -0.00 0.00 0.00 36.73 36.42 2fdu h TYR 312 CO -0.10 0.84 -0.05 0.78 -0.00 0.00 0.00 178.16 179.63 2fdu h GLY 313 N 1.22 -0.07 0.95 1.82 0.00 0.65 -1.17 103.07 106.47 2fdu h GLY 313 Ca 0.30 0.06 0.02 0.00 0.00 0.00 0.00 47.33 47.71 2fdu h GLY 313 CO -0.04 -0.06 0.66 0.74 0.00 0.00 0.00 176.54 177.84 2fdu h PHE 314 N -0.10 1.24 -0.64 5.60 0.05 -1.33 0.38 116.94 122.14 2fdu h PHE 314 Ca 0.02 0.03 -0.02 0.00 3.82 0.00 0.00 57.97 61.82 2fdu h PHE 314 Cb 0.11 -0.42 -0.03 0.00 2.00 0.00 0.00 35.95 37.62 2fdu h PHE 314 CO -0.11 0.75 0.33 1.25 -0.18 0.00 0.00 178.31 180.35 2fdu h LEU 315 N 1.31 0.82 -1.26 1.54 5.85 -1.31 -0.79 115.31 121.47 2fdu h LEU 315 Ca 0.38 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.98 2fdu h LEU 315 Cb -0.09 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.70 2fdu h LEU 315 CO -0.10 0.70 0.41 -0.07 -0.34 0.00 0.00 178.44 179.04 2fdu h LEU 316 N 0.88 0.80 -0.52 2.25 -0.00 -0.36 -0.96 115.31 117.40 2fdu h LEU 316 Ca 0.22 -0.04 -0.16 0.00 -0.00 0.00 0.00 57.88 57.90 2fdu h LEU 316 Cb 0.07 -0.20 -0.01 0.00 -0.00 0.00 0.00 40.66 40.52 2fdu h LEU 316 CO -0.03 0.61 -0.70 -0.07 -0.00 0.00 0.00 178.44 178.25 2fdu h LEU 317 N 0.93 0.27 -0.77 1.67 3.38 -0.25 -1.83 115.31 118.70 2fdu h LEU 317 Ca 0.24 -0.17 -0.13 0.00 0.09 0.00 0.00 57.88 57.91 2fdu h LEU 317 Cb -0.05 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2fdu h LEU 317 CO -0.05 0.88 -0.51 0.24 0.09 0.00 0.00 178.44 179.10 2fdu h MET 318 N 0.15 0.27 0.00 1.13 2.86 -0.38 -2.45 114.93 116.52 2fdu h MET 318 Ca -0.02 -0.16 -0.08 0.00 -2.06 0.00 0.00 59.70 57.39 2fdu h MET 318 Cb 1.25 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.91 2fdu h MET 318 CO 0.11 0.72 -0.36 -0.22 1.06 0.00 0.00 176.91 178.21 2fdu h LYS 319 N 0.22 0.00 -2.37 1.72 1.63 -1.00 -3.35 116.57 113.41 2fdu h LYS 319 Ca 0.01 0.00 -0.60 0.00 -0.85 0.00 0.00 60.65 59.21 2fdu h LYS 319 Cb 0.97 0.00 -0.41 0.00 -0.60 0.00 0.00 32.23 32.19 2fdu h LYS 319 CO 0.08 0.36 -0.69 0.72 -3.45 0.00 0.00 179.45 176.48 2fdu n HIS 320 N -3.76 2.70 -0.22 1.91 8.25 -0.71 -4.85 115.22 118.55 2fdu n HIS 320 Ca -0.01 -4.05 0.24 0.00 -0.26 0.00 0.00 57.72 53.64 2fdu n HIS 320 Cb 0.45 -0.49 0.62 0.00 1.12 0.00 0.00 29.99 31.68 2fdu n HIS 320 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2fdu h PRO 321 N 4.50 0.19 -0.42 -0.41 0.11 -1.68 -0.05 132.00 134.24 2fdu h PRO 321 Ca 0.17 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.20 2fdu h PRO 321 Cb 0.73 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.78 2fdu h PRO 321 CO 0.73 0.12 -0.04 0.93 -0.21 0.00 0.00 178.00 179.53 2fdu h GLU 322 N 0.19 0.70 -0.32 1.05 5.08 -1.92 -1.77 114.58 117.59 2fdu h GLU 322 Ca 0.46 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.60 2fdu h GLU 322 Cb 1.49 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.65 2fdu h GLU 322 CO -0.10 0.74 0.08 0.28 -1.00 0.00 0.00 179.01 179.01 2fdu h VAL 323 N 0.65 1.22 -0.94 3.13 2.07 -1.35 -2.55 116.25 118.49 2fdu h VAL 323 Ca 0.13 -0.73 0.10 0.00 0.82 0.00 0.00 66.70 67.01 2fdu h VAL 323 Cb 0.46 1.10 -0.08 0.00 -1.52 0.00 0.00 31.29 31.25 2fdu h VAL 323 CO 0.02 0.24 0.58 -0.08 0.02 0.00 0.00 177.57 178.35 2fdu h GLU 324 N 0.35 0.93 -0.61 1.57 4.81 -1.30 -0.59 114.58 119.75 2fdu h GLU 324 Ca 0.10 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.23 2fdu h GLU 324 Cb 0.29 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 2fdu h GLU 324 CO 0.00 0.62 0.19 0.00 -0.73 0.00 0.00 179.01 179.09 2fdu h ALA 325 N 1.49 0.80 -0.41 2.92 0.00 -1.02 0.11 119.26 123.15 2fdu h ALA 325 Ca 0.45 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 2fdu h ALA 325 Cb 0.37 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2fdu h ALA 325 CO -0.24 0.47 -0.21 0.87 0.00 0.00 0.00 179.25 180.14 2fdu h LYS 326 N 0.87 0.80 -0.27 0.00 1.57 -0.99 -0.03 116.57 118.53 2fdu h LYS 326 Ca 0.20 -0.32 0.01 0.00 -1.87 0.00 0.00 60.65 58.67 2fdu h LYS 326 Cb 0.28 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 2fdu h LYS 326 CO -0.01 0.94 0.15 0.28 -0.57 0.00 0.00 179.45 180.25 2fdu h VAL 327 N 0.70 1.03 -0.44 0.50 2.07 -0.72 -1.63 116.25 117.75 2fdu h VAL 327 Ca 0.10 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.53 2fdu h VAL 327 Cb 0.72 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 2fdu h VAL 327 CO 0.06 0.06 0.27 0.45 0.02 0.00 0.00 177.57 178.42 2fdu h HIS 328 N 0.32 0.51 -0.77 1.57 3.86 -0.31 -0.86 115.15 119.46 2fdu h HIS 328 Ca 0.11 0.01 0.05 0.00 -1.16 0.00 0.00 60.37 59.38 2fdu h HIS 328 Cb 0.00 -0.16 -0.05 0.00 1.06 0.00 0.00 27.41 28.25 2fdu h HIS 328 CO -0.08 0.30 0.47 1.49 0.86 0.00 0.00 177.93 180.97 2fdu h GLU 329 N 0.54 0.85 -0.25 2.45 4.22 -0.69 -1.04 114.58 120.67 2fdu h GLU 329 Ca 0.17 -0.05 -0.19 0.00 0.08 0.00 0.00 59.36 59.37 2fdu h GLU 329 Cb -0.01 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.05 2fdu h GLU 329 CO -0.07 0.57 -0.57 1.49 -2.18 0.00 0.00 179.01 178.25 2fdu h GLU 330 N 0.88 0.83 -0.23 1.92 4.81 -1.01 -2.26 114.58 119.52 2fdu h GLU 330 Ca 0.33 -0.55 -0.03 0.00 -0.13 0.00 0.00 59.36 58.98 2fdu h GLU 330 Cb 0.12 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 2fdu h GLU 330 CO -0.15 1.18 0.03 0.82 -0.73 0.00 0.00 179.01 180.15 2fdu h ILE 331 N 0.59 1.23 -0.77 2.32 2.04 -0.92 -0.73 117.51 121.28 2fdu h ILE 331 Ca 0.00 -0.79 0.03 0.00 1.00 0.00 0.00 64.86 65.10 2fdu h ILE 331 Cb 1.18 1.32 -0.04 0.00 -0.74 0.00 0.00 36.82 38.53 2fdu h ILE 331 CO 0.12 0.25 0.49 0.44 0.00 0.00 0.00 178.15 179.45 2fdu h ASP 332 N 0.17 0.82 -0.15 1.72 3.32 -1.20 0.12 116.42 121.23 2fdu h ASP 332 Ca 0.07 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.00 2fdu h ASP 332 Cb 0.34 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2fdu h ASP 332 CO 0.01 0.58 -0.33 -0.09 -1.72 0.00 0.00 179.24 177.68 2fdu h ARG 333 N 0.97 0.49 0.17 3.56 2.43 -1.30 -2.25 114.38 118.46 2fdu h ARG 333 Ca 0.30 -0.33 -0.31 0.00 -0.81 0.00 0.00 59.98 58.84 2fdu h ARG 333 Cb -0.02 0.04 0.01 0.00 -0.42 0.00 0.00 29.97 29.59 2fdu h ARG 333 CO -0.10 0.94 -1.48 0.28 -1.51 0.00 0.00 179.97 178.10 2fdu h VAL 334 N 0.12 1.11 0.02 0.20 2.07 -1.07 -3.41 116.25 115.28 2fdu h VAL 334 Ca 0.00 -2.52 -0.39 0.00 0.82 0.00 0.00 66.70 64.62 2fdu h VAL 334 Cb 0.93 2.87 -0.06 0.00 -1.52 0.00 0.00 31.29 33.50 2fdu h VAL 334 CO 0.07 0.79 -2.41 -0.38 0.02 0.00 0.00 177.57 175.65 2fdu n ILE 335 N -3.79 1.52 -3.60 4.57 5.41 0.37 -5.08 119.36 118.77 2fdu n ILE 335 Ca -0.22 -0.59 0.00 0.00 1.00 0.00 0.00 62.75 62.94 2fdu n ILE 335 Cb 1.00 -1.42 0.00 0.00 -0.71 0.00 0.00 39.64 38.51 2fdu n ILE 335 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2fdu n GLY 336 N 2.21 -0.73 0.00 7.39 0.00 -0.81 -4.56 105.19 108.68 2fdu n GLY 336 Ca -0.44 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.34 2fdu n GLY 336 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2fdu n LYS 337 N 0.00 -0.31 -0.50 1.61 2.85 -1.26 -4.76 118.16 115.79 2fdu n LYS 337 Ca 0.00 -0.50 0.10 0.00 -1.05 0.00 0.00 58.31 56.86 2fdu n LYS 337 Cb 0.00 -0.87 0.34 0.00 -0.65 0.00 0.00 35.03 33.84 2fdu n LYS 337 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2fdu n ASN 338 N -0.05 4.37 -3.54 -5.58 3.02 -1.26 -4.96 115.26 107.26 2fdu n ASN 338 Ca 0.00 -2.25 -0.11 0.00 -0.03 0.00 0.00 54.58 52.19 2fdu n ASN 338 Cb 0.10 -0.53 -0.02 0.00 -0.61 0.00 0.00 39.78 38.71 2fdu n ASN 338 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2fdu s ARG 339 N -1.47 1.35 0.49 3.52 1.70 -1.26 -5.16 118.95 118.10 2fdu s ARG 339 Ca 0.49 -0.61 -0.08 0.00 -0.47 0.00 0.00 55.73 55.07 2fdu s ARG 339 Cb 0.29 0.57 -0.04 0.00 -0.57 0.00 0.00 34.95 35.20 2fdu s ARG 339 CO 0.28 -0.59 0.82 -0.65 -1.08 0.00 0.00 175.30 174.09 2fdu s GLN 340 N -3.79 3.62 0.71 3.89 -0.21 -1.26 -4.90 119.66 117.71 2fdu s GLN 340 Ca 0.03 0.37 -0.15 0.00 0.02 0.00 0.00 55.36 55.63 2fdu s GLN 340 Cb -0.01 -2.33 0.03 0.00 1.00 0.00 0.00 33.01 31.69 2fdu s GLN 340 CO -0.09 -0.22 1.20 -2.14 -2.12 0.00 0.00 175.29 171.92 2fdu s PRO 341 N -4.58 2.31 0.10 2.91 0.02 -1.26 -5.04 135.00 129.46 2fdu s PRO 341 Ca 0.50 1.74 0.05 0.00 0.02 0.00 0.00 61.00 63.31 2fdu s PRO 341 Cb -0.10 -1.86 -0.03 0.00 0.02 0.00 0.00 34.50 32.53 2fdu s PRO 341 CO 0.43 -1.70 -0.13 -1.59 -0.33 0.00 0.00 177.00 173.67 2fdu s LYS 342 N -3.85 0.91 0.37 5.54 -2.85 -1.26 -4.98 119.74 113.62 2fdu s LYS 342 Ca 0.74 -1.11 0.06 0.00 -1.00 0.00 0.00 55.97 54.66 2fdu s LYS 342 Cb -0.29 -0.80 0.76 0.00 -2.06 0.00 0.00 37.83 35.44 2fdu s LYS 342 CO 0.43 0.16 2.00 0.35 0.10 0.00 0.00 175.35 178.39 2fdu h PHE 343 N 3.83 0.69 0.00 1.78 3.57 -1.96 -1.43 116.94 123.43 2fdu h PHE 343 Ca -0.40 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.12 2fdu h PHE 343 Cb 1.19 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.70 2fdu h PHE 343 CO 0.64 0.40 0.00 -0.85 -2.23 0.00 0.00 178.31 176.27 2fdu n GLU 344 N -4.47 0.02 0.28 1.11 0.28 -1.26 -2.07 120.64 114.54 2fdu n GLU 344 Ca 0.08 0.41 0.18 0.00 -0.16 0.00 0.00 57.16 57.66 2fdu n GLU 344 Cb 0.15 -1.56 0.76 0.00 1.43 0.00 0.00 31.44 32.22 2fdu n GLU 344 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 2fdu h ASP 345 N 0.00 0.00 -0.95 -1.84 3.32 -1.68 -2.88 116.42 112.39 2fdu h ASP 345 Ca 0.00 0.00 0.09 0.00 0.02 0.00 0.00 57.03 57.14 2fdu h ASP 345 Cb 0.13 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.61 2fdu h ASP 345 CO 0.00 0.00 0.61 -0.09 -1.72 0.00 0.00 179.24 178.04 2fdu h ARG 346 N 0.00 0.98 -0.67 3.56 2.43 -1.60 0.53 114.38 119.60 2fdu h ARG 346 Ca 0.00 -0.06 0.14 0.00 -0.81 0.00 0.00 59.98 59.25 2fdu h ARG 346 Cb 0.41 -0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 29.70 2fdu h ARG 346 CO 0.00 0.65 0.46 0.00 -1.51 0.00 0.00 179.97 179.57 2fdu h ALA 347 N 1.52 2.20 -0.71 2.80 0.00 -1.75 -0.19 119.26 123.13 2fdu h ALA 347 Ca 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2fdu h ALA 347 Cb 0.33 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2fdu h ALA 347 CO -0.19 -0.38 0.00 1.63 0.00 0.00 0.00 179.25 180.31 2fdu n LYS 348 N -4.45 2.76 -3.25 0.00 5.02 0.14 -4.59 118.16 113.79 2fdu n LYS 348 Ca 0.12 -2.60 -0.25 0.00 -2.02 0.00 0.00 58.31 53.56 2fdu n LYS 348 Cb 0.53 -1.59 -0.07 0.00 -0.02 0.00 0.00 35.03 33.88 2fdu n LYS 348 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2fdu n MET 349 N 1.56 1.58 0.05 1.97 2.81 -0.08 -4.93 117.12 120.08 2fdu n MET 349 Ca 0.24 -3.88 0.09 0.00 -1.81 0.00 0.00 57.70 52.34 2fdu n MET 349 Cb 0.63 -1.71 0.53 0.00 -0.71 0.00 0.00 33.22 31.96 2fdu n MET 349 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 2fdu h PRO 350 N 3.87 0.30 -0.15 0.03 0.13 -1.81 -1.82 132.00 132.54 2fdu h PRO 350 Ca 0.12 -0.02 -0.08 0.00 -0.87 0.00 0.00 66.00 65.15 2fdu h PRO 350 Cb 0.78 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 31.84 2fdu h PRO 350 CO 0.63 0.20 -0.23 -0.92 -0.23 0.00 0.00 178.00 177.44 2fdu h TYR 351 N 0.31 0.52 -0.79 1.56 3.20 -1.92 -1.17 116.97 118.68 2fdu h TYR 351 Ca 0.15 -0.18 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 2fdu h TYR 351 Cb 0.23 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.36 2fdu h TYR 351 CO -0.00 0.85 0.46 1.98 -1.64 0.00 0.00 178.16 179.81 2fdu h MET 352 N 0.04 1.09 -0.89 1.82 4.05 -1.87 -0.83 114.93 118.33 2fdu h MET 352 Ca 0.01 -0.11 -0.00 0.00 -0.28 0.00 0.00 59.70 59.32 2fdu h MET 352 Cb 0.80 -0.22 -0.04 0.00 -0.80 0.00 0.00 31.60 31.34 2fdu h MET 352 CO 0.05 0.79 0.55 0.93 0.23 0.00 0.00 176.91 179.46 2fdu h GLU 353 N 1.09 1.20 -0.51 0.39 4.39 -1.23 0.10 114.58 120.01 2fdu h GLU 353 Ca 0.28 -0.10 -0.12 0.00 0.34 0.00 0.00 59.36 59.77 2fdu h GLU 353 Cb -0.00 -0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 28.37 2fdu h GLU 353 CO -0.05 0.83 -0.13 0.00 -1.16 0.00 0.00 179.01 178.50 2fdu h ALA 354 N 1.30 0.79 -0.47 3.43 0.00 -0.76 -1.10 119.26 122.45 2fdu h ALA 354 Ca 0.32 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2fdu h ALA 354 Cb -0.07 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2fdu h ALA 354 CO -0.06 0.66 -0.03 0.28 0.00 0.00 0.00 179.25 180.11 2fdu h VAL 355 N 0.87 1.27 -0.34 0.00 2.07 -0.60 0.89 116.25 120.40 2fdu h VAL 355 Ca 0.13 -1.11 -0.15 0.00 0.82 0.00 0.00 66.70 66.39 2fdu h VAL 355 Cb 0.69 1.03 -0.00 0.00 -1.52 0.00 0.00 31.29 31.49 2fdu h VAL 355 CO 0.05 0.38 -0.39 0.40 0.02 0.00 0.00 177.57 178.03 2fdu h ILE 356 N 0.70 1.28 -0.74 4.57 2.04 -0.79 0.80 117.51 125.37 2fdu h ILE 356 Ca 0.13 -1.57 0.01 0.00 1.00 0.00 0.00 64.86 64.43 2fdu h ILE 356 Cb 0.54 1.50 -0.04 0.00 -0.74 0.00 0.00 36.82 38.09 2fdu h ILE 356 CO 0.03 0.52 0.49 0.45 0.00 0.00 0.00 178.15 179.63 2fdu h HIS 357 N 0.65 0.93 -0.17 1.37 3.86 -1.10 -0.99 115.15 119.69 