#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fdv n GLY 31 N 0.00 0.39 3.45 2.58 0.00 -1.24 -5.02 105.19 105.36 2fdv n GLY 31 Ca 0.00 -0.79 -0.22 0.00 0.00 0.00 0.00 46.02 45.01 2fdv n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fdv s LYS 32 N -3.48 1.59 0.61 1.61 1.02 -1.26 -4.59 119.74 115.24 2fdv s LYS 32 Ca 0.00 -1.79 -0.17 0.00 0.02 0.00 0.00 55.97 54.03 2fdv s LYS 32 Cb 0.00 -1.35 -0.03 0.00 -0.52 0.00 0.00 37.83 35.94 2fdv s LYS 32 CO 0.00 0.12 1.14 -1.17 -0.92 0.00 0.00 175.35 174.52 2fdv s LEU 33 N -3.47 3.58 0.52 3.17 2.96 -1.21 0.10 118.68 124.33 2fdv s LEU 33 Ca 0.29 2.16 -0.20 0.00 -0.22 0.00 0.00 54.13 56.16 2fdv s LEU 33 Cb 0.02 -4.57 -0.09 0.00 0.50 0.00 0.00 46.19 42.05 2fdv s LEU 33 CO 0.13 -1.50 0.75 -2.65 -1.32 0.00 0.00 176.35 171.75 2fdv n PRO 34 N -1.85 0.80 -1.21 0.98 -0.02 -1.26 -4.81 135.00 127.64 2fdv n PRO 34 Ca 0.12 0.30 -0.31 0.00 -2.02 0.00 0.00 63.50 61.59 2fdv n PRO 34 Cb 0.51 -1.87 0.10 0.00 -0.02 0.00 0.00 33.50 32.22 2fdv n PRO 34 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2fdv s PRO 35 N -2.17 2.11 -0.01 0.52 0.04 -1.26 -3.77 135.00 130.46 2fdv s PRO 35 Ca 0.69 1.25 -0.29 0.00 0.04 0.00 0.00 61.00 62.68 2fdv s PRO 35 Cb -0.48 -1.87 0.11 0.00 0.04 0.00 0.00 34.50 32.29 2fdv s PRO 35 CO 0.53 -1.77 1.28 0.20 0.04 0.00 0.00 177.00 177.28 2fdv s GLY 36 N -3.22 -0.29 0.35 0.56 0.00 -1.26 -1.40 107.32 102.05 2fdv s GLY 36 Ca 0.62 0.42 -0.29 0.00 0.00 0.00 0.00 44.72 45.48 2fdv s GLY 36 CO 0.55 2.07 1.44 2.56 0.00 0.00 0.00 173.10 179.73 2fdv s PRO 37 N -2.28 4.19 0.20 2.90 0.04 -1.26 -4.89 135.00 133.91 2fdv s PRO 37 Ca 0.20 2.45 -0.31 0.00 0.04 0.00 0.00 61.00 63.37 2fdv s PRO 37 Cb 0.03 -3.01 -0.11 0.00 0.04 0.00 0.00 34.50 31.45 2fdv s PRO 37 CO -0.02 -0.43 1.57 0.99 0.04 0.00 0.00 177.00 179.15 2fdv s THR 38 N -0.96 2.46 0.48 1.26 2.01 -1.26 -4.89 115.64 114.75 2fdv s THR 38 Ca 0.53 0.34 -0.07 0.00 0.31 0.00 0.00 61.69 62.81 2fdv s THR 38 Cb -0.44 -3.22 -0.04 0.00 0.01 0.00 0.00 72.50 68.80 2fdv s THR 38 CO 0.58 0.04 0.81 -2.16 -0.69 0.00 0.00 174.62 173.19 2fdv s PRO 39 N 0.67 3.59 0.20 4.92 0.04 -1.26 -4.85 135.00 138.30 2fdv s PRO 39 Ca 0.68 0.31 0.05 0.00 0.04 0.00 0.00 61.00 62.08 2fdv s PRO 39 Cb -0.45 -2.35 -0.04 0.00 0.04 0.00 0.00 34.50 31.71 2fdv s PRO 39 CO 0.36 -0.21 0.23 -0.51 0.04 0.00 0.00 177.00 176.90 2fdv s LEU 40 N -4.62 4.03 0.17 -3.56 1.43 -0.32 -4.93 118.68 110.88 2fdv s LEU 40 Ca 0.49 -0.05 -0.34 0.00 -1.03 0.00 0.00 54.13 53.20 2fdv s LEU 40 Cb -0.10 -2.60 -0.15 0.00 0.03 0.00 0.00 46.19 43.37 2fdv s LEU 40 CO 0.43 0.01 1.40 -2.65 0.23 0.00 0.00 176.35 175.78 2fdv n PRO 41 N -0.81 1.72 0.00 1.29 -0.02 -1.26 -0.77 135.00 135.14 2fdv n PRO 41 Ca -0.08 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 2fdv n PRO 41 Cb 0.56 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 2fdv n PRO 41 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2fdv n PHE 42 N 2.46 0.00 0.76 6.00 7.35 -1.26 -4.34 117.46 128.43 2fdv n PHE 42 Ca 0.15 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 56.97 2fdv n PHE 42 Cb 0.27 0.00 0.50 0.00 0.35 0.00 0.00 39.48 40.59 2fdv n PHE 42 CO 0.00 0.00 0.00 0.44 -0.76 0.00 0.00 176.76 176.44 2fdv n ILE 43 N 0.00 0.42 0.00 -2.13 -5.35 -1.24 -2.17 119.36 108.89 2fdv n ILE 43 Ca 0.00 0.02 0.00 0.00 -0.27 0.00 0.00 62.75 62.50 2fdv n ILE 43 Cb 0.00 -0.69 0.00 0.00 -1.74 0.00 0.00 39.64 37.21 2fdv n ILE 43 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2fdv n GLY 44 N 0.98 3.13 1.93 3.28 0.00 0.05 -1.52 105.19 113.04 2fdv n GLY 44 Ca 0.05 -0.18 0.04 0.00 0.00 0.00 0.00 46.02 45.94 2fdv n GLY 44 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2fdv n ASN 45 N 5.62 5.61 -0.32 1.61 5.03 0.03 -1.17 115.26 131.68 2fdv n ASN 45 Ca 0.00 -2.99 0.16 0.00 0.87 0.00 0.00 54.58 52.62 2fdv n ASN 45 Cb 0.00 -0.70 0.35 0.00 -1.02 0.00 0.00 39.78 38.41 2fdv n ASN 45 CO 0.00 0.00 0.00 0.22 -1.83 0.00 0.00 177.26 175.65 2fdv h TYR 46 N 3.77 0.78 0.00 3.10 3.20 -1.43 -0.18 116.97 126.21 2fdv h TYR 46 Ca 0.05 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.96 2fdv h TYR 46 Cb 2.07 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 40.14 2fdv h TYR 46 CO 1.15 -0.04 0.00 1.28 -1.64 0.00 0.00 178.16 178.91 2fdv n LEU 47 N -5.01 0.00 -0.80 2.82 4.77 -1.26 -2.03 117.00 115.49 2fdv n LEU 47 Ca 0.25 0.43 0.08 0.00 -0.03 0.00 0.00 56.01 56.73 2fdv n LEU 47 Cb 0.72 -0.43 0.22 0.00 -2.33 0.00 0.00 43.42 41.61 2fdv n LEU 47 CO 0.13 -0.20 0.68 0.00 -1.33 0.00 0.00 177.39 176.67 2fdv n GLN 48 N -1.43 2.91 -4.28 3.23 6.02 -0.09 -4.99 117.38 118.76 2fdv n GLN 48 Ca 0.05 -2.57 -0.19 0.00 -0.01 0.00 0.00 57.00 54.28 2fdv n GLN 48 Cb 0.16 -1.65 -0.11 0.00 1.02 0.00 0.00 30.24 29.66 2fdv n GLN 48 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2fdv s LEU 49 N -2.21 2.44 -0.27 1.08 1.43 -0.86 -4.93 118.68 115.36 2fdv s LEU 49 Ca 0.36 -0.86 0.00 0.00 -1.03 0.00 0.00 54.13 52.59 2fdv s LEU 49 Cb 0.27 -0.61 0.05 0.00 0.03 0.00 0.00 46.19 45.92 2fdv s LEU 49 CO 0.11 -0.14 -0.06 0.21 0.23 0.00 0.00 176.35 176.70 2fdv s ASN 50 N -2.66 4.55 0.61 2.29 3.84 -1.26 -4.97 114.94 117.33 2fdv s ASN 50 Ca 0.13 -1.21 0.32 0.00 0.21 0.00 0.00 52.86 52.30 2fdv s ASN 50 Cb -0.04 -1.64 1.87 0.00 -0.55 0.00 0.00 41.25 40.89 2fdv s ASN 50 CO 0.04 -0.20 2.21 0.71 -2.79 0.00 0.00 177.10 177.07 2fdv h THR 51 N 6.49 0.40 0.00 -5.21 1.35 -1.92 -0.85 112.91 113.17 2fdv h THR 51 Ca -0.24 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 2fdv h THR 51 Cb 1.07 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 68.42 2fdv h THR 51 CO 0.52 0.00 0.00 -0.08 -0.25 0.00 0.00 175.52 175.71 2fdv h GLU 52 N 0.00 0.00 -2.04 4.72 4.81 -1.86 -3.37 114.58 116.84 2fdv h GLU 52 Ca 0.03 0.00 -0.53 0.00 -0.13 0.00 0.00 59.36 58.73 2fdv h GLU 52 Cb 0.19 0.00 -0.40 0.00 0.63 0.00 0.00 28.75 29.17 2fdv h GLU 52 CO -0.00 0.00 -1.07 1.04 -0.73 0.00 0.00 179.01 178.25 2fdv n GLN 53 N -3.02 1.17 -0.16 1.92 6.02 -0.34 -4.57 117.38 118.39 2fdv n GLN 53 Ca 0.03 -3.53 -0.07 0.00 -0.01 0.00 0.00 57.00 53.42 2fdv n GLN 53 Cb 0.45 -1.59 0.02 0.00 1.02 0.00 0.00 30.24 30.14 2fdv n GLN 53 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 2fdv h MET 54 N 3.49 0.61 0.17 -1.09 2.86 -1.67 -1.39 114.93 117.90 2fdv h MET 54 Ca 0.10 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.71 2fdv h MET 54 Cb 0.87 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.37 2fdv h MET 54 CO 0.54 0.40 -0.23 -0.92 1.06 0.00 0.00 176.91 177.75 2fdv h TYR 55 N 0.62 -0.62 -0.95 -0.22 3.20 -1.90 -0.29 116.97 116.81 2fdv h TYR 55 Ca 0.18 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.09 2fdv h TYR 55 Cb -0.04 0.25 -0.05 0.00 1.54 0.00 0.00 36.73 38.43 2fdv h TYR 55 CO -0.05 -0.34 0.63 -0.91 -1.64 0.00 0.00 178.16 175.85 2fdv h ASN 56 N -0.47 1.07 -0.31 -2.11 2.35 -1.94 0.15 115.58 114.32 2fdv h ASN 56 Ca 0.01 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2fdv h ASN 56 Cb 0.46 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 2fdv h ASN 56 CO -0.10 0.75 0.19 0.28 -1.65 0.00 0.00 177.43 176.90 2fdv h SER 57 N 1.25 0.38 -0.39 5.81 0.02 -0.92 0.20 113.55 119.89 2fdv h SER 57 Ca 0.36 -0.05 -0.12 0.00 -0.84 0.00 0.00 61.79 61.14 2fdv h SER 57 Cb -0.07 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 2fdv h SER 57 CO -0.10 0.32 -0.22 -0.07 -1.14 0.00 0.00 176.83 175.62 2fdv h LEU 58 N 0.40 0.87 -1.08 5.07 3.38 -0.44 -2.59 115.31 120.92 2fdv h LEU 58 Ca 0.11 -0.42 -0.06 0.00 0.09 0.00 0.00 57.88 57.60 2fdv h LEU 58 Cb 0.01 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2fdv h LEU 58 CO -0.02 1.10 -0.04 0.24 0.09 0.00 0.00 178.44 179.81 2fdv h MET 59 N 0.64 0.61 -0.39 1.13 2.86 -0.57 -0.12 114.93 119.08 2fdv h MET 59 Ca 0.08 -0.15 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2fdv h MET 59 Cb 0.79 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.35 2fdv h MET 59 CO 0.06 0.66 0.25 -0.22 1.06 0.00 0.00 176.91 178.72 2fdv h LYS 60 N 0.57 0.52 -0.71 1.72 1.63 -0.84 -2.28 116.57 117.18 2fdv h LYS 60 Ca 0.11 -0.04 -0.05 0.00 -0.85 0.00 0.00 60.65 59.82 2fdv h LYS 60 Cb 0.42 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.90 2fdv h LYS 60 CO 0.02 0.37 0.24 0.82 -3.45 0.00 0.00 179.45 177.45 2fdv h ILE 61 N 0.52 1.25 0.00 2.00 2.04 -1.04 -2.45 117.51 119.83 2fdv h ILE 61 Ca 0.14 -0.84 -0.01 0.00 1.00 0.00 0.00 64.86 65.16 2fdv h ILE 61 Cb -0.03 0.45 -0.00 0.00 -0.74 0.00 0.00 36.82 36.50 2fdv h ILE 61 CO -0.03 0.33 -0.03 0.77 0.00 0.00 0.00 178.15 179.20 2fdv h SER 62 N 1.04 0.00 -0.17 1.72 4.64 -0.47 -1.07 113.55 119.23 2fdv h SER 62 Ca 0.23 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.48 2fdv h SER 62 Cb 0.26 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.33 2fdv h SER 62 CO -0.01 0.03 -0.10 -0.33 -0.87 0.00 0.00 176.83 175.54 2fdv h GLU 63 N 0.00 0.53 0.13 4.77 5.08 -1.02 0.85 114.58 124.92 2fdv h GLU 63 Ca -0.00 -0.15 -0.33 0.00 -1.00 0.00 0.00 59.36 57.89 2fdv h GLU 63 Cb 0.16 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2fdv h GLU 63 CO 0.00 0.63 -1.69 -0.09 -1.00 0.00 0.00 179.01 176.87 2fdv h ARG 64 N 0.49 0.27 0.00 2.33 2.43 -1.32 -3.40 114.38 115.18 2fdv h ARG 64 Ca 0.09 -0.46 0.00 0.00 -0.81 0.00 0.00 59.98 58.80 2fdv h ARG 64 Cb 0.47 0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 2fdv h ARG 64 CO 0.03 1.13 -1.51 0.66 -1.51 0.00 0.00 179.97 178.77 2fdv n TYR 65 N -3.46 0.00 0.00 2.20 4.01 -0.56 -5.11 117.16 114.24 2fdv n TYR 65 Ca -0.21 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.53 2fdv n TYR 65 Cb 1.05 -0.27 0.00 0.00 -0.31 0.00 0.00 39.34 39.81 2fdv n TYR 65 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2fdv n GLY 66 N 1.39 