2fdu h HIS 357 Ca 0.05 0.02 -0.10 0.00 -1.16 0.00 0.00 60.37 59.18 2fdu h HIS 357 Cb 0.99 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 29.13 2fdu h HIS 357 CO 0.07 0.58 -0.34 1.49 0.86 0.00 0.00 177.93 180.59 2fdu h GLU 358 N 1.00 0.35 -0.60 2.45 4.57 -0.40 0.67 114.58 122.62 2fdu h GLU 358 Ca 0.27 -0.15 -0.05 0.00 -1.18 0.00 0.00 59.36 58.25 2fdu h GLU 358 Cb -0.11 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.44 2fdu h GLU 358 CO -0.06 0.66 0.19 0.82 -1.18 0.00 0.00 179.01 179.44 2fdu h ILE 359 N 0.31 1.24 -0.08 2.32 2.04 -0.35 0.60 117.51 123.58 2fdu h ILE 359 Ca 0.04 -0.82 -0.12 0.00 1.00 0.00 0.00 64.86 64.95 2fdu h ILE 359 Cb 0.75 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 2fdu h ILE 359 CO 0.06 0.31 -0.51 1.56 0.00 0.00 0.00 178.15 179.57 2fdu h GLN 360 N 0.85 0.20 0.04 2.37 4.20 -0.65 0.18 115.11 122.30 2fdu h GLN 360 Ca 0.19 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 2fdu h GLN 360 Cb 0.28 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.07 2fdu h GLN 360 CO -0.01 0.67 -0.02 -0.09 -0.67 0.00 0.00 178.83 178.71 2fdu h ARG 361 N 0.16 -0.05 -0.43 1.46 2.43 -0.48 -2.47 114.38 115.00 2fdu h ARG 361 Ca 0.00 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.13 2fdu h ARG 361 Cb 0.96 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.50 2fdu h ARG 361 CO 0.08 0.44 0.08 0.35 -1.51 0.00 0.00 179.97 179.41 2fdu h PHE 362 N -0.56 0.75 -0.76 2.20 3.57 -0.86 -3.18 116.94 118.09 2fdu h PHE 362 Ca -0.01 -0.10 0.01 0.00 3.53 0.00 0.00 57.97 61.41 2fdu h PHE 362 Cb 0.51 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 39.01 2fdu h PHE 362 CO 0.10 0.71 0.51 0.78 -2.23 0.00 0.00 178.31 178.18 2fdu h GLY 363 N 0.57 1.07 -6.89 2.40 0.00 -0.67 -3.46 103.07 96.09 2fdu h GLY 363 Ca 0.13 -0.39 -0.58 0.00 0.00 0.00 0.00 47.33 46.49 2fdu h GLY 363 CO 0.01 0.37 -0.97 1.34 0.00 0.00 0.00 176.54 177.29 2fdu n ASP 364 N -4.43 -1.35 -0.10 0.19 2.03 -0.93 -4.78 116.55 107.18 2fdu n ASP 364 Ca 0.09 -1.23 0.10 0.00 0.52 0.00 0.00 54.79 54.27 2fdu n ASP 364 Cb 0.05 -1.95 0.46 0.00 -0.72 0.00 0.00 41.12 38.96 2fdu n ASP 364 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2fdu h VAL 365 N -2.09 0.94 -2.81 5.18 2.07 -1.85 -3.00 116.25 114.69 2fdu h VAL 365 Ca -0.68 -0.17 -0.61 0.00 0.82 0.00 0.00 66.70 66.07 2fdu h VAL 365 Cb 1.40 0.40 -0.41 0.00 -1.52 0.00 0.00 31.29 31.16 2fdu h VAL 365 CO 0.62 0.09 -0.69 -0.38 0.02 0.00 0.00 177.57 177.23 2fdu n ILE 366 N -4.48 0.89 0.27 4.57 2.08 -1.26 -1.49 119.36 119.93 2fdu n ILE 366 Ca 0.09 -4.50 0.16 0.00 0.56 0.00 0.00 62.75 59.07 2fdu n ILE 366 Cb 0.32 -2.04 0.91 0.00 -0.75 0.00 0.00 39.64 38.07 2fdu n ILE 366 CO 0.00 0.00 0.00 1.55 0.56 0.00 0.00 176.55 178.66 2fdu h PRO 367 N 5.33 0.00 0.00 0.38 0.13 -1.68 -2.00 132.00 134.17 2fdu h PRO 367 Ca 0.18 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2fdu h PRO 367 Cb 0.79 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.92 2fdu h PRO 367 CO 0.63 0.00 -0.15 -1.33 -0.23 0.00 0.00 178.00 176.92 2fdu n MET 368 N -3.74 1.35 0.00 0.86 2.81 -1.26 -0.91 117.12 116.22 2fdu n MET 368 Ca -0.01 -2.77 0.00 0.00 -1.81 0.00 0.00 57.70 53.11 2fdu n MET 368 Cb 0.18 -1.52 0.00 0.00 -0.71 0.00 0.00 33.22 31.17 2fdu n MET 368 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2fdu n SER 369 N -1.33 -2.27 -4.55 7.83 2.88 -0.75 -4.18 113.62 111.24 2fdu n SER 369 Ca 0.17 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.37 2fdu n SER 369 Cb 0.66 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 64.00 2fdu n SER 369 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2fdu s LEU 370 N 0.00 3.31 0.44 2.46 1.02 -1.26 -5.01 118.68 119.64 2fdu s LEU 370 Ca 0.00 -0.05 -0.24 0.00 0.02 0.00 0.00 54.13 53.86 2fdu s LEU 370 Cb 0.00 -1.78 -0.10 0.00 0.02 0.00 0.00 46.19 44.34 2fdu s LEU 370 CO 0.00 0.25 1.08 0.00 0.02 0.00 0.00 176.35 177.70 2fdu n ALA 371 N 3.01 0.49 -3.68 4.21 0.00 -1.26 -4.84 120.51 118.43 2fdu n ALA 371 Ca -0.18 0.21 -0.25 0.00 0.00 0.00 0.00 53.44 53.23 2fdu n ALA 371 Cb 0.53 -2.14 0.01 0.00 0.00 0.00 0.00 19.45 17.85 2fdu n ALA 371 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2fdu n ARG 372 N -0.02 0.74 -3.62 0.00 5.12 0.15 -0.44 116.66 118.59 2fdu n ARG 372 Ca 0.09 -3.00 -0.15 0.00 -1.93 0.00 0.00 57.85 52.86 2fdu n ARG 372 Cb 0.40 0.22 -0.07 0.00 -1.16 0.00 0.00 32.46 31.85 2fdu n ARG 372 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 2fdu s ARG 373 N -4.07 0.84 0.09 5.56 3.52 -0.67 -0.34 118.95 123.88 2fdu s ARG 373 Ca 0.33 0.81 -0.28 0.00 -0.13 0.00 0.00 55.73 56.46 2fdu s ARG 373 Cb -0.03 0.41 -0.06 0.00 -1.56 0.00 0.00 34.95 33.71 2fdu s ARG 373 CO 0.21 -0.14 0.88 0.14 -0.81 0.00 0.00 175.30 175.58 2fdu s VAL 374 N 0.06 4.56 0.07 7.11 -7.23 -0.43 -1.35 120.40 123.20 2fdu s VAL 374 Ca -0.02 1.89 0.29 0.00 -1.81 0.00 0.00 61.98 62.32 2fdu s VAL 374 Cb -0.04 -4.24 0.33 0.00 0.56 0.00 0.00 36.38 32.99 2fdu s VAL 374 CO 0.03 0.35 1.89 0.11 -0.31 0.00 0.00 175.10 177.17 2fdu h LYS 375 N 5.49 0.00 -3.57 4.82 1.79 -1.70 0.57 116.57 123.97 2fdu h LYS 375 Ca -0.44 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 57.96 2fdu h LYS 375 Cb 1.21 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 31.79 2fdu h LYS 375 CO 0.71 0.09 -0.04 0.15 -1.08 0.00 0.00 179.45 179.28 2fdu s LYS 376 N -3.63 1.73 0.22 3.15 1.02 -1.26 -4.67 119.74 116.30 2fdu s LYS 376 Ca 0.01 -1.33 -0.32 0.00 0.02 0.00 0.00 55.97 54.35 2fdu s LYS 376 Cb 0.09 0.50 -0.13 0.00 -0.52 0.00 0.00 37.83 37.77 2fdu s LYS 376 CO 0.59 -0.74 1.54 -0.25 -0.92 0.00 0.00 175.35 175.57 2fdu n ASP 377 N -0.70 3.21 -4.04 2.83 8.00 -1.26 -3.79 116.55 120.80 2fdu n ASP 377 Ca -0.02 1.11 -0.20 0.00 0.71 0.00 0.00 54.79 56.39 2fdu n ASP 377 Cb 0.61 -1.47 -0.15 0.00 -0.02 0.00 0.00 41.12 40.09 2fdu n ASP 377 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2fdu s THR 378 N 0.44 0.82 -0.29 -3.53 2.01 0.27 -4.84 115.64 110.51 2fdu s THR 378 Ca 0.72 -0.43 -0.15 0.00 0.31 0.00 0.00 61.69 62.14 2fdu s THR 378 Cb -0.62 -0.69 -0.03 0.00 0.01 0.00 0.00 72.50 71.17 2fdu s THR 378 CO 0.43 0.24 0.38 -0.54 -0.69 0.00 0.00 174.62 174.44 2fdu s LYS 379 N -0.15 3.89 -0.15 4.92 -0.14 -1.26 0.78 119.74 127.63 2fdu s LYS 379 Ca 0.03 -0.07 0.00 0.00 -1.36 0.00 0.00 55.97 54.56 2fdu s LYS 379 Cb -0.05 -3.70 0.02 0.00 -1.68 0.00 0.00 37.83 32.42 2fdu s LYS 379 CO -0.00 -0.36 -0.14 0.12 -0.76 0.00 0.00 175.35 174.21 2fdu s PHE 380 N 2.09 2.11 0.00 3.18 5.36 0.07 -4.95 117.98 125.84 2fdu s PHE 380 Ca 0.15 -1.18 0.00 0.00 -0.96 0.00 0.00 56.93 54.94 2fdu s PHE 380 Cb -0.16 -1.56 0.00 0.00 -0.34 0.00 0.00 43.02 40.96 2fdu s PHE 380 CO 0.11 -0.66 0.00 0.54 -1.46 0.00 0.00 175.22 173.75 2fdu n ARG 381 N 4.79 0.00 -1.78 10.12 1.74 -1.26 -0.72 116.66 129.55 2fdu n ARG 381 Ca -0.17 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.63 2fdu n ARG 381 Cb 0.50 0.00 0.04 0.00 -1.02 0.00 0.00 32.46 31.98 2fdu n ARG 381 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2fdu n ASP 382 N 5.26 6.07 -4.38 0.55 8.00 -1.26 -4.97 116.55 125.82 2fdu n ASP 382 Ca 0.00 -3.77 -0.20 0.00 0.71 0.00 0.00 54.79 51.54 2fdu n ASP 382 Cb 0.00 -0.62 -0.10 0.00 -0.02 0.00 0.00 41.12 40.38 2fdu n ASP 382 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2fdu s PHE 383 N -3.70 1.85 -0.10 1.24 0.40 0.11 -4.61 117.98 113.16 2fdu s PHE 383 Ca 0.56 -0.53 0.03 0.00 -0.60 0.00 0.00 56.93 56.39 2fdu s PHE 383 Cb 0.45 -0.86 0.01 0.00 0.51 0.00 0.00 43.02 43.13 2fdu s PHE 383 CO -0.01 0.43 -0.20 0.12 0.70 0.00 0.00 175.22 176.26 2fdu s PHE 384 N -2.88 2.28 -0.28 0.36 5.36 0.24 -0.75 117.98 122.32 2fdu s PHE 384 Ca 0.25 -1.01 0.02 0.00 -0.96 0.00 0.00 56.93 55.23 2fdu s PHE 384 Cb -0.01 -1.57 0.06 0.00 -0.34 0.00 0.00 43.02 41.16 2fdu s PHE 384 CO 0.09 -0.45 -0.07 -0.51 -1.46 0.00 0.00 175.22 172.82 2fdu s LEU 385 N 0.63 3.64 0.76 6.12 1.02 0.23 -3.51 118.68 127.58 2fdu s LEU 385 Ca -0.13 -1.40 -0.13 0.00 0.02 0.00 0.00 54.13 52.49 2fdu s LEU 385 Cb -0.16 -1.60 0.05 0.00 0.02 0.00 0.00 46.19 44.50 2fdu s LEU 385 CO 0.03 -0.22 1.14 -2.16 0.02 0.00 0.00 176.35 175.17 2fdu s PRO 386 N 1.13 2.12 0.17 1.29 0.04 -1.26 0.94 135.00 139.43 2fdu s PRO 386 Ca -0.07 1.49 -0.33 0.00 0.04 0.00 0.00 61.00 62.13 2fdu s PRO 386 Cb -0.20 -1.86 -0.15 0.00 0.04 0.00 0.00 34.50 32.33 2fdu s PRO 386 CO -0.04 -1.80 1.25 1.17 0.04 0.00 0.00 177.00 177.62 2fdu n LYS 387 N -3.11 1.36 -0.43 4.56 4.81 -1.25 -1.87 118.16 122.23 2fdu n LYS 387 Ca 0.11 0.48 0.00 0.00 -0.87 0.00 0.00 58.31 58.04 2fdu n LYS 387 Cb 0.52 -2.04 0.00 0.00 0.02 0.00 0.00 35.03 33.52 2fdu n LYS 387 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2fdu n GLY 388 N 2.17 1.23 3.69 3.14 0.00 0.19 -4.90 105.19 110.72 2fdu n GLY 388 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2fdu n GLY 388 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2fdu s THR 389 N -3.09 2.94 0.61 2.61 2.01 -0.78 -4.68 115.64 115.26 2fdu s THR 389 Ca 0.00 0.45 -0.16 0.00 0.31 0.00 0.00 61.69 62.29 2fdu s THR 389 Cb 0.00 -3.29 -0.03 0.00 0.01 0.00 0.00 72.50 69.19 2fdu s THR 389 CO 0.00 0.00 1.07 -1.61 -0.69 0.00 0.00 174.62 173.39 2fdu s GLU 390 N 2.43 3.20 -0.03 4.92 2.02 -1.18 -1.31 118.70 128.75 2fdu s GLU 390 Ca 0.74 1.24 0.01 0.00 0.02 0.00 0.00 54.97 56.98 2fdu s GLU 390 Cb -0.41 -2.01 0.02 0.00 0.10 0.00 0.00 34.13 31.83 2fdu s GLU 390 CO 0.32 -0.91 -0.01 0.08 0.02 0.00 0.00 175.26 174.77 2fdu s VAL 391 N -2.43 0.25 -0.44 2.63 1.01 0.54 -1.02 120.40 120.93 2fdu s VAL 391 Ca 0.64 0.04 -0.10 0.00 0.00 0.00 0.00 61.98 62.56 2fdu s VAL 391 Cb -0.17 -0.32 0.09 0.00 0.00 0.00 0.00 36.38 35.98 2fdu s VAL 391 CO 0.38 0.16 0.31 -0.31 0.00 0.00 0.00 175.10 175.63 2fdu s TYR 392 N 0.94 3.34 -0.54 5.22 4.12 0.45 -0.67 117.35 130.21 2fdu s TYR 392 Ca -0.10 -1.53 -0.25 0.00 0.02 0.00 0.00 57.07 55.21 2fdu s TYR 392 Cb -0.13 -3.15 0.04 0.00 -1.52 0.00 0.00 41.96 37.19 2fdu s TYR 392 CO -0.01 -0.88 1.00 -2.14 0.02 0.00 0.00 175.55 173.53 2fdu s PRO 393 N 1.44 3.42 -1.23 -1.71 0.02 -1.26 -0.69 135.00 134.99 2fdu s PRO 393 Ca 0.04 -0.05 -0.20 0.00 0.02 0.00 0.00 61.00 60.81 2fdu s PRO 393 Cb -0.24 -4.02 0.03 0.00 0.02 0.00 0.00 34.50 30.29 2fdu s PRO 393 CO 0.02 -1.48 1.76 -1.64 -0.33 0.00 0.00 177.00 175.33 2fdu s MET 394 N 4.15 3.59 0.26 5.54 -1.94 -0.42 -3.73 119.30 126.74 2fdu s MET 394 Ca 0.35 -1.68 -0.02 0.00 -1.71 0.00 0.00 55.69 52.63 2fdu s MET 394 Cb -0.11 -5.44 0.50 0.00 2.01 0.00 0.00 34.83 31.79 2fdu s MET 394 CO 0.22 -2.65 1.77 -0.07 -0.01 0.00 0.00 175.02 174.28 2fdu h LEU 395 N 13.85 0.57 -1.52 -0.03 3.38 -1.68 -1.50 115.31 128.39 2fdu h LEU 395 Ca 0.36 0.08 0.11 0.00 0.09 0.00 0.00 57.88 58.52 2fdu h LEU 395 Cb 0.90 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.59 2fdu h LEU 395 CO 1.40 0.26 0.47 1.23 0.09 0.00 0.00 178.44 181.89 2fdu h GLY 396 N 0.67 0.78 2.00 0.83 0.00 -1.30 0.83 103.07 106.87 2fdu h GLY 396 Ca 0.45 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.56 2fdu h GLY 396 CO -0.33 0.12 0.00 -1.14 0.00 0.00 0.00 176.54 175.18 2fdu n SER 397 N -4.49 0.17 -0.08 0.19 3.41 -0.57 -1.49 113.62 110.76 2fdu n SER 397 Ca 0.12 0.52 -0.22 0.00 -0.26 0.00 0.00 58.87 59.04 2fdu n SER 397 Cb 0.39 -0.57 -0.12 0.00 -0.26 0.00 0.00 64.21 63.65 2fdu n SER 397 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2fdu n VAL 398 N -1.67 1.60 0.28 -3.33 0.31 0.08 -2.95 118.33 112.65 2fdu n VAL 398 Ca 0.05 -0.47 0.13 0.00 -0.01 0.00 0.00 64.34 64.05 2fdu n VAL 398 Cb 0.29 -1.72 0.80 0.00 -0.91 0.00 0.00 33.84 32.31 2fdu n VAL 398 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2fdu h LEU 399 N -0.34 0.00 -3.25 7.52 3.38 -0.80 -2.16 115.31 119.66 2fdu h LEU 399 Ca -0.51 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.40 2fdu h LEU 399 Cb 1.79 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.50 2fdu h LEU 399 CO -0.12 0.07 -0.03 0.54 0.09 0.00 0.00 178.44 178.99 2fdu n ARG 400 N -3.77 2.35 -1.90 1.13 1.74 -0.56 -4.91 116.66 110.73 2fdu n ARG 400 Ca -0.02 -2.92 -0.43 0.00 -0.77 0.00 0.00 57.85 53.71 2fdu n ARG 400 Cb 0.17 -1.79 -0.03 0.00 -1.02 0.00 0.00 32.46 29.79 2fdu n ARG 400 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2fdu s ASP 401 N -2.27 5.92 0.66 0.55 3.68 -0.81 -4.79 116.67 119.61 2fdu s ASP 401 Ca 0.41 1.60 0.28 0.00 2.13 0.00 0.00 52.55 56.97 2fdu s ASP 401 Cb 0.35 -2.52 1.49 0.00 -1.45 0.00 0.00 42.92 40.79 2fdu s ASP 401 CO 0.05 -1.64 1.85 1.55 0.13 0.00 0.00 175.17 177.11 2fdu h PRO 402 N 12.82 0.00 -0.01 4.34 0.13 -1.88 0.22 132.00 147.62 2fdu h PRO 402 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2fdu h PRO 402 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2fdu h PRO 402 CO 1.00 0.00 -0.02 0.43 -0.23 0.00 0.00 178.00 179.18 2fdu n SER 403 N -2.95 0.65 0.00 1.44 7.64 -1.26 -3.92 113.62 115.22 2fdu n SER 403 Ca -0.01 -1.13 0.00 0.00 1.01 0.00 0.00 58.87 58.75 2fdu n SER 403 Cb 0.46 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 2fdu n SER 403 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2fdu n PHE 404 N -0.54 0.00 -3.71 1.43 3.01 0.72 -5.02 117.46 113.34 2fdu n PHE 404 Ca 0.21 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.47 2fdu n PHE 404 Cb 0.23 0.00 -0.18 0.00 -0.01 0.00 0.00 39.48 39.52 2fdu n PHE 404 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 2fdu s PHE 405 N -0.62 0.12 0.25 1.38 0.40 -0.95 -5.00 117.98 113.56 2fdu s PHE 405 Ca 0.00 0.19 -0.03 0.00 -0.60 0.00 0.00 56.93 56.49 2fdu s PHE 405 Cb 0.00 -0.46 0.44 0.00 0.51 0.00 0.00 43.02 43.51 2fdu s PHE 405 CO 0.00 -0.18 1.81 0.66 0.70 0.00 0.00 175.22 178.21 2fdu h SER 406 N 8.16 0.70 -2.13 1.36 4.64 -1.90 -3.27 113.55 121.10 2fdu h SER 406 Ca -0.20 0.05 -0.58 0.00 -0.47 0.00 0.00 61.79 60.59 2fdu h SER 406 Cb 1.12 -0.08 -0.40 0.00 -0.31 0.00 0.00 62.40 62.73 2fdu h SER 406 CO 0.24 0.38 -0.90 0.59 -0.87 0.00 0.00 176.83 176.27 2fdu n ASN 407 N -4.74 1.45 -0.14 4.97 4.13 -1.26 -4.98 115.26 114.70 2fdu n ASN 407 Ca 0.15 -2.94 0.28 0.00 1.68 0.00 0.00 54.58 53.74 2fdu n ASN 407 Cb 0.31 -0.65 0.72 0.00 -1.54 0.00 0.00 39.78 38.61 2fdu n ASN 407 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 2fdu h PRO 408 N 4.23 0.00 0.00 3.52 0.13 -1.87 0.71 132.00 138.72 2fdu h PRO 408 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2fdu h PRO 408 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 2fdu h PRO 408 CO 0.59 0.00 -0.18 1.04 -0.23 0.00 0.00 178.00 179.23 2fdu n GLN 409 N -4.01 0.11 -3.81 0.86 1.13 -1.26 -4.86 117.38 105.54 2fdu n GLN 409 Ca 0.17 0.07 -0.26 0.00 -1.94 0.00 0.00 57.00 55.05 2fdu n GLN 409 Cb 0.98 -1.61 -0.03 0.00 0.11 0.00 0.00 30.24 29.69 2fdu n GLN 409 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2fdu s ASP 410 N -3.57 6.35 -0.42 1.08 1.01 0.24 -5.06 116.67 116.30 2fdu s ASP 410 Ca 0.12 0.26 -0.20 0.00 0.71 0.00 0.00 52.55 53.44 2fdu s ASP 410 Cb 0.16 -1.95 0.02 0.00 1.01 0.00 0.00 42.92 42.16 2fdu s ASP 410 CO 0.60 -0.03 0.63 0.12 0.21 0.00 0.00 175.17 176.71 2fdu s PHE 411 N -1.87 3.08 -0.26 4.23 5.36 -1.26 -4.96 117.98 122.31 2fdu s PHE 411 Ca 0.36 -0.01 -0.01 0.00 -0.96 0.00 0.00 56.93 56.31 2fdu s PHE 411 Cb -0.11 -3.29 0.14 0.00 -0.34 0.00 0.00 43.02 39.42 2fdu s PHE 411 CO 0.29 -0.82 0.35 1.21 -1.46 0.00 0.00 175.22 174.79 2fdu s ASN 412 N 1.96 0.66 0.48 6.13 3.84 -1.26 -5.02 114.94 121.72 2fdu s ASN 412 Ca 0.22 -0.14 0.28 0.00 0.21 0.00 0.00 52.86 53.44 2fdu s ASN 412 Cb -0.14 0.92 1.54 0.00 -0.55 0.00 0.00 41.25 43.02 2fdu s ASN 412 CO 0.18 -0.33 1.85 -0.65 -2.79 0.00 0.00 177.10 175.36 2fdu h PRO 413 N 8.21 0.00 0.00 0.43 0.11 -1.94 -0.16 132.00 138.64 2fdu h PRO 413 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 2fdu h PRO 413 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2fdu h PRO 413 CO 0.28 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.11 2fdu n GLN 414 N -2.56 0.05 0.30 1.05 1.13 -1.26 -1.18 117.38 114.91 2fdu n GLN 414 Ca -0.02 0.36 0.18 0.00 -1.94 0.00 0.00 57.00 55.59 2fdu n GLN 414 Cb 0.15 -1.61 0.93 0.00 0.11 0.00 0.00 30.24 29.82 2fdu n GLN 414 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2fdu h HIS 415 N 0.00 0.00 -0.06 1.08 3.86 -1.40 -2.74 115.15 115.89 2fdu h HIS 415 Ca 0.00 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.17 2fdu h HIS 415 Cb 0.20 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.64 2fdu h HIS 415 CO 0.00 0.03 -0.51 1.19 0.86 0.00 0.00 177.93 179.50 2fdu n PHE 416 N -3.25 0.23 -4.07 2.45 3.72 -0.32 -4.95 117.46 111.26 2fdu n PHE 416 Ca -0.02 -1.56 -0.13 0.00 -0.05 0.00 0.00 57.45 55.70 2fdu n PHE 416 Cb 0.18 -0.26 -0.12 0.00 -0.94 0.00 0.00 39.48 38.34 2fdu n PHE 416 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2fdu s LEU 417 N -3.27 2.19 0.00 4.37 1.02 -1.03 -1.12 118.68 120.83 2fdu s LEU 417 Ca 0.39 -0.42 0.02 0.00 0.02 0.00 0.00 54.13 54.15 2fdu s LEU 417 Cb 0.37 -0.16 0.12 0.00 0.02 0.00 0.00 46.19 46.55 2fdu s LEU 417 CO -0.06 -0.14 0.90 -0.46 0.02 0.00 0.00 176.35 176.60 2fdu n ASN 418 N 1.88 1.48 0.02 2.29 0.23 -0.27 -4.78 115.26 116.12 2fdu n ASN 418 Ca -0.20 -2.19 0.05 0.00 -0.53 0.00 0.00 54.58 51.71 2fdu n ASN 418 Cb 0.56 -0.56 0.23 0.00 -2.08 0.00 0.00 39.78 37.93 2fdu n ASN 418 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 2fdu n GLU 419 N -2.60 0.03 -0.05 -3.83 -0.00 -1.26 -1.65 120.64 111.29 2fdu n GLU 419 Ca 0.16 0.39 0.12 0.00 -0.00 0.00 0.00 57.16 57.83 2fdu n GLU 419 Cb 0.56 -1.57 0.39 0.00 -0.00 0.00 0.00 31.44 30.82 2fdu n GLU 419 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2fdu n LYS 420 N -1.62 1.86 -1.06 3.44 4.76 -1.26 -4.92 118.16 119.37 2fdu n LYS 420 Ca 0.02 -1.27 -0.02 0.00 -2.87 0.00 0.00 58.31 54.17 2fdu n LYS 420 Cb 0.10 -1.45 -0.01 0.00 -1.84 0.00 0.00 35.03 31.83 2fdu n LYS 420 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2fdu n GLY 421 N 1.22 0.55 3.88 0.72 0.00 -0.66 -5.04 105.19 105.86 2fdu n GLY 421 Ca 0.17 -0.69 -0.33 0.00 0.00 0.00 0.00 46.02 45.17 2fdu n GLY 421 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2fdu s GLN 422 N -1.68 3.69 0.28 1.61 -0.21 -1.26 -4.68 119.66 117.41 2fdu s GLN 422 Ca 0.00 0.06 -0.30 0.00 0.02 0.00 0.00 55.36 55.13 2fdu s GLN 422 Cb 0.00 -2.90 -0.12 0.00 1.00 0.00 0.00 33.01 30.99 2fdu s GLN 422 CO 0.00 0.50 1.57 0.34 -2.12 0.00 0.00 175.29 175.58 2fdu n PHE 423 N 0.44 2.72 -3.92 0.91 -0.00 -1.26 -1.11 117.46 115.23 2fdu n PHE 423 Ca -0.05 0.27 -0.29 0.00 -0.00 0.00 0.00 57.45 57.38 2fdu n PHE 423 Cb 0.52 -2.58 -0.16 0.00 -0.00 0.00 0.00 39.48 37.26 2fdu n PHE 423 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.76 176.97 2fdu s LYS 424 N -0.35 1.62 0.78 -4.13 2.20 -0.28 -4.78 119.74 114.80 2fdu s LYS 424 Ca 0.66 -0.66 -0.11 0.00 -0.36 0.00 0.00 55.97 55.50 2fdu s LYS 424 Cb -0.53 -2.20 0.06 0.00 -1.51 0.00 0.00 37.83 33.65 2fdu s LYS 424 CO 0.47 -0.45 1.09 0.15 -0.36 0.00 0.00 175.35 176.25 2fdu s LYS 425 N 1.54 2.24 -0.01 4.03 1.02 -1.26 -4.47 119.74 122.83 2fdu s LYS 425 