2.36 0.09 2.72 0.00 0.29 -4.81 105.19 107.24 2fdv n GLY 66 Ca -0.01 -2.14 0.11 0.00 0.00 0.00 0.00 46.02 43.99 2fdv n GLY 66 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2fdv n PRO 67 N -0.68 0.16 -3.91 1.61 -0.04 -1.26 -4.43 135.00 126.45 2fdv n PRO 67 Ca 0.00 0.32 -0.29 0.00 -0.04 0.00 0.00 63.50 63.48 2fdv n PRO 67 Cb 0.00 -1.76 -0.16 0.00 -0.04 0.00 0.00 33.50 31.54 2fdv n PRO 67 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2fdv s VAL 68 N -3.19 1.30 0.18 0.52 1.01 -1.26 -0.33 120.40 118.63 2fdv s VAL 68 Ca 0.07 -0.91 -0.09 0.00 0.00 0.00 0.00 61.98 61.05 2fdv s VAL 68 Cb 0.11 -1.52 -0.01 0.00 0.00 0.00 0.00 36.38 34.95 2fdv s VAL 68 CO 0.42 0.01 0.31 0.72 0.00 0.00 0.00 175.10 176.56 2fdv s PHE 69 N 1.53 0.45 -0.11 5.22 -0.12 -0.94 -4.55 117.98 119.46 2fdv s PHE 69 Ca -0.02 -0.80 -0.03 0.00 -0.05 0.00 0.00 56.93 56.03 2fdv s PHE 69 Cb -0.17 -0.05 -0.03 0.00 -0.63 0.00 0.00 43.02 42.13 2fdv s PHE 69 CO -0.07 -0.76 -0.00 0.99 -0.05 0.00 0.00 175.22 175.33 2fdv s THR 70 N -3.99 4.27 0.10 -4.49 2.01 -0.49 -0.19 115.64 112.86 2fdv s THR 70 Ca 0.20 -0.25 0.04 0.00 0.31 0.00 0.00 61.69 61.98 2fdv s THR 70 Cb 0.03 -2.82 -0.04 0.00 0.01 0.00 0.00 72.50 69.68 2fdv s THR 70 CO 0.02 0.57 -0.10 -0.51 -0.69 0.00 0.00 174.62 173.92 2fdv s ILE 71 N -0.52 0.96 -0.29 1.82 1.10 0.80 -4.28 121.20 120.80 2fdv s ILE 71 Ca 0.09 -1.72 0.00 0.00 -0.51 0.00 0.00 60.65 58.51 2fdv s ILE 71 Cb -0.12 -1.45 0.06 0.00 0.15 0.00 0.00 42.46 41.10 2fdv s ILE 71 CO 0.02 -0.61 -0.03 -1.00 -2.11 0.00 0.00 174.94 171.22 2fdv s HIS 72 N -2.64 3.31 -0.85 3.50 3.76 -1.26 -0.25 115.29 120.86 2fdv s HIS 72 Ca 0.07 -2.14 -0.17 0.00 -0.15 0.00 0.00 55.06 52.67 2fdv s HIS 72 Cb -0.02 -2.14 0.15 0.00 1.11 0.00 0.00 32.58 31.69 2fdv s HIS 72 CO -0.00 -0.85 0.96 -0.51 -0.85 0.00 0.00 174.74 173.49 2fdv s LEU 73 N 1.17 5.59 0.00 0.89 1.43 0.44 -0.79 118.68 127.40 2fdv s LEU 73 Ca -0.05 -2.13 0.00 0.00 -1.03 0.00 0.00 54.13 50.92 2fdv s LEU 73 Cb -0.20 -2.33 0.00 0.00 0.03 0.00 0.00 46.19 43.69 2fdv s LEU 73 CO -0.03 -0.94 0.00 0.61 0.23 0.00 0.00 176.35 176.22 2fdv n GLY 74 N 5.00 2.89 0.00 -3.19 0.00 -1.22 -1.66 105.19 107.01 2fdv n GLY 74 Ca 0.16 -0.32 0.12 0.00 0.00 0.00 0.00 46.02 45.98 2fdv n GLY 74 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2fdv n PRO 75 N 13.72 0.10 -2.35 1.61 -0.04 -0.92 -3.65 135.00 143.47 2fdv n PRO 75 Ca 0.00 0.07 -0.43 0.00 -0.04 0.00 0.00 63.50 63.10 2fdv n PRO 75 Cb 0.00 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 31.94 2fdv n PRO 75 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2fdv s ARG 76 N -2.88 3.92 -0.20 0.54 0.52 -0.66 -4.99 118.95 115.20 2fdv s ARG 76 Ca 0.15 1.39 -0.23 0.00 -0.52 0.00 0.00 55.73 56.52 2fdv s ARG 76 Cb 0.16 -3.90 -0.02 0.00 0.52 0.00 0.00 34.95 31.71 2fdv s ARG 76 CO 0.43 -1.12 0.75 0.50 0.02 0.00 0.00 175.30 175.88 2fdv s ARG 77 N 4.22 4.23 -0.04 3.54 3.52 -1.26 -0.42 118.95 132.73 2fdv s ARG 77 Ca 0.60 0.83 0.02 0.00 -0.13 0.00 0.00 55.73 57.05 2fdv s ARG 77 Cb -0.19 -3.60 0.01 0.00 -1.56 0.00 0.00 34.95 29.61 2fdv s ARG 77 CO 0.24 -0.34 -0.09 0.08 -0.81 0.00 0.00 175.30 174.37 2fdv s VAL 78 N 2.24 0.82 -0.23 7.11 1.01 0.66 -3.28 120.40 128.72 2fdv s VAL 78 Ca 0.33 -0.34 -0.16 0.00 0.00 0.00 0.00 61.98 61.82 2fdv s VAL 78 Cb -0.16 -0.76 -0.04 0.00 0.00 0.00 0.00 36.38 35.43 2fdv s VAL 78 CO 0.10 0.27 0.41 -0.69 0.00 0.00 0.00 175.10 175.20 2fdv s VAL 79 N 0.49 5.17 -0.15 2.92 1.01 -0.04 -0.14 120.40 129.65 2fdv s VAL 79 Ca -0.08 0.70 -0.13 0.00 0.00 0.00 0.00 61.98 62.47 2fdv s VAL 79 Cb -0.12 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.48 2fdv s VAL 79 CO 0.01 0.19 0.27 -0.69 0.00 0.00 0.00 175.10 174.88 2fdv s VAL 80 N 1.73 5.32 -0.21 2.92 1.01 0.73 -0.65 120.40 131.25 2fdv s VAL 80 Ca 0.18 0.50 -0.03 0.00 0.00 0.00 0.00 61.98 62.63 2fdv s VAL 80 Cb -0.15 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.63 2fdv s VAL 80 CO 0.09 0.42 -0.08 -0.76 0.00 0.00 0.00 175.10 174.77 2fdv s LEU 81 N 0.25 2.75 -0.04 3.92 1.43 -0.47 -2.20 118.68 124.32 2fdv s LEU 81 Ca 0.16 -0.49 0.06 0.00 -1.03 0.00 0.00 54.13 52.83 2fdv s LEU 81 Cb -0.13 -1.68 -0.02 0.00 0.03 0.00 0.00 46.19 44.39 2fdv s LEU 81 CO 0.04 -0.02 -0.21 0.00 0.23 0.00 0.00 176.35 176.38 2fdv n GLY 83 N 2.44 -2.40 0.45 0.00 0.00 -1.26 -4.33 105.19 100.09 2fdv n GLY 83 Ca -0.17 -1.43 -0.14 0.00 0.00 0.00 0.00 46.02 44.29 2fdv n GLY 83 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2fdv h HIS 84 N 0.00 -1.59 -0.50 1.61 -0.00 -1.85 -2.50 115.15 110.32 2fdv h HIS 84 Ca 0.00 0.07 0.07 0.00 -0.00 0.00 0.00 60.37 60.51 2fdv h HIS 84 Cb 0.00 0.74 -0.06 0.00 -0.00 0.00 0.00 27.41 28.09 2fdv h HIS 84 CO 0.00 -0.50 0.18 -0.44 -0.00 0.00 0.00 177.93 177.17 2fdv h ASP 85 N -0.45 0.19 -0.50 3.26 3.32 -1.99 -0.09 116.42 120.16 2fdv h ASP 85 Ca 0.07 0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.13 2fdv h ASP 85 Cb 0.62 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.19 2fdv h ASP 85 CO -0.54 0.14 0.12 0.00 -1.72 0.00 0.00 179.24 177.23 2fdv h ALA 86 N 1.33 0.66 -0.21 3.45 0.00 -1.74 0.18 119.26 122.93 2fdv h ALA 86 Ca 0.24 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2fdv h ALA 86 Cb 0.25 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2fdv h ALA 86 CO -0.24 0.36 0.00 0.28 0.00 0.00 0.00 179.25 179.66 2fdv h VAL 87 N 0.69 1.25 -0.44 0.00 2.07 -1.11 -2.37 116.25 116.34 2fdv h VAL 87 Ca 0.16 -0.87 -0.13 0.00 0.82 0.00 0.00 66.70 66.68 2fdv h VAL 87 Cb 0.34 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 2fdv h VAL 87 CO 0.00 0.27 -0.25 -0.09 0.02 0.00 0.00 177.57 177.52 2fdv h ARG 88 N 0.14 0.94 -0.92 1.57 2.43 -0.95 -0.09 114.38 117.51 2fdv h ARG 88 Ca 0.06 -0.43 0.07 0.00 -0.81 0.00 0.00 59.98 58.87 2fdv h ARG 88 Cb 0.39 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.86 2fdv h ARG 88 CO 0.01 1.09 0.59 0.93 -1.51 0.00 0.00 179.97 181.08 2fdv h GLU 89 N 0.78 1.00 0.01 0.20 5.08 -0.93 0.01 114.58 120.73 2fdv h GLU 89 Ca 0.09 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2fdv h GLU 89 Cb 0.83 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2fdv h GLU 89 CO 0.07 0.66 -0.01 0.00 -1.00 0.00 0.00 179.01 178.74 2fdv h ALA 90 N 1.51 -0.02 0.00 3.43 0.00 -1.27 -2.17 119.26 120.74 2fdv h ALA 90 Ca 0.40 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.27 2fdv h ALA 90 Cb 0.22 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2fdv h ALA 90 CO -0.15 -0.02 -0.15 -0.07 0.00 0.00 0.00 179.25 178.86 2fdv h LEU 91 N -0.66 0.00 0.00 0.00 4.07 -1.04 -2.37 115.31 115.30 2fdv h LEU 91 Ca -0.00 0.00 -0.22 0.00 0.08 0.00 0.00 57.88 57.74 2fdv h LEU 91 Cb 0.01 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.72 2fdv h LEU 91 CO 0.00 0.15 -1.71 0.52 -1.08 0.00 0.00 178.44 176.32 2fdv n VAL 92 N -3.73 0.78 0.20 1.22 0.31 -0.09 -3.83 118.33 113.18 2fdv n VAL 92 Ca -0.02 -0.17 0.04 0.00 -0.01 0.00 0.00 64.34 64.19 2fdv n VAL 92 Cb 0.26 -1.70 0.42 0.00 -0.91 0.00 0.00 33.84 31.91 2fdv n VAL 92 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2fdv h ASP 93 N -0.49 0.00 -1.65 4.52 3.32 -1.05 -2.27 116.42 118.81 2fdv h ASP 93 Ca -0.33 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.16 2fdv h ASP 93 Cb 1.27 0.00 -0.42 0.00 0.22 0.00 0.00 39.33 40.40 2fdv h ASP 93 CO -0.20 0.32 -0.78 0.00 -1.72 0.00 0.00 179.24 176.85 2fdv n GLN 94 N -4.00 3.04 -0.33 3.56 6.02 -0.84 -4.93 117.38 119.89 2fdv n GLN 94 Ca -0.02 -4.40 0.11 0.00 -0.01 0.00 0.00 57.00 52.68 2fdv n GLN 94 Cb 0.37 -2.11 0.32 0.00 1.02 0.00 0.00 30.24 29.84 2fdv n GLN 94 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2fdv h ALA 95 N 2.73 1.69 -0.15 -1.58 0.00 -1.37 -1.43 119.26 119.15 2fdv h ALA 95 Ca 0.21 0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.98 2fdv h ALA 95 Cb 0.86 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.52 2fdv h ALA 95 CO 0.79 0.02 -0.61 1.49 0.00 0.00 0.00 179.25 180.94 2fdv h GLU 96 N 0.81 0.68 -0.36 0.00 4.57 -1.87 -2.88 114.58 115.53 2fdv h GLU 96 Ca 0.52 -0.53 -0.04 0.00 -1.18 0.00 0.00 59.36 58.12 2fdv h GLU 96 Cb 0.73 0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.41 2fdv h GLU 96 CO -0.29 1.15 0.04 0.93 -1.18 0.00 0.00 179.01 179.66 2fdv h GLU 97 N 0.36 0.55 -0.64 1.92 3.07 -1.72 -2.28 114.58 115.85 2fdv h GLU 97 Ca -0.03 -0.10 -0.06 0.00 -0.50 0.00 0.00 59.36 58.66 2fdv h GLU 97 Cb 1.24 -0.09 -0.04 0.00 -0.84 0.00 0.00 28.75 29.03 2fdv h GLU 97 CO 0.13 0.54 0.08 1.19 -1.40 0.00 0.00 179.01 179.55 2fdv n PHE 98 N -4.30 2.18 1.06 4.33 3.01 -0.61 -1.54 117.46 121.59 2fdv n PHE 98 Ca 0.02 -0.85 0.09 0.00 1.01 0.00 0.00 57.45 57.73 2fdv n PHE 98 Cb 0.22 -0.56 0.31 0.00 -0.01 0.00 0.00 39.48 39.44 2fdv n PHE 98 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2fdv n SER 99 N 0.41 1.86 -4.87 4.37 3.41 -0.86 -4.37 113.62 113.57 2fdv n SER 99 Ca 0.31 -1.80 -0.30 0.00 -0.26 0.00 0.00 58.87 56.82 2fdv n SER 99 Cb 1.25 -0.15 0.05 0.00 -0.26 0.00 0.00 64.21 65.09 2fdv n SER 99 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2fdv s GLY 100 N -1.42 1.63 -0.19 5.00 0.00 -0.18 -4.76 107.32 107.40 2fdv s GLY 100 Ca 0.31 -0.29 -0.07 0.00 0.00 0.00 0.00 44.72 44.66 2fdv s GLY 100 CO 0.24 0.07 0.06 -1.60 0.00 0.00 0.00 173.10 171.87 2fdv s ARG 101 N -5.32 3.92 0.00 2.90 6.06 -1.26 -0.89 118.95 124.36 2fdv s ARG 101 Ca 0.58 -0.37 0.00 0.00 -2.50 0.00 0.00 55.73 53.44 2fdv s ARG 101 Cb -0.11 -3.21 0.00 0.00 0.06 0.00 0.00 34.95 31.69 2fdv s ARG 101 CO 0.52 0.21 0.00 0.41 -2.50 0.00 0.00 175.30 173.95 2fdv n GLY 102 N 3.71 0.53 3.89 8.12 0.00 0.23 -4.53 105.19 117.15 2fdv n GLY 102 Ca -0.16 -1.89 -0.29 0.00 0.00 0.00 0.00 46.02 43.67 2fdv n GLY 102 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2fdv s GLU 103 N -1.22 3.69 -0.30 1.61 2.02 -1.26 -4.77 118.70 118.47 2fdv s GLU 103 Ca 0.00 0.14 -0.03 0.00 0.02 0.00 0.00 54.97 55.10 2fdv s GLU 103 Cb 0.00 -2.60 0.10 0.00 0.10 0.00 0.00 34.13 31.74 2fdv s GLU 103 CO 0.00 0.18 0.14 -1.14 0.02 0.00 0.00 175.26 174.46 2fdv s GLN 104 N -3.49 0.30 0.28 1.61 -0.44 -1.26 -4.51 119.66 112.15 2fdv s GLN 104 Ca 0.46 -0.69 -0.02 0.00 -2.50 0.00 0.00 55.36 52.61 2fdv s GLN 104 Cb -0.11 -1.28 0.43 0.00 -1.64 0.00 0.00 33.01 30.41 2fdv s GLN 104 CO 0.29 -1.04 1.91 0.00 0.50 0.00 0.00 175.29 176.95 2fdv h ALA 105 N 8.21 1.42 -0.12 1.58 0.00 -1.90 0.29 119.26 128.75 2fdv h ALA 105 Ca -0.16 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2fdv h ALA 105 Cb 1.01 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2fdv h ALA 105 CO 0.43 0.46 0.06 1.15 0.00 0.00 0.00 179.25 181.35 2fdv h THR 106 N 1.15 1.10 -0.16 0.00 2.02 -1.92 -1.95 112.91 113.16 2fdv h THR 106 Ca 0.39 -0.30 -0.13 0.00 0.77 0.00 0.00 66.41 67.14 2fdv h THR 106 Cb 0.09 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 2fdv h THR 106 CO -0.14 0.09 -0.48 -0.26 0.37 0.00 0.00 175.52 175.11 2fdv h PHE 107 N 0.08 0.49 0.00 3.16 0.05 -1.86 -2.56 116.94 116.30 2fdv h PHE 107 Ca 0.04 -0.16 -0.00 0.00 3.82 0.00 0.00 57.97 61.67 2fdv h PHE 107 Cb 0.10 -0.10 -0.00 0.00 2.00 0.00 0.00 35.95 37.95 2fdv h PHE 107 CO -0.04 0.81 -0.01 -0.44 -0.18 0.00 0.00 178.31 178.45 2fdv h ASP 108 N 0.32 0.00 -0.96 2.17 3.32 -0.30 -1.03 116.42 119.95 2fdv h ASP 108 Ca 0.02 0.00 0.11 0.00 0.02 0.00 0.00 57.03 57.18 2fdv h ASP 108 Cb 0.97 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.43 2fdv h ASP 108 CO 0.08 0.01 0.59 -0.25 -1.72 0.00 0.00 179.24 177.95 2fdv h TRP 109 N 0.00 1.07 0.06 4.55 7.01 -0.91 -0.14 115.95 127.60 2fdv h TRP 109 Ca -0.00 0.03 -0.36 0.00 2.11 0.00 0.00 58.89 60.67 2fdv h TRP 109 Cb 0.02 -0.34 -0.04 0.00 -2.10 0.00 0.00 29.16 26.70 2fdv h TRP 109 CO 0.00 0.43 -2.14 1.55 -2.79 0.00 0.00 178.44 175.49 2fdv n VAL 110 N -4.65 1.64 0.03 2.65 3.14 -0.79 -4.55 118.33 115.81 2fdv n VAL 110 Ca 0.17 -0.66 -0.13 0.00 -2.96 0.00 0.00 64.34 60.76 2fdv n VAL 110 Cb 0.32 -1.45 -0.02 0.00 -1.06 0.00 0.00 33.84 31.63 2fdv n VAL 110 CO 0.00 0.00 0.00 -0.26 -6.46 0.00 0.00 176.83 170.11 2fdv h PHE 111 N 0.04 0.74 -5.48 1.45 -1.00 -1.12 -3.47 116.94 108.09 2fdv h PHE 111 Ca -0.47 -0.35 -0.40 0.00 2.81 0.00 0.00 57.97 59.56 2fdv h PHE 111 Cb 2.01 -0.11 -0.06 0.00 3.61 0.00 0.00 35.95 41.41 2fdv h PHE 111 CO 0.05 1.14 -0.61 1.63 -1.61 0.00 0.00 178.31 178.91 2fdv n LYS 112 N -3.85 -3.96 -0.80 1.51 5.02 -0.07 -0.91 118.16 115.11 2fdv n LYS 112 Ca -0.06 0.56 0.00 0.00 -2.02 0.00 0.00 58.31 56.79 2fdv n LYS 112 Cb 0.76 -5.32 0.00 0.00 -0.02 0.00 0.00 35.03 30.44 2fdv n LYS 112 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2fdv n GLY 113 N -1.32 0.90 3.97 0.72 0.00 -1.24 -5.04 105.19 103.17 2fdv n GLY 113 Ca -0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 2fdv n GLY 113 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2fdv s TYR 114 N -3.59 3.20 0.00 1.61 1.51 -0.08 -4.44 117.35 115.56 2fdv s TYR 114 Ca 0.00 0.02 0.00 0.00 -1.01 0.00 0.00 57.07 56.08 2fdv s TYR 114 Cb 0.00 -2.11 0.00 0.00 -0.11 0.00 0.00 41.96 39.74 2fdv s TYR 114 CO 0.00 -0.14 0.00 0.41 -1.11 0.00 0.00 175.55 174.71 2fdv n GLY 115 N -1.83 -2.87 0.08 0.71 0.00 -1.26 -4.55 105.19 95.47 2fdv n GLY 115 Ca -0.00 -1.79 0.04 0.00 0.00 0.00 0.00 46.02 44.27 2fdv n GLY 115 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2fdv n VAL 116 N -0.36 0.74 -0.08 1.61 3.14 -1.26 -4.38 118.33 117.74 2fdv n VAL 116 Ca 0.00 -0.63 -0.10 0.00 -2.96 0.00 0.00 64.34 60.65 2fdv n VAL 116 Cb 0.00 -0.39 -0.05 0.00 -1.06 0.00 0.00 33.84 32.34 2fdv n VAL 116 CO 0.00 0.00 0.00 0.58 -6.46 0.00 0.00 176.83 170.95 2fdv h VAL 117 N 0.00 0.34 -1.74 1.55 2.07 -1.93 -3.40 116.25 113.14 2fdv h VAL 117 Ca -0.14 -1.42 -0.70 0.00 0.82 0.00 0.00 66.70 65.26 2fdv h VAL 117 Cb 1.38 0.81 -0.24 0.00 -1.52 0.00 0.00 31.29 31.72 2fdv h VAL 117 CO 0.02 0.12 0.95 0.49 0.02 0.00 0.00 177.57 179.17 2fdv n PHE 118 N -4.56 2.57 -4.21 1.57 3.01 -1.26 -4.90 117.46 109.67 2fdv n PHE 118 Ca -0.15 -2.27 -0.13 0.00 1.01 0.00 0.00 57.45 55.91 2fdv n PHE 118 Cb 0.40 -1.27 -0.10 0.00 -0.01 0.00 0.00 39.48 38.49 2fdv n PHE 118 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2fdv s SER 119 N -0.65 0.31 0.30 4.37 1.04 -1.26 -3.70 113.70 114.11 2fdv s SER 119 Ca 0.52 -1.43 0.04 0.00 0.48 0.00 0.00 55.95 55.56 2fdv s SER 119 Cb 0.38 0.40 -0.03 0.00 0.10 0.00 0.00 66.02 66.87 2fdv s SER 119 CO -0.32 -0.86 0.19 0.20 0.98 0.00 0.00 173.24 173.43 2fdv s ASN 120 N -3.18 1.35 0.67 7.02 0.01 -1.26 -4.53 114.94 115.01 2fdv s ASN 120 Ca 0.39 -1.60 0.00 0.00 -0.71 0.00 0.00 52.86 50.94 2fdv s ASN 120 Cb 0.07 0.45 0.00 0.00 0.41 0.00 0.00 41.25 42.18 2fdv s ASN 120 CO 0.14 -0.94 0.00 0.61 -1.51 0.00 0.00 177.10 175.39 2fdv n GLY 121 N -0.55 2.07 0.33 0.66 0.00 -1.26 -2.29 105.19 104.15 2fdv n GLY 121 Ca 0.03 -0.40 0.04 0.00 0.00 0.00 0.00 46.02 45.70 2fdv n GLY 121 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2fdv h GLU 122 N 0.00 0.69 0.38 1.61 4.57 -2.00 -1.47 114.58 118.36 2fdv h GLU 122 Ca 0.00 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.12 2fdv h GLU 122 Cb 0.00 -0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 28.43 2fdv h GLU 122 CO 0.00 0.45 -0.22 -0.09 -1.18 0.00 0.00 179.01 177.97 2fdv h ARG 123 N 0.71 -0.55 -0.87 1.92 2.43 -1.97 0.02 114.38 116.07 2fdv h ARG 123 Ca 0.23 0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.45 2fdv h ARG 123 Cb 0.06 0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.69 2fdv h ARG 123 CO -0.06 -0.37 0.57 0.00 -1.51 0.00 0.00 179.97 178.60 2fdv h ALA 124 N 0.03 1.10 0.03 2.80 0.00 -1.09 -0.95 119.26 121.18 2fdv h ALA 124 Ca -0.04 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.82 2fdv h ALA 124 Cb 0.46 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2fdv h ALA 124 CO 0.05 0.49 -0.06 0.87 0.00 0.00 0.00 179.25 180.60 2fdv h LYS 125 N 1.16 -0.12 -0.24 0.00 1.57 -1.12 0.18 116.57 118.00 2fdv h LYS 125 Ca 0.32 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 59.08 2fdv h LYS 125 Cb -0.12 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 2fdv h LYS 125 CO -0.08 -0.08 0.05 1.96 -0.57 0.00 0.00 179.45 180.73 2fdv h GLN 126 N -0.13 0.39 -0.16 3.15 1.08 -0.86 -2.13 115.11 116.45 2fdv h GLN 126 Ca 0.02 -0.10 -0.09 0.00 -1.45 0.00 0.00 58.65 57.03 2fdv h GLN 126 Cb 0.14 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.51 2fdv h GLN 126 CO -0.05 0.51 -0.29 -0.07 -0.95 0.00 0.00 178.83 177.99 2fdv h LEU 127 N 0.21 0.30 -0.14 1.46 3.38 -1.03 -1.63 115.31 117.86 2fdv h LEU 127 Ca 0.07 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 2fdv h LEU 127 Cb 0.30 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2fdv h LEU 127 CO 0.00 0.59 -0.36 -0.09 0.09 0.00 0.00 178.44 178.67 2fdv h ARG 128 N 0.26 0.49 -0.35 1.13 2.43 -0.55 0.67 114.38 118.46 2fdv h ARG 128 Ca 0.04 -0.34 0.03 0.00 -0.81 0.00 0.00 59.98 58.89 2fdv h ARG 128 Cb 0.65 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.22 2fdv h ARG 128 CO 0.05 0.96 0.16 -0.09 -1.51 0.00 0.00 179.97 179.54 2fdv h ARG 129 N 0.10 0.33 -0.67 0.20 2.43 -1.25 -0.92 114.38 114.60 2fdv h ARG 129 Ca -0.01 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.06 2fdv h ARG 129 Cb 0.97 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.42 2fdv h ARG 129 CO 0.08 0.22 0.10 0.35 -1.51 0.00 0.00 179.97 179.21 2fdv h PHE 130 N 0.34 1.18 -0.32 2.20 3.04 -1.27 -2.34 116.94 119.76 2fdv h PHE 130 Ca 0.15 -0.17 -0.05 0.00 3.98 0.00 0.00 57.97 61.88 2fdv h PHE 130 Cb 0.07 -0.32 -0.01 0.00 2.56 0.00 0.00 35.95 38.25 2fdv h PHE 130 CO -0.11 0.99 0.00 0.77 -2.02 0.00 0.00 178.31 177.94 2fdv h SER 131 N 1.03 0.56 -0.20 0.41 0.02 -0.50 -0.36 113.55 114.49 2fdv h SER 131 Ca 0.20 -0.31 -0.00 0.00 -0.84 0.00 0.00 61.79 60.84 2fdv h SER 131 Cb 0.45 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 2fdv h SER 131 CO 0.01 0.73 0.12 0.40 -1.14 0.00 0.00 176.83 176.96 2fdv h ILE 132 N 0.37 1.08 -0.50 3.27 2.04 -1.18 0.41 117.51 122.99 2fdv h ILE 132 Ca 0.09 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 2fdv h ILE 132 Cb 0.44 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 2fdv h ILE 132 CO 0.02 0.07 0.28 0.00 0.00 0.00 0.00 178.15 178.52 2fdv h ALA 133 N 1.04 0.64 -0.46 1.87 0.00 -1.31 -2.04 119.26 119.01 2fdv h ALA 133 Ca 0.07 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 2fdv h ALA 133 Cb 0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2fdv h ALA 133 CO -0.01 0.16 -0.18 1.15 0.00 0.00 0.00 179.25 180.36 2fdv h THR 134 N 0.67 1.27 -0.60 0.00 2.02 -0.92 -0.92 112.91 114.43 2fdv h THR 134 Ca 0.18 -1.32 0.03 0.00 0.77 0.00 0.00 66.41 66.07 2fdv h THR 134 Cb 0.04 1.11 -0.04 0.00 -1.74 0.00 0.00 68.15 67.52 2fdv h THR 134 CO -0.03 0.45 0.36 -0.07 0.37 0.00 0.00 175.52 176.61 2fdv h LEU 135 N 0.79 0.59 -0.98 2.58 4.07 -0.75 -1.46 115.31 120.15 2fdv h LEU 135 Ca 0.11 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 58.02 2fdv h LEU 135 Cb 0.72 -0.12 -0.03 0.00 1.08 0.00 0.00 40.66 42.32 2fdv h LEU 135 CO 0.06 0.41 0.12 0.03 -1.08 0.00 0.00 178.44 177.98 2fdv h ARG 136 N 0.72 0.87 -0.21 1.13 3.08 -1.11 -1.57 114.38 117.29 2fdv h ARG 136 Ca 0.24 -0.19 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 2fdv h ARG 136 Cb 0.03 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 2fdv h ARG 136 CO -0.10 0.79 0.01 -0.44 -1.07 0.00 0.00 179.97 179.16 2fdv h ASP 137 N 0.83 0.27 -0.28 7.04 3.32 -0.43 -0.12 116.42 127.05 2fdv h ASP 137 Ca 0.18 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.20 