Ca -0.01 1.06 0.01 0.00 0.02 0.00 0.00 55.97 57.05 2fdu s LYS 425 Cb -0.16 -1.90 0.00 0.00 -0.52 0.00 0.00 37.83 35.25 2fdu s LYS 425 CO -0.08 -1.63 -0.01 0.45 -0.92 0.00 0.00 175.35 173.16 2fdu s SER 426 N -3.49 0.23 0.53 2.83 0.15 -1.26 -5.01 113.70 107.67 2fdu s SER 426 Ca 0.61 -0.03 0.33 0.00 0.70 0.00 0.00 55.95 57.57 2fdu s SER 426 Cb -0.17 -0.05 1.41 0.00 -1.71 0.00 0.00 66.02 65.51 2fdu s SER 426 CO 0.56 -0.00 1.99 0.44 1.20 0.00 0.00 173.24 177.42 2fdu h ASP 427 N 6.32 0.00 -0.05 5.45 3.45 -1.97 -2.54 116.42 127.08 2fdu h ASP 427 Ca -0.29 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.17 2fdu h ASP 427 Cb 1.19 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.96 2fdu h ASP 427 CO 0.50 0.00 0.00 0.00 -1.57 0.00 0.00 179.24 178.17 2fdu n ALA 428 N -2.06 2.58 -2.62 3.45 0.00 -1.26 -4.70 120.51 115.91 2fdu n ALA 428 Ca 0.00 -0.38 -0.41 0.00 0.00 0.00 0.00 53.44 52.65 2fdu n ALA 428 Cb 0.28 -1.22 -0.03 0.00 0.00 0.00 0.00 19.45 18.48 2fdu n ALA 428 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2fdu s PHE 429 N -1.94 2.53 -0.30 0.00 5.36 -0.96 -3.91 117.98 118.76 2fdu s PHE 429 Ca 0.37 -0.63 0.15 0.00 -0.96 0.00 0.00 56.93 55.86 2fdu s PHE 429 Cb 0.19 -4.60 0.48 0.00 -0.34 0.00 0.00 43.02 38.75 2fdu s PHE 429 CO 0.31 -1.91 1.11 1.33 -1.46 0.00 0.00 175.22 174.59 2fdu n VAL 430 N 6.50 1.74 0.31 3.12 0.24 -1.26 -4.87 118.33 124.11 2fdu n VAL 430 Ca 0.20 -3.58 0.20 0.00 -2.04 0.00 0.00 64.34 59.11 2fdu n VAL 430 Cb 0.50 0.15 0.98 0.00 -1.47 0.00 0.00 33.84 34.00 2fdu n VAL 430 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2fdu h PRO 431 N 2.54 0.00 -0.62 7.34 0.13 -1.91 -0.67 132.00 138.82 2fdu h PRO 431 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 2fdu h PRO 431 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2fdu h PRO 431 CO 0.49 0.02 0.00 1.19 -0.23 0.00 0.00 178.00 179.47 2fdu n PHE 432 N -3.19 0.82 -4.77 1.56 3.72 -1.26 -4.80 117.46 109.54 2fdu n PHE 432 Ca -0.02 -0.41 0.00 0.00 -0.05 0.00 0.00 57.45 56.97 2fdu n PHE 432 Cb 0.17 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.71 2fdu n PHE 432 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2fdu n SER 433 N 1.62 -4.06 -3.92 4.37 2.88 -0.26 -2.16 113.62 112.09 2fdu n SER 433 Ca 0.23 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.67 2fdu n SER 433 Cb 0.62 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 64.02 2fdu n SER 433 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 2fdu s ILE 434 N 0.00 0.04 0.00 2.46 -4.36 -1.26 -4.78 121.20 113.30 2fdu s ILE 434 Ca 0.00 -1.25 0.00 0.00 -0.26 0.00 0.00 60.65 59.14 2fdu s ILE 434 Cb 0.00 -1.86 0.00 0.00 1.25 0.00 0.00 42.46 41.85 2fdu s ILE 434 CO 0.00 -0.19 0.00 0.61 0.24 0.00 0.00 174.94 175.60 2fdu n GLY 435 N -0.28 -1.62 0.23 6.27 0.00 -1.26 -4.34 105.19 104.18 2fdu n GLY 435 Ca -0.07 -2.07 0.08 0.00 0.00 0.00 0.00 46.02 43.97 2fdu n GLY 435 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fdu h LYS 436 N 0.25 0.00 -0.40 1.61 1.57 -1.81 -2.80 116.57 114.99 2fdu h LYS 436 Ca 0.00 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.55 2fdu h LYS 436 Cb 0.00 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.17 2fdu h LYS 436 CO 0.00 0.23 -0.15 0.54 -0.57 0.00 0.00 179.45 179.50 2fdu n ARG 437 N -3.78 2.05 -0.83 3.15 5.12 -1.26 -5.04 116.66 116.06 2fdu n ARG 437 Ca -0.01 -3.32 -0.29 0.00 -1.93 0.00 0.00 57.85 52.29 2fdu n ARG 437 Cb 0.33 -1.88 0.20 0.00 -1.16 0.00 0.00 32.46 29.96 2fdu n ARG 437 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2fdu s ASN 438 N -2.69 2.01 -0.09 0.55 4.22 -1.06 -4.88 114.94 113.01 2fdu s ASN 438 Ca 0.46 1.50 -0.29 0.00 -2.14 0.00 0.00 52.86 52.38 2fdu s ASN 438 Cb 0.41 -2.19 -0.06 0.00 1.28 0.00 0.00 41.25 40.69 2fdu s ASN 438 CO -0.01 -3.56 1.86 0.00 -2.04 0.00 0.00 177.10 173.35 2fdu n PHE 440 N 8.36 0.27 0.82 0.00 1.16 -1.26 -3.05 117.46 123.76 2fdu n PHE 440 Ca 0.21 -0.14 0.12 0.00 -1.87 0.00 0.00 57.45 55.77 2fdu n PHE 440 Cb 0.43 0.00 0.26 0.00 -1.61 0.00 0.00 39.48 38.56 2fdu n PHE 440 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2fdu n GLY 441 N 1.11 1.03 0.28 4.97 0.00 -1.26 -4.48 105.19 106.84 2fdu n GLY 441 Ca 0.15 -0.62 0.02 0.00 0.00 0.00 0.00 46.02 45.56 2fdu n GLY 441 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2fdu h GLU 442 N 3.80 0.64 -0.01 1.61 4.81 -1.94 0.16 114.58 123.66 2fdu h GLU 442 Ca 0.00 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2fdu h GLU 442 Cb 0.83 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.05 2fdu h GLU 442 CO 0.00 0.42 -0.07 0.78 -0.73 0.00 0.00 179.01 179.42 2fdu h GLY 443 N 0.66 -0.06 0.99 1.92 0.00 -1.87 -0.32 103.07 104.38 2fdu h GLY 443 Ca 0.36 0.08 -0.01 0.00 0.00 0.00 0.00 47.33 47.76 2fdu h GLY 443 CO -0.26 -0.07 0.31 -2.00 0.00 0.00 0.00 176.54 174.51 2fdu h LEU 444 N -0.11 0.67 0.03 3.11 5.85 -1.77 -2.25 115.31 120.84 2fdu h LEU 444 Ca 0.03 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 2fdu h LEU 444 Cb 0.15 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 2fdu h LEU 444 CO -0.07 0.55 -0.02 0.00 -0.34 0.00 0.00 178.44 178.56 2fdu h ALA 445 N 1.14 -0.05 -0.94 1.25 0.00 -0.77 -0.96 119.26 118.93 2fdu h ALA 445 Ca 0.19 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.10 2fdu h ALA 445 Cb 0.03 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 2fdu h ALA 445 CO -0.03 -0.53 0.62 0.00 0.00 0.00 0.00 179.25 179.31 2fdu h ARG 446 N -0.06 1.24 -0.46 0.00 3.08 -0.96 0.21 114.38 117.43 2fdu h ARG 446 Ca -0.00 -0.08 -0.12 0.00 0.07 0.00 0.00 59.98 59.86 2fdu h ARG 446 Cb 0.05 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 29.81 2fdu h ARG 446 CO -0.00 0.82 -0.17 1.98 -1.07 0.00 0.00 179.97 181.54 2fdu h MET 447 N 1.28 0.92 -0.10 0.04 4.05 -1.22 -1.44 114.93 118.47 2fdu h MET 447 Ca 0.34 -0.38 -0.01 0.00 -0.28 0.00 0.00 59.70 59.38 2fdu h MET 447 Cb -0.15 -0.04 -0.00 0.00 -0.80 0.00 0.00 31.60 30.61 2fdu h MET 447 CO -0.07 1.04 0.03 0.93 0.23 0.00 0.00 176.91 179.06 2fdu h GLU 448 N 0.76 0.15 -0.36 0.39 5.08 -0.59 -0.92 114.58 119.10 2fdu h GLU 448 Ca 0.11 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.46 2fdu h GLU 448 Cb 0.73 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.93 2fdu h GLU 448 CO 0.06 0.31 0.19 -0.07 -1.00 0.00 0.00 179.01 178.49 2fdu h LEU 449 N -0.03 0.29 -0.19 1.33 3.38 -0.54 0.13 115.31 119.68 2fdu h LEU 449 Ca 0.03 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2fdu h LEU 449 Cb 0.22 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2fdu h LEU 449 CO -0.00 0.21 0.06 0.15 0.09 0.00 0.00 178.44 178.95 2fdu h PHE 450 N 0.39 0.29 -0.33 1.13 3.04 -1.17 -1.29 116.94 119.01 2fdu h PHE 450 Ca 0.15 -0.03 -0.16 0.00 3.98 0.00 0.00 57.97 61.91 2fdu h PHE 450 Cb 0.04 -0.09 -0.01 0.00 2.56 0.00 0.00 35.95 38.46 2fdu h PHE 450 CO -0.09 0.37 -0.43 -0.07 -2.02 0.00 0.00 178.31 176.07 2fdu h LEU 451 N 0.13 0.89 -0.06 0.59 3.38 -0.96 -1.40 115.31 117.87 2fdu h LEU 451 Ca 0.06 -0.42 -0.03 0.00 0.09 0.00 0.00 57.88 57.57 2fdu h LEU 451 Cb 0.21 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 2fdu h LEU 451 CO -0.00 1.19 -0.09 -0.26 0.09 0.00 0.00 178.44 179.36 2fdu h PHE 452 N 0.67 0.22 -0.29 1.13 0.04 -0.77 -0.61 116.94 117.33 2fdu h PHE 452 Ca 0.05 -0.07 -0.00 0.00 2.80 0.00 0.00 57.97 60.74 2fdu h PHE 452 Cb 1.00 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 39.10 2fdu h PHE 452 CO 0.06 0.67 0.18 0.74 -0.60 0.00 0.00 178.31 179.35 2fdu h PHE 453 N -0.30 0.37 -0.26 -0.55 0.05 -1.27 -1.99 116.94 113.00 2fdu h PHE 453 Ca 0.01 0.00 -0.19 0.00 3.82 0.00 0.00 57.97 61.61 2fdu h PHE 453 Cb 0.65 -0.12 0.00 0.00 2.00 0.00 0.00 35.95 38.47 2fdu h PHE 453 CO 0.10 0.27 -0.58 1.79 -0.18 0.00 0.00 178.31 179.72 2fdu h THR 454 N 0.37 1.28 -0.56 -1.55 1.35 -1.31 -2.02 112.91 110.46 2fdu h THR 454 Ca 0.10 -1.76 -0.04 0.00 -0.55 0.00 0.00 66.41 64.16 2fdu h THR 454 Cb 0.00 1.71 -0.02 0.00 -1.73 0.00 0.00 68.15 68.11 2fdu h THR 454 CO -0.02 0.57 0.19 0.74 -0.25 0.00 0.00 175.52 176.75 2fdu h THR 455 N 0.62 1.23 -0.54 6.82 2.02 -1.05 -0.06 112.91 121.95 2fdu h THR 455 Ca 0.00 -0.78 -0.02 0.00 0.77 0.00 0.00 66.41 66.38 2fdu h THR 455 Cb 1.19 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 68.26 2fdu h THR 455 CO 0.13 0.29 0.24 0.58 0.37 0.00 0.00 175.52 177.13 2fdu h VAL 456 N 0.78 1.21 0.00 3.16 2.07 -1.34 -2.56 116.25 119.57 2fdu h VAL 456 Ca 0.18 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 67.09 2fdu h VAL 456 Cb 0.26 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 2fdu h VAL 456 CO -0.01 0.24 0.00 0.24 0.02 0.00 0.00 177.57 178.06 2fdu h MET 457 N 0.73 0.00 -0.35 1.57 2.86 -1.16 0.52 114.93 119.09 2fdu h MET 457 Ca 0.18 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.69 2fdu h MET 457 Cb 0.15 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 2fdu h MET 457 CO -0.02 0.00 -0.33 0.37 1.06 0.00 0.00 176.91 177.99 2fdu h GLN 458 N 0.00 0.78 0.00 1.72 4.15 -0.71 -3.31 115.11 117.74 2fdu h GLN 458 Ca 0.00 -0.37 -0.06 0.00 0.77 0.00 0.00 58.65 58.98 2fdu h GLN 458 Cb 0.75 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.42 2fdu h GLN 458 CO 0.00 1.00 -1.37 0.09 -1.93 0.00 0.00 178.83 176.62 2fdu n ASN 459 N -4.07 0.65 -4.05 -0.69 3.02 -0.89 -4.86 115.26 104.37 2fdu n ASN 459 Ca -0.01 0.26 -0.10 0.00 -0.03 0.00 0.00 54.58 54.70 2fdu n ASN 459 Cb 0.50 0.70 -0.11 0.00 -0.61 0.00 0.00 39.78 40.26 2fdu n ASN 459 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2fdu s PHE 460 N -3.24 0.53 0.12 3.10 0.08 0.12 -2.93 117.98 115.76 2fdu s PHE 460 Ca -0.03 -0.66 0.04 0.00 0.12 0.00 0.00 56.93 56.40 2fdu s PHE 460 Cb 0.10 -0.34 -0.04 0.00 -0.57 0.00 0.00 43.02 42.17 2fdu s PHE 460 CO 0.82 -0.18 0.12 -0.98 -0.10 0.00 0.00 175.22 174.90 2fdu s ARG 461 N -2.23 2.93 -0.18 0.44 1.70 0.96 -4.51 118.95 118.05 2fdu s ARG 461 Ca -0.06 -0.77 -0.08 0.00 -0.47 0.00 0.00 55.73 54.35 2fdu s ARG 461 Cb -0.05 -2.71 -0.04 0.00 -0.57 0.00 0.00 34.95 31.58 2fdu s ARG 461 CO -0.03 0.53 0.07 -0.51 -1.08 0.00 0.00 175.30 174.28 2fdu s LEU 462 N -2.78 3.87 -0.14 -1.89 1.43 -1.26 -1.82 118.68 116.10 2fdu s LEU 462 Ca 0.30 0.11 0.02 0.00 -1.03 0.00 0.00 54.13 53.53 2fdu s LEU 462 Cb -0.11 -1.98 0.01 0.00 0.03 0.00 0.00 46.19 44.14 2fdu s LEU 462 CO 0.23 0.19 -0.19 -0.75 0.23 0.00 0.00 176.35 176.06 2fdu s LYS 463 N 0.30 2.75 0.43 1.70 2.47 -0.26 -4.94 119.74 122.19 2fdu s LYS 463 Ca 0.04 -0.75 -0.08 0.00 -1.56 0.00 0.00 55.97 53.62 2fdu s LYS 463 Cb -0.12 -2.31 -0.05 0.00 -1.46 0.00 0.00 37.83 33.89 2fdu s LYS 463 CO -0.00 -0.10 0.76 0.45 0.16 0.00 0.00 175.35 176.62 2fdu s SER 464 N 1.05 6.41 0.18 1.43 0.15 -1.26 -0.07 113.70 121.60 2fdu s SER 464 Ca -0.03 1.03 -0.02 0.00 0.70 0.00 0.00 55.95 57.63 2fdu s SER 464 Cb -0.14 -2.28 0.09 0.00 -1.71 0.00 0.00 66.02 61.97 2fdu s SER 464 CO -0.06 -0.46 1.46 0.77 1.20 0.00 0.00 173.24 176.16 2fdu h SER 465 N 0.88 0.52 -5.79 5.45 4.64 -1.97 -3.46 113.55 113.82 2fdu h SER 465 Ca -0.47 -0.32 -0.52 0.00 -0.47 0.00 0.00 61.79 60.01 2fdu h SER 465 Cb 1.19 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 63.10 2fdu h SER 465 CO 0.63 1.04 -0.22 0.00 -0.87 0.00 0.00 176.83 177.41 2fdu n GLN 466 N -3.88 0.72 -3.27 4.77 10.64 -1.26 -5.11 117.38 119.99 2fdu n GLN 466 Ca -0.04 -3.13 -0.38 0.00 -1.83 0.00 0.00 57.00 51.62 2fdu n GLN 466 Cb 0.67 0.24 -0.06 0.00 -0.86 0.00 0.00 30.24 30.23 2fdu n GLN 466 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 2fdu s SER 467 N -4.04 7.04 0.18 2.61 0.15 -1.26 -4.94 113.70 113.43 2fdu s SER 467 Ca 0.34 1.26 -0.02 0.00 0.70 0.00 0.00 55.95 58.22 2fdu s SER 467 Cb -0.03 -2.36 0.36 0.00 -1.71 0.00 0.00 66.02 62.28 2fdu s SER 467 CO 0.21 0.23 0.94 -2.65 1.20 0.00 0.00 173.24 173.18 2fdu n PRO 468 N 1.50 -0.05 -0.00 5.44 -0.02 -1.26 0.16 135.00 140.77 2fdu n PRO 468 Ca -0.09 0.93 0.02 0.00 -2.02 0.00 0.00 63.50 62.34 2fdu n PRO 468 Cb 0.51 -1.42 0.37 0.00 -0.02 0.00 0.00 33.50 32.94 2fdu n PRO 468 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2fdu h LYS 469 N 0.00 0.54 -0.00 -0.52 2.10 -1.93 -2.64 116.57 114.12 2fdu h LYS 469 Ca 0.32 -0.07 0.00 0.00 -2.00 0.00 0.00 60.65 58.91 2fdu h LYS 469 Cb 0.57 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 31.80 2fdu h LYS 469 CO -0.60 0.45 -0.02 -0.25 -2.00 0.00 0.00 179.45 177.03 2fdu n ASP 470 N -4.39 0.02 -4.69 7.07 8.00 0.42 -4.83 116.55 118.15 2fdu n ASP 470 Ca 0.02 0.37 -0.42 0.00 0.71 0.00 0.00 54.79 55.47 2fdu n ASP 470 Cb 0.14 -0.44 -0.03 0.00 -0.02 0.00 0.00 41.12 40.77 2fdu n ASP 470 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2fdu s ILE 471 N -2.94 4.09 -0.40 0.53 1.01 -1.00 -4.94 121.20 117.56 2fdu s ILE 471 Ca 0.16 1.45 -0.15 0.00 0.00 0.00 0.00 60.65 62.11 2fdu s ILE 471 Cb 0.19 -3.93 0.01 0.00 0.01 0.00 0.00 42.46 38.74 2fdu s ILE 471 CO 0.53 0.02 0.30 -0.62 0.00 0.00 0.00 174.94 175.16 2fdu s ASP 472 N 1.48 6.11 -0.02 3.58 -1.08 -1.26 -4.94 116.67 120.54 2fdu s ASP 472 Ca 0.58 -0.82 0.22 0.00 -0.52 0.00 0.00 52.55 52.01 2fdu s ASP 472 Cb -0.27 -2.16 0.67 0.00 -1.46 0.00 0.00 42.92 39.70 2fdu s ASP 472 CO 0.24 -0.43 1.56 1.33 0.52 0.00 0.00 175.17 178.40 2fdu n VAL 473 N 5.16 1.13 -2.35 1.11 0.24 -1.26 -4.77 118.33 117.60 2fdu n VAL 473 Ca -0.11 -1.02 -0.35 0.00 -2.04 0.00 0.00 64.34 60.82 2fdu n VAL 473 Cb 0.47 0.43 -0.01 0.00 -1.47 0.00 0.00 33.84 33.26 2fdu n VAL 473 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2fdu s SER 474 N -0.98 5.91 0.68 -1.34 1.04 -1.26 -4.95 113.70 112.80 2fdu s SER 474 Ca 0.50 2.10 -0.13 0.00 0.48 0.00 0.00 55.95 58.90 2fdu s SER 474 Cb 0.27 -2.57 0.01 0.00 0.10 0.00 0.00 66.02 63.83 2fdu s SER 474 CO 0.32 -1.09 1.09 -2.16 0.98 0.00 0.00 173.24 172.39 2fdu s PRO 475 N -3.27 2.76 0.01 4.02 0.04 -1.26 -4.31 135.00 132.99 2fdu s PRO 475 Ca 0.71 1.24 -0.15 0.00 0.04 0.00 0.00 61.00 62.84 2fdu s PRO 475 Cb -0.22 -1.95 -0.35 0.00 0.04 0.00 0.00 34.50 32.02 2fdu s PRO 475 CO 0.25 -1.26 0.94 -0.22 0.04 0.00 0.00 177.00 176.74 2fdu h LYS 476 N -0.31 0.52 -3.68 4.56 3.64 -0.75 -3.46 116.57 117.09 2fdu h LYS 476 Ca -0.45 -0.89 -0.21 0.00 -1.27 0.00 0.00 60.65 57.83 2fdu h LYS 476 Cb 1.23 0.33 -0.27 0.00 -0.41 0.00 0.00 32.23 33.12 2fdu h LYS 476 CO 0.54 1.42 -0.67 -1.01 -2.27 0.00 0.00 179.45 177.46 2fdu s HIS 477 N -2.59 0.00 -0.07 1.91 3.76 -1.17 -5.01 115.29 112.12 2fdu s HIS 477 Ca -0.10 0.00 -0.01 0.00 -0.15 0.00 0.00 55.06 54.80 2fdu s HIS 477 Cb 0.04 -0.02 0.03 0.00 1.11 0.00 0.00 32.58 33.74 2fdu s HIS 477 CO 0.93 -0.05 -0.02 0.08 -0.85 0.00 0.00 174.74 174.83 2fdu s VAL 478 N -0.23 0.49 0.00 -0.90 1.01 -1.20 -0.77 120.40 118.80 2fdu s VAL 478 Ca -0.03 0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.99 2fdu s VAL 478 Cb -0.02 -0.61 0.00 0.00 0.00 0.00 0.00 36.38 35.75 2fdu s VAL 478 CO -0.00 0.27 0.00 0.61 0.00 0.00 0.00 175.10 175.98 2fdu n GLY 479 N 4.97 1.09 0.31 4.51 0.00 -1.23 -4.50 105.19 110.35 2fdu n GLY 479 Ca -0.10 0.37 -0.02 0.00 0.00 0.00 0.00 46.02 46.27 2fdu n GLY 479 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2fdu h PHE 480 N 0.00 0.87 -2.54 1.61 3.57 -1.65 -3.43 116.94 115.38 2fdu h PHE 480 Ca 0.00 -0.06 -0.52 0.00 3.53 0.00 0.00 57.97 60.93 2fdu h PHE 480 Cb 0.00 -0.27 -0.14 0.00 2.79 0.00 0.00 35.95 38.34 2fdu h PHE 480 CO 0.00 0.69 -0.59 0.00 -2.23 0.00 0.00 178.31 176.18 2fdu s ALA 481 N -5.35 2.65 -0.19 2.41 0.00 -1.26 -4.12 121.76 115.89 2fdu s ALA 481 Ca -0.10 -1.84 -0.02 0.00 0.00 0.00 0.00 51.96 49.99 2fdu s ALA 481 Cb 0.16 0.59 -0.01 0.00 0.00 0.00 0.00 23.12 23.86 2fdu s ALA 481 CO 0.80 -0.28 -0.08 0.99 0.00 0.00 0.00 175.76 177.18 2fdu s THR 482 N -3.20 3.11 -0.17 0.00 2.01 -0.56 -3.98 115.64 112.86 2fdu s THR 482 Ca 0.32 -0.59 -0.00 0.00 0.31 0.00 0.00 61.69 61.73 2fdu s THR 482 Cb 0.07 -2.38 0.00 0.00 0.01 0.00 0.00 72.50 70.20 2fdu s THR 482 CO 0.15 0.46 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.77 2fdu s ILE 483 N 1.21 2.70 0.71 1.82 -1.09 0.05 -4.72 121.20 121.87 2fdu s ILE 483 Ca 0.02 -0.75 -0.12 0.00 -2.23 0.00 0.00 60.65 57.58 2fdu s ILE 483 Cb -0.14 -2.16 0.02 0.00 -1.58 0.00 0.00 42.46 38.60 2fdu s ILE 483 CO -0.03 0.50 1.08 -2.16 -1.23 0.00 0.00 174.94 173.10 2fdu s PRO 484 N 1.00 2.70 0.50 2.79 0.04 -1.26 -0.12 135.00 140.64 2fdu s PRO 484 Ca -0.02 1.11 -0.23 0.00 0.04 0.00 0.00 61.00 61.90 2fdu s PRO 484 Cb -0.15 -1.95 -0.07 0.00 0.04 0.00 0.00 34.50 32.37 2fdu s PRO 484 CO -0.03 -1.30 1.37 1.03 0.04 0.00 0.00 177.00 178.11 2fdu s ARG 485 N -4.79 3.44 0.43 4.56 0.52 -1.26 -4.47 118.95 117.38 2fdu s ARG 485 Ca 0.61 2.27 -0.25 0.00 -0.52 0.00 0.00 55.73 57.84 2fdu s ARG 485 Cb -0.16 -2.45 -0.08 0.00 0.52 0.00 0.00 34.95 32.78 2fdu s ARG 485 CO 0.52 -0.96 1.25 -0.80 0.02 0.00 0.00 175.30 175.33 2fdu s ASN 486 N -0.80 6.22 0.26 0.23 -0.87 -1.26 -5.01 114.94 113.72 2fdu s ASN 486 Ca 0.66 2.52 -0.21 0.00 -1.57 0.00 0.00 52.86 54.25 2fdu s ASN 486 Cb -0.41 -2.62 0.03 0.00 -0.02 0.00 0.00 41.25 38.22 2fdu s ASN 486 CO 0.50 -0.90 0.73 -0.72 -2.57 0.00 0.00 177.10 174.15 2fdu s TYR 487 N -1.36 -0.20 0.13 2.20 -0.85 -1.26 -5.15 117.35 110.86 2fdu s TYR 487 Ca 0.60 -0.23 0.05 0.00 -0.52 0.00 0.00 57.07 56.96 2fdu s TYR 487 Cb -0.35 0.70 -0.04 0.00 0.38 0.00 0.00 41.96 42.65 2fdu s TYR 487 CO 0.43 -1.18 -0.11 0.95 -1.52 0.00 0.00 175.55 174.12 2fdu s THR 488 N -3.86 1.14 0.24 -3.49 -4.23 -1.26 -4.48 115.64 99.71 2fdu s THR 488 Ca 0.11 -1.86 -0.21 0.00 -1.18 0.00 0.00 61.69 58.54 2fdu s THR 488 Cb -0.05 -1.63 0.04 0.00 1.34 0.00 0.00 72.50 72.20 2fdu s THR 488 CO 0.06 -0.62 0.67 0.00 -0.54 0.00 0.00 174.62 174.19 2fdu s MET 489 N -3.21 1.61 -0.04 3.99 0.23 0.19 -4.12 119.30 117.95 2fdu s MET 489 Ca 0.12 -0.82 0.05 0.00 -1.03 0.00 0.00 55.69 54.01 2fdu s MET 489 Cb -0.01 0.60 -0.02 0.00 -1.53 0.00 0.00 34.83 33.87 2fdu s MET 489 CO 0.01 -0.73 -0.18 -1.12 -2.03 0.00 0.00 175.02 170.97 2fdu s SER 490 N -2.86 3.69 -0.39 -1.18 0.01 0.90 -0.13 113.70 113.74 2fdu s SER 490 Ca 0.08 -0.30 -0.07 0.00 1.31 0.00 0.00 55.95 56.97 2fdu s SER 490 Cb -0.04 -0.67 0.07 0.00 0.21 0.00 0.00 66.02 65.59 2fdu s SER 490 CO 0.00 0.33 0.20 -0.36 0.41 0.00 0.00 173.24 173.82 2fdu s PHE 491 N -0.70 3.35 -0.14 2.43 0.40 -1.26 -1.10 117.98 120.96 2fdu s PHE 491 Ca 0.11 -1.64 -0.07 0.00 -0.60 0.00 0.00 56.93 54.73 2fdu s PHE 491 Cb -0.10 -2.77 -0.04 0.00 0.51 0.00 0.00 43.02 40.61 2fdu s PHE 491 CO 0.00 -0.83 0.11 -0.51 0.70 0.00 0.00 175.22 174.69 2fdu s LEU 492 N 1.37 4.17 0.50 -0.37 1.43 -0.75 -4.08 118.68 120.95 2fdu s LEU 492 Ca 0.02 0.33 -0.22 0.00 -1.03 0.00 0.00 54.13 53.23 2fdu s LEU 492 Cb -0.22 -2.02 -0.08 0.00 0.03 0.00 0.00 46.19 43.90 2fdu s LEU 492 CO 0.01 0.33 1.06 -2.65 0.23 0.00 0.00 176.35 175.34 2fdu n PRO 493 N 2.47 1.30 0.00 1.29 -0.02 -1.26 -0.03 135.00 138.75 2fdu n PRO 493 Ca -0.19 0.48 0.09 0.00 -2.02 0.00 0.00 63.50 61.86 2fdu n PRO 493 Cb 0.54 -2.19 0.55 0.00 -0.02 0.00 0.00 33.50 32.38 2fdu n PRO 493 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02