2fdv h ASP 137 Cb 0.32 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.80 2fdv h ASP 137 CO 0.00 0.31 0.00 0.49 -1.72 0.00 0.00 179.24 178.32 2fdv n PHE 138 N -4.38 0.83 0.00 4.55 3.72 -0.62 -4.90 117.46 116.66 2fdv n PHE 138 Ca 0.00 -0.31 0.00 0.00 -0.05 0.00 0.00 57.45 57.10 2fdv n PHE 138 Cb 0.18 -0.22 0.00 0.00 -0.94 0.00 0.00 39.48 38.49 2fdv n PHE 138 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2fdv n GLY 139 N 0.46 0.22 3.76 1.37 0.00 -0.06 -4.57 105.19 106.37 2fdv n GLY 139 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2fdv n GLY 139 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fdv s VAL 140 N -2.00 2.20 0.00 1.61 1.01 -0.65 -0.73 120.40 121.84 2fdv s VAL 140 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.15 2fdv s VAL 140 Cb 0.00 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.27 2fdv s VAL 140 CO 0.00 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.74 2fdv n GLY 141 N 1.78 0.86 3.50 4.51 0.00 -1.26 -4.47 105.19 110.11 2fdv n GLY 141 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 2fdv n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fdv s LYS 142 N -0.02 1.79 0.45 1.61 1.02 0.09 -5.04 119.74 119.65 2fdv s LYS 142 Ca 0.00 -2.05 0.16 0.00 0.02 0.00 0.00 55.97 54.11 2fdv s LYS 142 Cb 0.00 -0.83 1.11 0.00 -0.52 0.00 0.00 37.83 37.60 2fdv s LYS 142 CO 0.00 -0.30 1.98 -0.09 -0.92 0.00 0.00 175.35 176.01 2fdv h ARG 143 N 1.94 0.31 -0.04 1.68 9.65 -1.95 -1.90 114.38 124.07 2fdv h ARG 143 Ca -0.39 -0.02 0.01 0.00 -1.10 0.00 0.00 59.98 58.48 2fdv h ARG 143 Cb 1.26 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 29.76 2fdv h ARG 143 CO 0.65 0.20 -0.03 0.78 2.80 0.00 0.00 179.97 184.38 2fdv h GLY 144 N 0.32 0.01 2.00 2.80 0.00 -1.94 -0.28 103.07 105.98 2fdv h GLY 144 Ca 0.28 0.04 -0.11 0.00 0.00 0.00 0.00 47.33 47.54 2fdv h GLY 144 CO -0.07 -0.04 -0.52 1.19 0.00 0.00 0.00 176.54 177.10 2fdv h ILE 145 N -0.03 0.99 -0.86 2.60 6.09 -1.22 -2.51 117.51 122.56 2fdv h ILE 145 Ca 0.03 -2.13 -0.01 0.00 -1.37 0.00 0.00 64.86 61.38 2fdv h ILE 145 Cb 0.07 2.30 -0.04 0.00 0.47 0.00 0.00 36.82 39.62 2fdv h ILE 145 CO -0.06 0.51 0.49 -0.08 -3.07 0.00 0.00 178.15 175.93 2fdv h GLU 146 N 0.00 1.19 -0.54 2.19 4.81 -0.90 -0.17 114.58 121.16 2fdv h GLU 146 Ca -0.01 -0.13 -0.08 0.00 -0.13 0.00 0.00 59.36 59.02 2fdv h GLU 146 Cb 1.26 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 30.38 2fdv h GLU 146 CO 0.07 0.86 0.02 0.93 -0.73 0.00 0.00 179.01 180.15 2fdv h GLU 147 N 1.19 0.91 -0.36 1.92 5.08 -0.91 -0.34 114.58 122.08 2fdv h GLU 147 Ca 0.30 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2fdv h GLU 147 Cb 0.01 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 2fdv h GLU 147 CO -0.05 0.89 0.17 -0.09 -1.00 0.00 0.00 179.01 178.93 2fdv h ARG 148 N 0.84 0.51 -0.54 2.33 9.65 -1.13 -0.38 114.38 125.66 2fdv h ARG 148 Ca 0.16 -0.07 -0.11 0.00 -1.10 0.00 0.00 59.98 58.86 2fdv h ARG 148 Cb 0.48 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.95 2fdv h ARG 148 CO 0.02 0.46 -0.10 0.82 2.80 0.00 0.00 179.97 183.97 2fdv h ILE 149 N 0.44 1.27 -0.82 1.20 2.04 -0.61 -1.39 117.51 119.64 2fdv h ILE 149 Ca 0.12 -1.25 -0.03 0.00 1.00 0.00 0.00 64.86 64.71 2fdv h ILE 149 Cb 0.11 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 2fdv h ILE 149 CO -0.02 0.44 0.41 1.56 0.00 0.00 0.00 178.15 180.54 2fdv h GLN 150 N 0.90 1.17 -0.57 2.37 4.20 -0.83 0.31 115.11 122.65 2fdv h GLN 150 Ca 0.14 -0.16 -0.05 0.00 0.06 0.00 0.00 58.65 58.64 2fdv h GLN 150 Cb 0.66 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.20 2fdv h GLN 150 CO 0.05 0.89 0.16 1.49 -0.67 0.00 0.00 178.83 180.74 2fdv h GLU 151 N 1.15 0.89 -0.14 1.46 4.81 -0.83 -1.37 114.58 120.55 2fdv h GLU 151 Ca 0.28 -0.20 -0.14 0.00 -0.13 0.00 0.00 59.36 59.17 2fdv h GLU 151 Cb 0.09 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 2fdv h GLU 151 CO -0.04 0.82 -0.51 1.49 -0.73 0.00 0.00 179.01 180.05 2fdv h GLU 152 N 0.80 0.37 -0.68 1.92 4.57 -0.91 -2.04 114.58 118.61 2fdv h GLU 152 Ca 0.18 -0.21 -0.03 0.00 -1.18 0.00 0.00 59.36 58.11 2fdv h GLU 152 Cb 0.31 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.89 2fdv h GLU 152 CO -0.00 0.79 0.29 0.00 -1.18 0.00 0.00 179.01 178.91 2fdv h ALA 153 N 1.17 1.23 -0.88 2.92 0.00 -0.08 -0.73 119.26 122.89 2fdv h ALA 153 Ca 0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2fdv h ALA 153 Cb 0.99 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 2fdv h ALA 153 CO 0.09 0.57 0.49 0.78 0.00 0.00 0.00 179.25 181.18 2fdv h GLY 154 N 1.05 1.30 1.78 0.00 0.00 -0.76 -0.64 103.07 105.81 2fdv h GLY 154 Ca 0.23 -0.59 -0.08 0.00 0.00 0.00 0.00 47.33 46.89 2fdv h GLY 154 CO -0.02 0.56 -0.28 0.74 0.00 0.00 0.00 176.54 177.54 2fdv h PHE 155 N 1.22 0.28 -0.36 5.60 0.05 -0.69 -0.79 116.94 122.25 2fdv h PHE 155 Ca 0.31 -0.06 -0.09 0.00 3.82 0.00 0.00 57.97 61.96 2fdv h PHE 155 Cb 0.02 -0.07 -0.01 0.00 2.00 0.00 0.00 35.95 37.89 2fdv h PHE 155 CO 0.01 0.52 -0.12 1.25 -0.18 0.00 0.00 178.31 179.79 2fdv h LEU 156 N 0.23 0.73 -0.85 1.54 5.85 -0.52 -1.48 115.31 120.80 2fdv h LEU 156 Ca 0.03 -0.38 0.01 0.00 0.84 0.00 0.00 57.88 58.38 2fdv h LEU 156 Cb 0.62 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 2fdv h LEU 156 CO 0.04 0.94 0.56 0.40 -0.34 0.00 0.00 178.44 180.04 2fdv h ILE 157 N 0.51 1.22 -0.40 4.05 1.08 -0.52 0.16 117.51 123.61 2fdv h ILE 157 Ca 0.09 -0.40 0.01 0.00 -0.39 0.00 0.00 64.86 64.16 2fdv h ILE 157 Cb 0.64 -0.03 -0.02 0.00 -3.07 0.00 0.00 36.82 34.34 2fdv h ILE 157 CO 0.04 0.21 0.26 0.44 -0.69 0.00 0.00 178.15 178.41 2fdv h ASP 158 N 1.15 0.45 -0.64 1.72 3.32 -1.07 0.24 116.42 121.58 2fdv h ASP 158 Ca 0.31 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.33 2fdv h ASP 158 Cb -0.13 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.28 2fdv h ASP 158 CO -0.07 0.32 0.34 0.00 -1.72 0.00 0.00 179.24 178.12 2fdv h ALA 159 N 1.15 0.83 -0.38 3.45 0.00 -0.50 0.24 119.26 124.05 2fdv h ALA 159 Ca 0.15 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 2fdv h ALA 159 Cb -0.05 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2fdv h ALA 159 CO -0.04 0.35 -0.26 -0.07 0.00 0.00 0.00 179.25 179.23 2fdv h LEU 160 N 0.88 0.80 -1.20 0.00 3.38 -0.26 -2.19 115.31 116.72 2fdv h LEU 160 Ca 0.22 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2fdv h LEU 160 Cb 0.06 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2fdv h LEU 160 CO -0.03 1.02 0.10 0.03 0.09 0.00 0.00 178.44 179.65 2fdv h ARG 161 N 0.67 0.65 -0.11 1.13 3.08 -0.03 -2.71 114.38 117.06 2fdv h ARG 161 Ca 0.08 -0.12 0.03 0.00 0.07 0.00 0.00 59.98 60.05 2fdv h ARG 161 Cb 0.79 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.73 2fdv h ARG 161 CO 0.07 0.60 0.14 0.78 -1.07 0.00 0.00 179.97 180.49 2fdv h GLY 162 N 0.86 0.00 2.00 0.04 0.00 0.10 -1.16 103.07 104.92 2fdv h GLY 162 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2fdv h GLY 162 CO -0.00 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.24 2fdv n THR 163 N -3.74 0.76 -1.74 4.70 -2.24 -1.02 -4.92 114.28 106.08 2fdv n THR 163 Ca -0.00 0.12 -0.16 0.00 -2.27 0.00 0.00 64.05 61.74 2fdv n THR 163 Cb 0.24 -0.97 -0.05 0.00 -2.10 0.00 0.00 70.33 67.45 2fdv n THR 163 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fdv n GLY 164 N 0.35 0.98 2.11 3.38 0.00 -0.44 -1.77 105.19 109.79 2fdv n GLY 164 Ca 0.03 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2fdv n GLY 164 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fdv n GLY 165 N -1.03 0.81 3.77 -0.02 0.00 -1.26 -5.02 105.19 102.45 2fdv n GLY 165 Ca -0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 2fdv n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fdv s ALA 166 N -3.09 2.85 0.09 4.61 0.00 -0.73 -4.54 121.76 120.95 2fdv s ALA 166 Ca 0.00 0.91 -0.31 0.00 0.00 0.00 0.00 51.96 52.56 2fdv s ALA 166 Cb 0.00 -3.38 -0.08 0.00 0.00 0.00 0.00 23.12 19.66 2fdv s ALA 166 CO 0.00 -0.74 1.52 -0.80 0.00 0.00 0.00 175.76 175.74 2fdv s ASN 167 N -1.51 6.70 0.11 0.00 0.01 -1.26 -4.48 114.94 114.52 2fdv s ASN 167 Ca 0.68 2.40 -0.02 0.00 -0.71 0.00 0.00 52.86 55.21 2fdv s ASN 167 Cb -0.27 -2.57 -0.03 0.00 0.41 0.00 0.00 41.25 38.78 2fdv s ASN 167 CO 0.32 -0.78 0.07 0.27 -1.51 0.00 0.00 177.10 175.46 2fdv s ILE 168 N 1.90 0.13 -0.30 0.60 -4.36 0.82 -4.86 121.20 115.13 2fdv s ILE 168 Ca 0.69 -1.79 -0.23 0.00 -0.26 0.00 0.00 60.65 59.06 2fdv s ILE 168 Cb -0.38 -1.85 -0.00 0.00 1.25 0.00 0.00 42.46 41.47 2fdv s ILE 168 CO 0.30 -0.59 0.76 -0.62 0.24 0.00 0.00 174.94 175.03 2fdv s ASP 169 N -3.00 6.64 0.00 4.36 -1.08 -1.26 -0.82 116.67 121.50 2fdv s ASP 169 Ca 0.18 0.63 0.24 0.00 -0.52 0.00 0.00 52.55 53.08 2fdv s ASP 169 Cb 0.07 -2.39 1.14 0.00 -1.46 0.00 0.00 42.92 40.28 2fdv s ASP 169 CO -0.02 -0.59 1.79 -0.81 0.52 0.00 0.00 175.17 176.06 2fdv n PRO 170 N 6.14 0.20 -0.13 4.34 -0.04 -1.26 -4.42 135.00 139.83 2fdv n PRO 170 Ca 0.03 0.07 -0.12 0.00 -0.04 0.00 0.00 63.50 63.44 2fdv n PRO 170 Cb 0.48 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.35 2fdv n PRO 170 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2fdv h THR 171 N 0.00 0.00 0.00 0.52 2.02 -1.92 -1.38 112.91 112.16 2fdv h THR 171 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2fdv h THR 171 Cb 0.31 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.72 2fdv h THR 171 CO 0.00 0.00 -0.10 0.49 0.37 0.00 0.00 175.52 176.28 2fdv n PHE 172 N -5.09 0.74 -0.12 3.16 3.01 -1.26 -1.50 117.46 116.41 2fdv n PHE 172 Ca -0.03 0.22 -0.11 0.00 1.01 0.00 0.00 57.45 58.54 2fdv n PHE 172 Cb 0.30 -0.83 -0.03 0.00 -0.01 0.00 0.00 39.48 38.92 2fdv n PHE 172 CO 0.00 0.00 0.00 0.74 1.01 0.00 0.00 176.76 178.51 2fdv h PHE 173 N 0.00 0.68 -0.12 1.38 -1.00 -1.63 -1.70 116.94 114.54 2fdv h PHE 173 Ca 0.00 -0.13 -0.13 0.00 2.81 0.00 0.00 57.97 60.52 2fdv h PHE 173 Cb 0.70 -0.17 0.00 0.00 3.61 0.00 0.00 35.95 40.10 2fdv h PHE 173 CO 0.00 0.75 -0.44 -0.07 -1.61 0.00 0.00 178.31 176.94 2fdv h LEU 174 N 0.42 0.60 -0.86 1.54 3.38 -1.17 -3.07 115.31 116.14 2fdv h LEU 174 Ca 0.09 -0.61 -0.12 0.00 0.09 0.00 0.00 57.88 57.33 2fdv h LEU 174 Cb 0.50 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2fdv h LEU 174 CO 0.02 1.11 -0.47 0.77 0.09 0.00 0.00 178.44 179.96 2fdv h SER 175 N 0.13 0.24 -0.53 -0.43 4.64 -1.27 -1.51 113.55 114.82 2fdv h SER 175 Ca -0.02 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 2fdv h SER 175 Cb 1.07 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 63.07 2fdv h SER 175 CO 0.09 0.68 0.35 0.03 -0.87 0.00 0.00 176.83 177.11 2fdv h ARG 176 N 0.18 0.69 -0.12 4.77 3.08 -1.36 0.96 114.38 122.58 2fdv h ARG 176 Ca 0.01 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 2fdv h ARG 176 Cb 0.90 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.79 2fdv h ARG 176 CO 0.07 0.46 0.02 1.15 -1.07 0.00 0.00 179.97 180.60 2fdv h THR 177 N 0.71 1.22 -0.13 2.04 2.02 -1.39 -1.97 112.91 115.42 2fdv h THR 177 Ca 0.19 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.67 2fdv h THR 177 Cb -0.08 1.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 2fdv h THR 177 CO -0.04 0.20 0.08 0.58 0.37 0.00 0.00 175.52 176.71 2fdv h VAL 178 N -0.02 1.05 -0.29 3.16 2.07 -1.17 -2.93 116.25 118.13 2fdv h VAL 178 Ca 0.04 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 2fdv h VAL 178 Cb 0.30 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 2fdv h VAL 178 CO 0.00 0.05 0.10 -1.28 0.02 0.00 0.00 177.57 176.47 2fdv h SER 179 N 0.15 0.36 0.26 0.57 0.87 -0.76 -1.79 113.55 113.20 2fdv h SER 179 Ca 0.05 -0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.55 2fdv h SER 179 Cb 0.01 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 61.88 2fdv h SER 179 CO -0.01 0.34 -0.10 0.78 -0.53 0.00 0.00 176.83 177.31 2fdv h ASN 180 N 0.40 0.00 0.57 6.23 2.35 -1.16 -0.50 115.58 123.47 2fdv h ASN 180 Ca 0.10 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.82 2fdv h ASN 180 Cb 0.10 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.48 2fdv h ASN 180 CO -0.01 0.10 -0.28 0.58 -1.65 0.00 0.00 177.43 176.17 2fdv h VAL 181 N 0.00 0.22 -0.20 2.81 2.07 -1.35 -1.53 116.25 118.27 2fdv h VAL 181 Ca -0.00 -0.39 -0.06 0.00 0.82 0.00 0.00 66.70 67.07 2fdv h VAL 181 Cb 0.25 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 2fdv h VAL 181 CO 0.01 0.03 -0.16 -0.29 0.02 0.00 0.00 177.57 177.19 2fdv h ILE 182 N -1.08 1.21 -0.75 4.57 6.09 -1.63 -2.41 117.51 123.51 2fdv h ILE 182 Ca -0.08 -0.96 -0.03 0.00 -1.37 0.00 0.00 64.86 62.42 2fdv h ILE 182 Cb 0.65 1.24 -0.03 0.00 0.47 0.00 0.00 36.82 39.14 2fdv h ILE 182 CO 0.13 0.30 0.37 0.28 -3.07 0.00 0.00 178.15 176.16 2fdv h SER 183 N 0.31 0.97 -0.44 2.19 0.02 -1.12 0.16 113.55 115.65 2fdv h SER 183 Ca 0.06 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 60.87 2fdv h SER 183 Cb 0.47 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 2fdv h SER 183 CO 0.03 0.83 0.26 0.77 -1.14 0.00 0.00 176.83 177.58 2fdv h SER 184 N 1.05 0.55 -0.01 3.07 4.64 -0.76 0.20 113.55 122.29 2fdv h SER 184 Ca 0.26 -0.03 -0.16 0.00 -0.47 0.00 0.00 61.79 61.39 2fdv h SER 184 Cb 0.11 -0.14 0.01 0.00 -0.31 0.00 0.00 62.40 62.07 2fdv h SER 184 CO -0.03 0.44 -0.63 0.40 -0.87 0.00 0.00 176.83 176.13 2fdv h ILE 185 N 0.63 1.41 0.00 0.95 2.04 -1.22 -1.55 117.51 119.78 2fdv h ILE 185 Ca 0.17 -2.08 -0.23 0.00 1.00 0.00 0.00 64.86 63.72 2fdv h ILE 185 Cb -0.00 2.55 -0.04 0.00 -0.74 0.00 0.00 36.82 38.60 2fdv h ILE 185 CO -0.03 0.61 -1.26 -0.37 0.00 0.00 0.00 178.15 177.10 2fdv h VAL 186 N -0.05 1.21 -0.00 1.67 -1.51 -0.88 -1.11 116.25 115.58 2fdv h VAL 186 Ca -0.08 -2.93 0.00 0.00 -1.23 0.00 0.00 66.70 62.46 2fdv h VAL 186 Cb 1.33 2.58 0.00 0.00 -2.13 0.00 0.00 31.29 33.07 2fdv h VAL 186 CO 0.12 0.69 -0.39 0.49 -1.23 0.00 0.00 177.57 177.25 2fdv n PHE 187 N -3.19 0.00 0.00 5.19 3.72 0.68 -3.43 117.46 120.44 2fdv n PHE 187 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 2fdv n PHE 187 Cb 0.96 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.50 2fdv n PHE 187 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2fdv n GLY 188 N 1.12 2.05 3.66 1.37 0.00 -0.58 -4.95 105.19 107.86 2fdv n GLY 188 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 2fdv n GLY 188 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2fdv s ASP 189 N -2.29 -0.39 0.55 1.61 -4.77 -1.24 -4.94 116.67 105.20 2fdv s ASP 189 Ca 0.00 -0.32 -0.04 0.00 -3.30 0.00 0.00 52.55 48.89 2fdv s ASP 189 Cb 0.00 0.64 0.00 0.00 -1.09 0.00 0.00 42.92 42.48 2fdv s ASP 189 CO 0.00 -1.13 0.84 0.00 0.70 0.00 0.00 175.17 175.58 2fdv s ARG 190 N -3.77 2.97 0.21 2.11 1.70 -1.26 -3.81 118.95 117.10 2fdv s ARG 190 Ca 0.07 -0.12 -0.15 0.00 -0.47 0.00 0.00 55.73 55.06 2fdv s ARG 190 Cb -0.03 -2.34 -0.08 0.00 -0.57 0.00 0.00 34.95 31.93 2fdv s ARG 190 CO -0.02 -0.59 0.63 -0.06 -1.08 0.00 0.00 175.30 174.19 2fdv s PHE 191 N -2.88 3.55 0.32 5.89 0.08 -1.26 -5.04 117.98 118.64 2fdv s PHE 191 Ca 0.52 1.16 -0.28 0.00 0.12 0.00 0.00 56.93 58.45 2fdv s PHE 191 Cb -0.10 -2.46 -0.10 0.00 -0.57 0.00 0.00 43.02 39.79 2fdv s PHE 191 CO 0.43 0.32 1.17 0.34 -0.10 0.00 0.00 175.22 177.39 2fdv s ASP 192 N -1.89 6.97 0.58 1.36 -1.08 -1.26 -4.92 116.67 116.44 2fdv s ASP 192 Ca 0.44 2.41 0.35 0.00 -0.52 0.00 0.00 52.55 55.22 2fdv s ASP 192 Cb -0.14 -2.63 1.80 0.00 -1.46 0.00 0.00 42.92 40.49 2fdv s ASP 192 CO 0.20 -0.37 2.17 1.88 0.52 0.00 0.00 175.17 179.57 2fdv h TYR 193 N 3.44 0.00 -0.01 -5.34 0.05 -1.98 -1.78 116.97 111.35 2fdv h TYR 193 Ca -0.48 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.30 2fdv h TYR 193 Cb 1.22 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.96 2fdv h TYR 193 CO 0.57 0.04 -0.07 1.63 -1.05 0.00 0.00 178.16 179.28 2fdv n LYS 194 N -3.33 1.16 -2.09 4.88 4.76 -1.26 -4.86 118.16 117.41 2fdv n LYS 194 Ca -0.02 -0.54 -0.43 0.00 -2.87 0.00 0.00 58.31 54.46 2fdv n LYS 194 Cb 0.19 -1.49 -0.03 0.00 -1.84 0.00 0.00 35.03 31.86 2fdv n LYS 194 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2fdv s ASP 195 N -2.21 6.20 0.32 4.39 -1.08 -0.67 -4.89 116.67 118.73 2fdv s ASP 195 Ca 0.35 1.44 0.00 0.00 -0.52 0.00 0.00 52.55 53.82 2fdv s ASP 195 Cb 0.21 -2.53 0.53 0.00 -1.46 0.00 0.00 42.92 39.66 2fdv s ASP 195 CO 0.41 -1.43 1.97 0.11 0.52 0.00 0.00 175.17 176.74 2fdv h LYS 196 N 11.48 0.98 -0.29 4.34 1.79 -1.89 -2.29 116.57 130.69 2fdv h LYS 196 Ca -0.33 -0.06 -0.13 0.00 -2.18 0.00 0.00 60.65 57.95 2fdv h LYS 196 Cb 1.15 -0.22 -0.01 0.00 -1.58 0.00 0.00 32.23 31.57 2fdv h LYS 196 CO 1.02 0.65 -0.34 1.49 -1.08 0.00 0.00 179.45 181.19 2fdv h GLU 197 N 1.01 0.63 0.01 3.15 4.81 -1.98 -1.06 114.58 121.16 2fdv h GLU 197 Ca 0.30 -0.30 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2fdv h GLU 197 Cb -0.03 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.34 2fdv h GLU 197 CO -0.08 0.89 -0.01 0.35 -0.73 0.00 0.00 179.01 179.43 2fdv h PHE 198 N 0.53 -0.03 -0.86 0.92 3.57 -1.79 -1.17 116.94 118.12 2fdv h PHE 198 Ca 0.06 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.63 2fdv h PHE 198 Cb 0.84 0.01 -0.07 0.00 2.79 0.00 0.00 35.95 39.53 2fdv h PHE 198 CO 0.04 -0.02 0.52 1.25 -2.23 0.00 0.00 178.31 177.87 2fdv h LEU 199 N -0.03 0.80 -0.55 0.59 5.85 -1.27 -1.03 115.31 119.67 2fdv h LEU 199 Ca -0.00 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.79 2fdv h LEU 199 Cb 0.02 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 40.87 2fdv h LEU 199 CO -0.00 0.49 0.29 -1.28 -0.34 0.00 0.00 178.44 177.60 2fdv h SER 200 N 0.92 0.43 -0.61 1.25 0.87 -0.68 0.07 113.55 115.81 2fdv h SER 200 Ca 0.39 0.03 -0.07 0.00 -1.23 0.00 0.00 61.79 60.91 2fdv h SER 200 Cb 0.25 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.13 2fdv h SER 200 CO -0.20 0.29 0.12 -0.07 -0.53 0.00 0.00 176.83 176.44 2fdv h LEU 201 N 0.56 0.98 -0.89 2.23 3.38 -0.48 -0.55 115.31 120.55 2fdv h LEU 201 Ca 0.24 -0.22 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 2fdv h LEU 201 Cb 0.13 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2fdv h LEU 201 CO -0.16 0.96 -0.15 -0.07 0.09 0.00 0.00 178.44 179.12 2fdv h LEU 202 N 0.97 0.65 -0.88 1.67 3.38 -0.69 -1.56 115.31 118.86 2fdv h LEU 202 Ca 0.20 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2fdv h LEU 202 Cb 0.39 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2fdv h LEU 202 CO 0.01 0.82 -0.34 0.03 0.09 0.00 0.00 178.44 179.05 2fdv h ARG 203 N 0.60 0.42 -0.39 1.13 3.08 -0.34 -1.62 114.38 117.26 2fdv h ARG 203 Ca 0.10 -0.18 -0.03 0.00 0.07 0.00 0.00 59.98 59.93 2fdv h ARG 203 Cb 0.60 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.62 2fdv h ARG 203 CO 0.04 0.71 0.12 0.52 -1.07 0.00 0.00 179.97 180.29 2fdv h MET 204 N 0.36 0.61 -0.44 0.04 2.86 -0.38 -0.72 114.93 117.27 2fdv h MET 204 Ca 0.04 -0.13 -0.02 0.00 -2.06 0.00 0.00 59.70 57.53 2fdv h MET 204 Cb 0.77 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.32 2fdv h MET 204 CO 0.06 0.61 0.21 0.52 1.06 0.00 0.00 176.91 179.37 2fdv h MET 205 N 0.49 0.63 -0.52 1.72 2.86 -1.03 -1.54 114.93 117.54 2fdv h MET 205 Ca 0.13 -0.10 -0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2fdv h MET 205 Cb 0.26 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.78 2fdv h MET 205 CO -0.00 0.55 0.31 1.25 1.06 0.00 0.00 176.91 180.07 2fdv h LEU 206 N 0.57 0.63 -1.15 1.22 5.85 -1.24 -1.89 115.31 119.29 2fdv h LEU 206 Ca 0.15 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 2fdv h LEU 206 Cb 0.13 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 2fdv h LEU 206 CO -0.02 0.51 0.11 1.23 -0.34 0.00 0.00 178.44 179.93 2fdv h GLY 207 N 0.70 0.76 1.31 3.75 0.00 -0.90 -0.42 103.07 108.27 2fdv h GLY 207 Ca 0.19 -0.42 -0.25 0.00 0.00 0.00 0.00 47.33 46.85 2fdv h GLY 207 CO -0.03 0.39 -0.98 -2.22 0.00 0.00 0.00 176.54 173.70 2fdv h ILE 208 N 0.68 1.31 -0.60 2.60 2.04 -1.05 -0.36 117.51 122.14 2fdv h ILE 208 Ca 0.15 -2.27 -0.08 0.00 1.00 0.00 0.00 64.86 63.66 2fdv h ILE 208 Cb 0.26 2.34 -0.02 0.00 -0.74 0.00 0.00 36.82 38.66 2fdv h ILE 208 CO -0.00 0.70 0.05 -0.26 0.00 0.00 0.00 178.15 178.63 2fdv h PHE 209 N 0.36 1.08 -0.21 1.37 -1.00 -1.14 -1.92 116.94 115.47 2fdv h PHE 209 Ca -0.11 -0.16 -0.01 0.00 2.81 0.00 0.00 57.97 60.50 2fdv h PHE 209 Cb 1.62 -0.29 -0.01 0.00 3.61 0.00 0.00 35.95 40.88 2fdv h PHE 209 CO 0.09 0.94 0.08 1.96 -1.61 0.00 0.00 178.31 179.77 2fdv h GLN 210 N 0.94 0.32 -0.68 1.51 4.20 -0.98 -2.94 115.11 117.48 2fdv h GLN 210 Ca 0.18 -0.06 0.10 0.00 0.06 0.00 0.00 58.65 58.93 2fdv h GLN 210 Cb 0.48 -0.05 -0.07 0.00 0.30 0.00 0.00 27.48 28.13 2fdv h GLN 210 CO 0.02 0.38 0.31 0.35 -0.67 0.00 0.00 178.83 179.22 2fdv h PHE 211 N 0.19 0.54 0.00 2.96 3.57 -0.83 -0.41 116.94 122.97 2fdv h PHE 211 Ca 0.07 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.60 2fdv h PHE 211 Cb 0.18 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 38.78 2fdv h PHE 211 CO -0.01 0.17 0.00 0.25 -2.23 0.00 0.00 178.31 176.49 2fdv n THR 212 N -4.92 0.76 0.71 4.41 -2.24 -0.74 -2.10 114.28 110.16 2fdv n THR 212 Ca 0.11 0.19 0.10 0.00 -2.27 0.00 0.00 64.05 62.17 2fdv n THR 212 Cb 0.29 -0.91 0.10 0.00 -2.10 0.00 0.00 70.33 67.71 2fdv n THR 212 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2fdv n SER 213 N -1.43 2.70 -4.93 3.42 7.64 -0.19 -1.20 113.62 119.63 2fdv n SER 213 Ca 0.05 -1.83 -0.20 0.00 1.01 0.00 0.00 58.87 57.90 2fdv n SER 213 Cb 0.17 -0.03 0.05 0.00 -1.01 0.00 0.00 64.21 63.39 2fdv n SER 213 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2fdv s THR 214 N -1.57 2.54 0.19 0.44 -4.23 -0.89 -2.93 115.64 109.18 2fdv s THR 214 Ca 0.24 -0.78 -0.11 0.00 -1.18 0.00 0.00 61.69 59.86 2fdv s THR 214 Cb 0.17 -2.76 0.10 0.00 1.34 0.00 0.00 72.50 71.36 2fdv s THR 214 CO 0.25 0.00 1.78 -1.28 -0.54 0.00 0.00 174.62 174.83 2fdv h SER 215 N 0.09 0.85 -0.31 3.99 0.87 -1.86 -1.90 113.55 115.28 2fdv h SER 215 Ca -0.38 -0.12 -0.08 0.00 -1.23 0.00 0.00 61.79 59.98 2fdv h SER 215 Cb 1.29 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 63.01 2fdv h SER 215 CO 0.46 0.73 -0.07 0.74 -0.53 0.00 0.00 176.83 178.16 2fdv h THR 216 N 0.90 1.24 -0.43 2.23 2.02 -1.87 -0.11 112.91 116.89 2fdv h THR 216 Ca 0.23 -1.06 -0.07 0.00 0.77 0.00 0.00 66.41 66.27 2fdv h THR 216 Cb 0.10 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 2fdv h THR 216 CO -0.03 0.36 -0.04 1.23 0.37 0.00 0.00 175.52 177.42 2fdv h GLY 217 N 0.96 0.79 2.00 2.16 0.00 -1.46 -0.33 103.07 107.19 2fdv h GLY 217 Ca 0.12 -0.53 -0.09 0.00 0.00 0.00 0.00 47.33 46.82 2fdv h GLY 217 CO 0.03 0.49 -0.45 1.46 0.00 0.00 0.00 176.54 178.07 2fdv h GLN 218 N 0.68 0.00 -0.28 4.80 1.08 -0.79 -2.70 115.11 117.90 2fdv h GLN 218 Ca 0.13 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.18 2fdv h GLN 218 Cb 0.47 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.89 2fdv h GLN 218 CO 0.02 0.45 -0.41 1.25 -0.95 0.00 0.00 178.83 179.19 2fdv h LEU 219 N 0.00 0.73 -1.16 1.46 5.85 -0.75 -2.67 115.31 118.77 2fdv h LEU 219 Ca -0.00 -0.33 -0.05 0.00 0.84 0.00 0.00 57.88 58.34 2fdv h LEU 219 Cb 1.33 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.13 2fdv h LEU 219 CO 0.06 1.05 0.08 0.22 -0.34 0.00 0.00 178.44 179.51 2fdv h TYR 220 N 0.56 0.69 0.00 1.25 5.03 -0.91 0.01 116.97 123.59 2fdv h TYR 220 Ca 0.04 -0.06 -0.01 0.00 2.58 0.00 0.00 58.73 61.28 2fdv h TYR 220 Cb 0.95 -0.20 -0.00 0.00 1.55 0.00 0.00 36.73 39.03 2fdv h TYR 220 CO 0.05 0.61 -0.04 0.93 -1.32 0.00 0.00 178.16 178.38 2fdv h GLU 221 N 0.65 0.00 0.17 1.82 4.39 -1.15 -1.44 114.58 119.02 2fdv h GLU 221 Ca 0.14 0.00 -0.35 0.00 0.34 0.00 0.00 59.36 59.49 2fdv h GLU 221 Cb 0.29 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 2fdv h GLU 221 CO 0.00 0.04 -1.77 0.52 -1.16 0.00 0.00 179.01 176.64 2fdv h MET 222 N 0.00 0.36 -0.01 2.33 2.86 -1.11 -3.42 114.93 115.94 2fdv h MET 222 Ca -0.00 -0.62 -0.00 0.00 -2.06 0.00 0.00 59.70 57.02 2fdv h MET 222 Cb 0.07 0.23 -0.00 0.00 0.06 0.00 0.00 31.60 31.96 2fdv h MET 222 CO 0.01 1.28 -0.38 1.19 1.06 0.00 0.00 176.91 180.07 2fdv n PHE 223 N -3.56 0.03 0.11 -0.22 0.99 -0.17 -4.29 117.46 110.35 2fdv n PHE 223 Ca -0.25 -1.39 0.12 0.00 -0.00 0.00 0.00 57.45 55.93 2fdv n PHE 223 Cb 1.07 -0.23 0.62 0.00 -1.00 0.00 0.00 39.48 39.93 2fdv n PHE 223 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 2fdv h SER 224 N 0.78 0.09 -0.76 4.37 4.64 -1.49 0.49 113.55 121.67 2fdv h SER 224 Ca 0.01 0.00 0.15 0.00 -0.47 0.00 0.00 61.79 61.47 2fdv h SER 224 Cb 1.02 -0.02 -0.05 0.00 -0.31 0.00 0.00 62.40 63.04 2fdv h SER 224 CO 0.01 0.06 0.51 0.77 -0.87 0.00 0.00 176.83 177.31 2fdv h SER 225 N 0.10 0.41 0.00 4.97 4.64 -1.87 -0.71 113.55 121.10 2fdv h SER 225 Ca 0.13 0.02 -0.41 0.00 -0.47 0.00 0.00 61.79 61.07 2fdv h SER 225 Cb 0.39 -0.06 -0.06 0.00 -0.31 0.00 0.00 62.40 62.37 2fdv h SER 225 CO -0.01 0.21 -2.24 0.52 -0.87 0.00 0.00 176.83 174.44 2fdv n VAL 226 N -4.48 1.53 0.18 0.95 0.31 -0.40 -4.63 118.33 111.79 2fdv n VAL 226 Ca 0.14 -0.32 0.09 0.00 -0.01 0.00 0.00 64.34 64.24 2fdv n VAL 226 Cb 0.52 -1.89 0.61 0.00 -0.91 0.00 0.00 33.84 32.17 2fdv n VAL 226 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2fdv h MET 227 N -0.91 0.09 0.00 5.55 2.86 -0.85 -1.28 114.93 120.39 2fdv h MET 227 Ca -0.61 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.02 2fdv h MET 227 Cb 1.57 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 33.21 2fdv h MET 227 CO -0.35 0.06 0.00 1.57 1.06 0.00 0.00 176.91 179.26 2fdv h LYS 228 N 0.10 0.00 -0.02 1.72 2.10 -1.36 -1.76 116.57 117.35 2fdv h LYS 228 Ca 0.06 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.71 2fdv h LYS 228 Cb 0.12 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.45 2fdv h LYS 228 CO -0.01 0.00 -0.29 0.72 -2.00 0.00 0.00 179.45 177.88 2fdv n HIS 229 N -2.89 0.00 -4.02 0.07 8.25 -0.49 -4.98 115.22 111.16 2fdv n HIS 229 Ca -0.02 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.18 2fdv n HIS 229 Cb 0.11 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.18 2fdv n HIS 229 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2fdv s LEU 230 N -2.12 4.04 0.73 2.41 1.43 -0.66 -5.10 118.68 119.41 2fdv s LEU 230 Ca 0.19 0.01 -0.12 0.00 -1.03 0.00 0.00 54.13 53.18 2fdv s LEU 230 Cb 0.16 -2.64 0.03 0.00 0.03 0.00 0.00 46.19 43.78 2fdv s LEU 230 CO 0.43 0.07 1.09 -2.84 0.23 0.00 0.00 176.35 175.32 2fdv s PRO 231 N -3.13 2.49 0.00 1.29 0.02 -1.26 -4.67 135.00 129.73 2fdv s PRO 231 Ca 0.32 1.22 0.00 0.00 0.02 0.00 0.00 61.00 62.56 2fdv s PRO 231 Cb -0.11 -1.92 0.00 0.00 0.02 0.00 0.00 34.50 32.49 2fdv s PRO 231 CO 0.26 -1.47 0.00 0.41 -0.33 0.00 0.00 177.00 175.86 2fdv n GLY 232 N -1.06 -0.02 0.39 0.52 0.00 -1.26 -4.90 105.19 98.86 2fdv n GLY 232 Ca 0.09 -1.79 0.19 0.00 0.00 0.00 0.00 46.02 44.52 2fdv n GLY 232 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2fdv h PRO 233 N 4.43 0.16 -0.27 1.61 0.11 -2.00 -0.67 132.00 135.37 2fdv h PRO 233 Ca 0.00 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 2fdv h PRO 233 Cb 0.00 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.06 2fdv h PRO 233 CO 0.00 0.11 0.13 -0.56 -0.21 0.00 0.00 178.00 177.46 2fdv h GLN 234 N 0.17 0.37 -0.17 1.05 -0.00 -1.91 -1.13 115.11 113.49 2fdv h GLN 234 Ca 0.31 -0.03 -0.12 0.00 -0.00 0.00 0.00 58.65 58.80 2fdv h GLN 234 Cb 0.99 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.48 28.38 2fdv h GLN 234 CO -0.05 0.29 -0.42 1.96 -0.00 0.00 0.00 178.83 180.61 2fdv h GLN 235 N 0.37 0.40 -0.59 0.06 1.08 -1.39 -1.08 115.11 113.96 2fdv h GLN 235 Ca 0.10 -0.20 -0.09 0.00 -1.45 0.00 0.00 58.65 57.01 2fdv h GLN 235 Cb 0.05 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.46 2fdv h GLN 235 CO -0.01 0.75 0.01 0.37 -0.95 0.00 0.00 178.83 178.99 2fdv h GLN 236 N 0.33 1.02 -0.67 1.46 -0.00 -1.43 -0.85 115.11 114.97 2fdv h GLN 236 Ca 0.03 -0.31 -0.08 0.00 -0.00 0.00 0.00 58.65 58.28 2fdv h GLN 236 Cb 0.88 -0.10 -0.03 0.00 0.00 0.00 0.00 27.48 28.23 2fdv h GLN 236 CO 0.07 1.00 0.10 0.00 0.00 0.00 0.00 178.83 180.00 2fdv h ALA 237 N 1.06 0.89 -0.73 3.38 0.00 -0.81 -1.69 119.26 121.35 2fdv h ALA 237 Ca 0.17 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2fdv h ALA 237 Cb 0.53 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2fdv h ALA 237 CO 0.03 0.67 0.31 0.74 0.00 0.00 0.00 179.25 180.99 2fdv h PHE 238 N 1.04 1.09 -0.06 0.00 0.04 -0.91 -1.55 116.94 116.58 2fdv h PHE 238 Ca 0.20 -0.07 -0.09 0.00 2.80 0.00 0.00 57.97 60.81 2fdv h PHE 238 Cb 0.46 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 38.26 2fdv h PHE 238 CO 0.03 0.82 -0.39 1.96 -0.60 0.00 0.00 178.31 180.13 2fdv h GLN 239 N 1.06 0.12 -0.41 1.51 4.20 -0.65 0.30 115.11 121.24 2fdv h GLN 239 Ca 0.25 -0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.83 2fdv h GLN 239 Cb 0.18 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 2fdv h GLN 239 CO -0.02 0.50 -0.03 -0.07 -0.67 0.00 0.00 178.83 178.54 2fdv h LEU 240 N 0.11 0.74 -0.85 1.46 3.38 -0.67 -1.00 115.31 118.47 2fdv h LEU 240 Ca 0.01 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2fdv h LEU 240 Cb 0.75 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 2fdv h LEU 240 CO 0.06 0.89 0.54 -0.07 0.09 0.00 0.00 178.44 179.94 2fdv h LEU 241 N 0.58 1.01 -1.00 1.67 3.38 -0.89 -2.02 115.31 118.03 2fdv h LEU 241 Ca 0.11 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 2fdv h LEU 241 Cb 0.52 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2fdv h LEU 241 CO 0.03 0.75 0.11 -0.61 0.09 0.00 0.00 178.44 178.81 2fdv h GLN 242 N 1.17 0.83 -0.81 1.13 5.75 -0.77 -1.03 115.11 121.39 2fdv h GLN 242 Ca 0.31 -0.18 0.00 0.00 -0.15 0.00 0.00 58.65 58.63 2fdv h GLN 242 Cb -0.09 -0.12 -0.04 0.00 1.07 0.00 0.00 27.48 28.30 2fdv h GLN 242 CO -0.06 0.76 0.51 0.78 -2.65 0.00 0.00 178.83 178.17 2fdv h GLY 243 N 0.97 1.15 0.84 2.39 0.00 -0.84 0.16 103.07 107.74 2fdv h GLY 243 Ca 0.17 -0.45 -0.08 0.00 0.00 0.00 0.00 47.33 46.97 2fdv h GLY 243 CO 0.00 0.44 -0.20 1.41 0.00 0.00 0.00 176.54 178.19 2fdv h LEU 244 N 1.10 0.54 -0.50 3.11 3.38 -1.03 -1.84 115.31 120.06 2fdv h LEU 244 Ca 0.29 -0.47 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 2fdv h LEU 244 Cb -0.09 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 2fdv h LEU 244 CO -0.06 0.90 0.28 -0.08 0.09 0.00 0.00 178.44 179.57 2fdv h GLU 245 N 0.19 0.70 -0.73 1.13 4.81 -0.91 -1.90 114.58 117.87 2fdv h GLU 245 Ca 0.04 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 2fdv h GLU 245 Cb 0.74 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.95 2fdv h GLU 245 CO 0.05 0.53 0.38 -0.44 -0.73 0.00 0.00 179.01 178.81 2fdv h ASP 246 N 0.67 0.90 -0.45 1.04 3.32 -0.64 0.66 116.42 121.92 2fdv h ASP 246 Ca 0.18 -0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 2fdv h ASP 246 Cb 0.03 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 2fdv h ASP 246 CO -0.03 0.74 0.19 0.15 -1.72 0.00 0.00 179.24 178.56 2fdv h PHE 247 N 1.01 0.69 -0.54 4.55 3.57 -0.96 -0.93 116.94 124.33 2fdv h PHE 247 Ca 0.26 -0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.66 2fdv h PHE 247 Cb 0.04 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.55 2fdv h PHE 247 CO 0.01 0.58 0.16 0.82 -2.23 0.00 0.00 178.31 177.65 2fdv h ILE 248 N 0.59 1.24 -0.89 1.41 1.08 -0.73 -1.10 117.51 119.11 2fdv h ILE 248 Ca 0.15 -0.82 0.01 0.00 -0.39 0.00 0.00 64.86 63.81 2fdv h ILE 248 Cb 0.18 0.75 -0.04 0.00 -3.07 0.00 0.00 36.82 34.64 2fdv h ILE 248 CO -0.01 0.30 0.58 0.00 -0.69 0.00 0.00 178.15 178.33 2fdv h ALA 249 N 1.03 1.36 -0.39 1.87 0.00 -0.72 0.22 119.26 122.62 2fdv h ALA 249 Ca 0.17 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2fdv h ALA 249 Cb 0.30 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2fdv h ALA 249 CO -0.00 0.59 0.06 -0.22 0.00 0.00 0.00 179.25 179.68 2fdv h LYS 250 N 1.21 0.66 -0.49 0.00 3.64 -0.82 -1.80 116.57 118.95 2fdv h LYS 250 Ca 0.33 -0.18 -0.07 0.00 -1.27 0.00 0.00 60.65 59.46 2fdv h LYS 250 Cb -0.13 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.59 2fdv h LYS 250 CO -0.07 0.71 0.04 0.87 -2.27 0.00 0.00 179.45 178.73 2fdv h LYS 251 N 0.50 0.80 -0.48 1.90 1.79 -0.31 -2.36 116.57 118.42 2fdv h LYS 251 Ca 0.12 -0.20 -0.09 0.00 -2.18 0.00 0.00 60.65 58.30 2fdv h LYS 251 Cb 0.38 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.91 2fdv h LYS 251 CO 0.01 0.78 -0.07 0.28 -1.08 0.00 0.00 179.45 179.37 2fdv h VAL 252 N 0.76 1.26 -0.20 0.50 2.07 -0.72 -1.20 116.25 118.71 2fdv h VAL 252 Ca 0.15 -1.14 -0.02 0.00 0.82 0.00 0.00 66.70 66.52 2fdv h VAL 252 Cb 0.41 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 2fdv h VAL 252 CO 0.01 0.40 0.07 -0.33 0.02 0.00 0.00 177.57 177.74 2fdv h GLU 253 N 0.77 0.31 -0.18 1.57 5.08 -1.11 0.42 114.58 121.44 2fdv h GLU 253 Ca 0.13 -0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.47 2fdv h GLU 253 Cb 0.56 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 2fdv h GLU 253 CO 0.03 0.40 -0.05 1.25 -1.00 0.00 0.00 179.01 179.65 2fdv h HIS 254 N 0.15 -0.10 -0.87 4.33 2.76 -1.23 -1.89 115.15 118.30 2fdv h HIS 254 Ca 0.07 0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.27 2fdv h HIS 254 Cb 0.22 0.07 -0.05 0.00 1.55 0.00 0.00 27.41 29.20 2fdv h HIS 254 CO -0.00 -0.08 0.57 -0.91 -1.30 0.00 0.00 177.93 176.21 2fdv h ASN 255 N -0.00 0.97 -0.67 3.26 4.21 -0.88 -2.89 115.58 119.58 2fdv h ASN 255 Ca 0.09 -0.02 0.01 0.00 1.21 0.00 0.00 56.30 57.59 2fdv h ASN 255 Cb 0.13 -0.23 -0.03 0.00 -1.12 0.00 0.00 38.32 37.07 2fdv h ASN 255 CO -0.19 0.68 0.44 1.56 -1.29 0.00 0.00 177.43 178.64 2fdv h GLN 256 N 1.14 0.88 -0.11 0.81 4.20 -0.31 0.17 115.11 121.89 2fdv h GLN 256 Ca 0.33 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.99 2fdv h GLN 256 Cb -0.07 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.51 2fdv h GLN 256 CO -0.09 0.58 0.00 2.89 -0.67 0.00 0.00 178.83 181.54 2fdv n ARG 257 N -4.62 1.26 0.00 1.46 1.85 -0.77 -3.29 116.66 112.56 2fdv n ARG 257 Ca 0.06 -0.40 0.00 0.00 -1.00 0.00 0.00 57.85 56.50 2fdv n ARG 257 Cb 0.02 -1.11 0.00 0.00 -1.05 0.00 0.00 32.46 30.32 2fdv n ARG 257 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 2fdv n THR 258 N -0.19 0.15 -1.88 8.89 -2.24 -0.80 -5.10 114.28 113.12 2fdv n THR 258 Ca 0.05 -0.18 -0.42 0.00 -2.27 0.00 0.00 64.05 61.23 2fdv n THR 258 Cb 0.10 1.13 -0.03 0.00 -2.10 0.00 0.00 70.33 69.44 2fdv n THR 258 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2fdv s LEU 259 N -0.15 4.37 -0.38 3.22 2.96 -0.02 -5.01 118.68 123.66 2fdv s LEU 259 Ca 0.00 2.74 -0.03 0.00 -0.22 0.00 0.00 54.13 56.62 2fdv s LEU 259 Cb 0.00 -3.61 0.09 0.00 0.50 0.00 0.00 46.19 43.18 2fdv s LEU 259 CO 0.00 -0.85 0.16 -0.62 -1.32 0.00 0.00 176.35 173.72 2fdv s ASP 260 N 0.89 5.19 0.38 3.68 3.68 -1.26 -4.97 116.67 124.26 2fdv s ASP 260 Ca 0.68 -1.83 0.21 0.00 2.13 0.00 0.00 52.55 53.74 2fdv s ASP 260 Cb -0.45 -1.81 1.16 0.00 -1.45 0.00 0.00 42.92 40.37 2fdv s ASP 260 CO 0.36 -0.47 1.61 -0.65 0.13 0.00 0.00 175.17 176.15 2fdv h PRO 261 N 8.04 0.00 -0.02 4.34 0.11 -1.96 0.70 132.00 143.21 2fdv h PRO 261 Ca -0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.96 2fdv h PRO 261 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2fdv h PRO 261 CO 0.66 0.00 -0.30 0.09 -0.21 0.00 0.00 178.00 178.24 2fdv n ASN 262 N -2.31 2.22 -3.12 -2.05 4.13 -1.26 -4.71 115.26 108.16 2fdv n ASN 262 Ca -0.01 -1.61 -0.19 0.00 1.68 0.00 0.00 54.58 54.44 2fdv n ASN 262 Cb 0.17 0.33 -0.05 0.00 -1.54 0.00 0.00 39.78 38.69 2fdv n ASN 262 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 2fdv n SER 263 N 0.37 -1.15 -4.74 6.41 2.88 0.24 -5.14 113.62 112.48 2fdv n SER 263 Ca 0.10 -2.71 -0.41 0.00 -1.33 0.00 0.00 58.87 54.52 2fdv n SER 263 Cb 0.47 0.17 -0.02 0.00 -0.75 0.00 0.00 64.21 64.09 2fdv n SER 263 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2fdv s PRO 264 N -0.11 4.24 0.20 -1.46 0.04 -1.23 -4.56 135.00 132.12 2fdv s PRO 264 Ca 0.33 2.35 0.19 0.00 0.04 0.00 0.00 61.00 63.91 2fdv s PRO 264 Cb 0.10 -3.10 0.01 0.00 0.04 0.00 0.00 34.50 31.55 2fdv s PRO 264 CO -0.15 -0.46 1.12 0.00 0.04 0.00 0.00 177.00 177.55 2fdv h ARG 265 N 5.06 0.00 0.00 4.56 3.08 -1.93 -3.48 114.38 121.67 2fdv h ARG 265 Ca -0.46 0.00 0.09 0.00 0.07 0.00 0.00 59.98 59.68 2fdv h ARG 265 Cb 1.22 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.25 2fdv h ARG 265 CO 0.78 0.22 0.37 -0.40 -1.07 0.00 0.00 179.97 179.88 2fdv n ASP 266 N -2.93 -1.26 -0.31 7.04 5.68 -1.26 -4.48 116.55 119.02 2fdv n ASP 266 Ca -0.03 -1.71 0.02 0.00 -0.50 0.00 0.00 54.79 52.57 2fdv n ASP 266 Cb 0.70 2.07 0.15 0.00 -1.14 0.00 0.00 41.12 42.89 2fdv n ASP 266 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 2fdv h PHE 267 N 1.68 0.95 -0.23 2.11 3.57 -1.29 -1.89 116.94 121.83 2fdv h PHE 267 Ca -0.20 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.34 2fdv h PHE 267 Cb 0.83 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 39.26 2fdv h PHE 267 CO 0.00 0.45 0.12 0.82 -2.23 0.00 0.00 178.31 177.47 2fdv h ILE 268 N 0.91 1.01 -0.67 1.41 2.04 -1.83 -0.66 117.51 119.72 2fdv h ILE 268 Ca 0.39 -0.09 -0.03 0.00 1.00 0.00 0.00 64.86 66.12 2fdv h ILE 268 Cb 0.24 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 2fdv h ILE 268 CO -0.20 0.05 0.28 0.44 0.00 0.00 0.00 178.15 178.72 2fdv h ASP 269 N 0.26 0.91 -0.67 1.72 3.45 -1.76 0.29 116.42 120.62 2fdv h ASP 269 Ca 0.09 -0.16 0.04 0.00 0.43 0.00 0.00 57.03 57.43 2fdv h ASP 269 Cb 0.01 -0.23 -0.05 0.00 -0.56 0.00 0.00 39.33 38.50 2fdv h ASP 269 CO -0.05 0.82 0.41 0.28 -1.57 0.00 0.00 179.24 179.13 2fdv h SER 270 N 0.94 0.65 -0.37 6.45 0.02 -0.92 -0.66 113.55 119.67 2fdv h SER 270 Ca 0.22 0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 61.10 2fdv h SER 270 Cb 0.19 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 2fdv h SER 270 CO -0.02 0.44 -0.09 0.15 -1.14 0.00 0.00 176.83 176.18 2fdv h PHE 271 N 0.79 0.80 -0.75 3.45 3.57 -0.72 -2.09 116.94 121.99 2fdv h PHE 271 Ca 0.28 -0.17 0.04 0.00 3.53 0.00 0.00 57.97 61.65 2fdv h PHE 271 Cb 0.07 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.57 2fdv h PHE 271 CO -0.05 0.86 0.49 -0.07 -2.23 0.00 0.00 178.31 177.31 2fdv h LEU 272 N 0.52 0.78 -0.22 0.59 3.38 -0.54 0.13 115.31 119.94 2fdv h LEU 272 Ca 0.09 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 2fdv h LEU 272 Cb 0.60 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2fdv h LEU 272 CO 0.04 0.53 0.00 0.40 0.09 0.00 0.00 178.44 179.50 2fdv h ILE 273 N 0.90 1.25 -0.58 1.22 2.04 -0.89 -0.97 117.51 120.48 2fdv h ILE 273 Ca 0.30 -0.88 -0.01 0.00 1.00 0.00 0.00 64.86 65.27 2fdv h ILE 273 Cb 0.07 1.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 2fdv h ILE 273 CO -0.09 0.27 0.31 -0.09 0.00 0.00 0.00 178.15 178.55 2fdv h ARG 274 N 0.16 0.80 -0.85 2.37 9.65 -0.87 -0.52 114.38 125.13 2fdv h ARG 274 Ca 0.06 -0.09 -0.03 0.00 -1.10 0.00 0.00 59.98 58.83 2fdv h ARG 274 Cb 0.40 -0.16 -0.04 0.00 -1.39 0.00 0.00 29.97 28.78 2fdv h ARG 274 CO 0.01 0.60 0.40 0.52 2.80 0.00 0.00 179.97 184.31 2fdv h MET 275 N 0.81 1.22 -0.35 0.20 2.86 -0.28 -0.60 114.93 118.79 2fdv h MET 275 Ca 0.21 -0.18 -0.03 0.00 -2.06 0.00 0.00 59.70 57.63 2fdv h MET 275 Cb 0.04 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.46 2fdv h MET 275 CO -0.03 0.94 0.10 1.96 1.06 0.00 0.00 176.91 180.93 2fdv h GLN 276 N 1.21 0.55 0.00 1.72 4.20 -0.19 -2.00 115.11 120.60 2fdv h GLN 276 Ca 0.29 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 2fdv h GLN 276 Cb 0.12 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.82 2fdv h GLN 276 CO -0.04 0.59 -0.06 0.93 -0.67 0.00 0.00 178.83 179.59 2fdv h GLU 277 N 0.41 0.00 -0.38 1.46 5.08 -0.57 -2.52 114.58 118.06 2fdv h GLU 277 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2fdv h GLU 277 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2fdv h GLU 277 CO -0.00 0.06 0.00 0.39 -1.00 0.00 0.00 179.01 178.46 2fdv n GLU 278 N -3.57 2.52 0.17 2.33 -0.58 -0.28 -4.53 120.64 116.68 2fdv n GLU 278 Ca -0.02 -2.29 0.19 0.00 -0.42 0.00 0.00 57.16 54.61 2fdv n GLU 278 Cb 0.17 -1.52 0.79 0.00 -0.57 0.00 0.00 31.44 30.31 2fdv n GLU 278 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2fdv h GLU 279 N 4.53 0.00 -0.69 3.49 5.08 -0.91 -0.06 114.58 126.01 2fdv h GLU 279 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2fdv h GLU 279 Cb 1.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.25 2fdv h GLU 279 CO 0.00 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.64 2fdv n LYS 280 N -3.58 3.41 -3.80 2.33 4.76 -1.26 -4.78 118.16 115.24 2fdv n LYS 280 Ca 0.04 -2.82 -0.37 0.00 -2.87 0.00 0.00 58.31 52.30 2fdv n LYS 280 Cb 0.49 -1.80 -0.13 0.00 -1.84 0.00 0.00 35.03 31.76 2fdv n LYS 280 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 2fdv s ASN 281 N -0.93 5.17 0.63 4.39 2.47 -0.04 -4.97 114.94 121.66 2fdv s ASN 281 Ca 0.51 -1.35 0.39 0.00 0.42 0.00 0.00 52.86 52.84 2fdv s ASN 281 Cb 0.31 -1.81 2.09 0.00 -1.45 0.00 0.00 41.25 40.39 2fdv s ASN 281 CO 0.28 -0.35 2.27 1.55 -3.72 0.00 0.00 177.10 177.13 2fdv h PRO 282 N 8.12 0.00 -0.35 0.43 0.13 -1.86 -2.78 132.00 135.70 2fdv h PRO 282 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 2fdv h PRO 282 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2fdv h PRO 282 CO 0.60 0.01 0.00 0.09 -0.23 0.00 0.00 178.00 178.47 2fdv n ASN 283 N -3.25 3.85 -4.76 1.44 3.02 -1.26 -5.02 115.26 109.27 2fdv n ASN 283 Ca -0.02 -2.66 -0.33 0.00 -0.03 0.00 0.00 54.58 51.53 2fdv n ASN 283 Cb 0.13 -0.47 0.05 0.00 -0.61 0.00 0.00 39.78 38.87 2fdv n ASN 283 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2fdv s THR 284 N -2.20 3.10 -1.63 3.41 -1.32 -1.05 -4.93 115.64 111.02 2fdv s THR 284 Ca 0.39 0.54 0.24 0.00 -1.21 0.00 0.00 61.69 61.64 2fdv s THR 284 Cb 0.28 -3.07 0.03 0.00 -1.51 0.00 0.00 72.50 68.23 2fdv s THR 284 CO 0.13 -0.29 1.23 -0.62 -2.21 0.00 0.00 174.62 172.86 2fdv n GLU 285 N -2.31 0.72 -2.98 7.08 -0.58 -1.26 -4.79 120.64 116.52 2fdv n GLU 285 Ca 0.11 -0.54 -0.44 0.00 -0.42 0.00 0.00 57.16 55.87 2fdv n GLU 285 Cb 0.52 -1.49 -0.02 0.00 -0.57 0.00 0.00 31.44 29.88 2fdv n GLU 285 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2fdv s PHE 286 N -2.65 3.25 0.21 -0.32 0.08 -1.26 -4.70 117.98 112.59 2fdv s PHE 286 Ca 0.17 -1.56 -0.08 0.00 0.12 0.00 0.00 56.93 55.58 2fdv s PHE 286 Cb 0.18 -4.23 -0.02 0.00 -0.57 0.00 0.00 43.02 38.38 2fdv s PHE 286 CO 0.63 -1.42 0.33 1.52 -0.10 0.00 0.00 175.22 176.18 2fdv s TYR 287 N 2.24 0.59 0.23 0.36 -0.85 -1.26 -4.52 117.35 114.14 2fdv s TYR 287 Ca 0.32 -0.91 -0.06 0.00 -0.52 0.00 0.00 57.07 55.90 2fdv s TYR 287 Cb -0.05 -0.08 0.37 0.00 0.38 0.00 0.00 41.96 42.58 2fdv s TYR 287 CO -0.08 -0.82 1.76 1.25 -1.52 0.00 0.00 175.55 176.14 2fdv h LEU 288 N 2.44 0.38 -0.95 -3.49 5.85 -1.99 -1.41 115.31 116.13 2fdv h LEU 288 Ca -0.30 0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.45 2fdv h LEU 288 Cb 1.24 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.27 2fdv h LEU 288 CO 0.44 0.20 0.19 0.50 -0.34 0.00 0.00 178.44 179.43 2fdv h LYS 289 N 0.53 0.96 -0.02 1.25 3.64 -1.98 0.06 116.57 121.01 2fdv h LYS 289 Ca 0.37 -0.19 -0.13 0.00 -1.27 0.00 0.00 60.65 59.43 2fdv h LYS 289 Cb 0.46 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 2fdv h LYS 289 CO -0.32 0.83 -0.58 -0.91 -2.27 0.00 0.00 179.45 176.20 2fdv h ASN 290 N 0.93 0.06 -0.19 4.20 2.35 -1.67 -1.09 115.58 120.16 2fdv h ASN 290 Ca 0.21 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.90 2fdv h ASN 290 Cb 0.27 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 2fdv h ASN 290 CO -0.01 0.63 0.02 0.25 -1.65 0.00 0.00 177.43 176.67 2fdv h LEU 291 N 0.04 0.31 -0.27 1.61 5.85 -0.14 0.13 115.31 122.84 2fdv h LEU 291 Ca -0.01 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.43 2fdv h LEU 291 Cb 1.04 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 2fdv h LEU 291 CO 0.08 0.50 0.10 0.58 -0.34 0.00 0.00 178.44 179.36 2fdv h VAL 292 N 0.10 1.18 -0.41 1.05 2.07 -0.86 -1.43 116.25 117.95 2fdv h VAL 292 Ca 0.06 -0.57 -0.15 0.00 0.82 0.00 0.00 66.70 66.86 2fdv h VAL 292 Cb 0.33 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 2fdv h VAL 292 CO 0.01 0.19 -0.32 0.24 0.02 0.00 0.00 177.57 177.70 2fdv h MET 293 N 0.28 0.94 -0.52 1.57 2.86 -1.18 -0.52 114.93 118.35 2fdv h MET 293 Ca 0.09 -0.45 -0.08 0.00 -2.06 0.00 0.00 59.70 57.20 2fdv h MET 293 Cb 0.20 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 2fdv h MET 293 CO -0.01 1.11 0.03 1.15 1.06 0.00 0.00 176.91 180.26 2fdv h THR 294 N 0.78 1.26 -0.72 2.22 2.02 -0.64 -0.20 112.91 117.64 2fdv h THR 294 Ca 0.08 -1.05 -0.06 0.00 0.77 0.00 0.00 66.41 66.16 2fdv h THR 294 Cb 0.90 0.91 -0.03 0.00 -1.74 0.00 0.00 68.15 68.20 2fdv h THR 294 CO 0.08 0.37 0.23 0.74 0.37 0.00 0.00 175.52 177.31 2fdv h THR 295 N 0.77 1.26 -0.75 3.16 2.02 -1.17 -1.54 112.91 116.67 2fdv h THR 295 Ca 0.15 -0.89 -0.03 0.00 0.77 0.00 0.00 66.41 66.42 2fdv h THR 295 Cb 0.49 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.34 2fdv h THR 295 CO 0.02 0.35 0.36 0.25 0.37 0.00 0.00 175.52 176.87 2fdv h LEU 296 N 1.06 0.98 -0.42 2.58 5.85 -0.84 -0.37 115.31 124.15 2fdv h LEU 296 Ca 0.23 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2fdv h LEU 296 Cb 0.30 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 2fdv h LEU 296 CO -0.01 0.83 0.28 0.78 -0.34 0.00 0.00 178.44 179.98 2fdv h ASN 297 N 1.05 0.48 -0.20 1.25 -0.26 -0.46 0.49 115.58 117.93 2fdv h ASN 297 Ca 0.26 -0.01 -0.16 0.00 -0.56 0.00 0.00 56.30 55.82 2fdv h ASN 297 Cb 0.11 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 37.25 2fdv h ASN 297 CO -0.03 0.35 -0.46 -0.07 -1.06 0.00 0.00 177.43 176.16 2fdv h LEU 298 N 0.56 0.82 -0.31 1.61 3.38 -0.95 0.34 115.31 120.77 2fdv h LEU 298 Ca 0.15 -0.40 -0.05 0.00 0.09 0.00 0.00 57.88 57.67 2fdv h LEU 298 Cb -0.06 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 2fdv h LEU 298 CO -0.03 1.16 0.01 0.15 0.09 0.00 0.00 178.44 179.81 2fdv h PHE 299 N 0.61 0.59 -0.01 1.13 3.57 -0.85 0.33 116.94 122.31 2fdv h PHE 299 Ca 0.04 -0.10 -0.05 0.00 3.53 0.00 0.00 57.97 61.39 2fdv h PHE 299 Cb 1.03 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.62 2fdv h PHE 299 CO 0.06 0.66 -0.19 0.82 -2.23 0.00 0.00 178.31 177.43 2fdv h ILE 300 N 0.34 1.54 -0.76 1.41 2.04 -0.90 -2.95 117.51 118.23 2fdv h ILE 300 Ca 0.09 -1.85 0.04 0.00 1.00 0.00 0.00 64.86 64.14 2fdv h ILE 300 Cb 0.43 2.70 -0.05 0.00 -0.74 0.00 0.00 36.82 39.15 2fdv h ILE 300 CO 0.01 0.50 0.47 1.23 0.00 0.00 0.00 178.15 180.37 2fdv h GLY 301 N -0.51 1.11 1.91 5.37 0.00 -0.35 -1.14 103.07 109.46 2fdv h GLY 301 Ca -0.02 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.96 2fdv h GLY 301 CO 0.04 0.27 0.00 0.61 0.00 0.00 0.00 176.54 177.46 2fdv n GLY 302 N -1.31 -1.22 0.31 4.60 0.00 0.12 -4.10 105.19 103.60 2fdv n GLY 302 Ca 0.09 -0.08 -0.17 0.00 0.00 0.00 0.00 46.02 45.86 2fdv n GLY 302 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2fdv n THR 303 N -1.45 1.30 0.00 2.61 -1.04 -0.70 -4.69 114.28 110.31 2fdv n THR 303 Ca 0.07 -0.11 -0.14 0.00 -2.04 0.00 0.00 64.05 61.82 2fdv n THR 303 Cb 0.24 -1.95 -0.02 0.00 -1.82 0.00 0.00 70.33 66.78 2fdv n THR 303 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 2fdv h GLU 304 N -0.79 0.65 -0.15 -2.82 4.57 -1.39 -2.31 114.58 112.33 2fdv h GLU 304 Ca -0.34 -0.51 -0.22 0.00 -1.18 0.00 0.00 59.36 57.11 2fdv h GLU 304 Cb 1.22 0.10 0.01 0.00 -0.16 0.00 0.00 28.75 29.92 2fdv h GLU 304 CO -0.21 1.13 -0.76 1.79 -1.18 0.00 0.00 179.01 179.78 2fdv h THR 305 N 0.45 1.29 -0.62 0.32 1.35 -1.80 -0.03 112.91 113.87 2fdv h THR 305 Ca -0.04 -1.98 -0.06 0.00 -0.55 0.00 0.00 66.41 63.78 2fdv h THR 305 Cb 1.33 1.97 -0.02 0.00 -1.73 0.00 0.00 68.15 69.70 2fdv h THR 305 CO 0.14 0.62 0.13 0.58 -0.25 0.00 0.00 175.52 176.75 2fdv h VAL 306 N 0.52 1.26 -0.65 6.82 2.07 -1.84 -1.28 116.25 123.15 2fdv h VAL 306 Ca -0.05 -0.95 0.01 0.00 0.82 0.00 0.00 66.70 66.53 2fdv h VAL 306 Cb 1.38 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.80 2fdv h VAL 306 CO 0.15 0.35 0.43 -1.28 0.02 0.00 0.00 177.57 177.25 2fdv h SER 307 N 0.91 0.74 -0.60 0.57 0.87 -1.23 -0.90 113.55 113.92 2fdv h SER 307 Ca 0.19 -0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.68 2fdv h SER 307 Cb 0.38 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.13 2fdv h SER 307 CO 0.01 0.54 0.15 0.74 -0.53 0.00 0.00 176.83 177.73 2fdv h THR 308 N 0.88 1.25 -0.73 2.23 2.02 -0.83 -1.06 112.91 116.66 2fdv h THR 308 Ca 0.24 -0.89 -0.02 0.00 0.77 0.00 0.00 66.41 66.50 2fdv h THR 308 Cb -0.10 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 66.97 2fdv h THR 308 CO -0.05 0.33 0.37 0.74 0.37 0.00 0.00 175.52 177.28 2fdv h THR 309 N 0.86 1.23 -0.11 3.16 2.02 -0.67 0.06 112.91 119.46 2fdv h THR 309 Ca 0.19 -0.62 -0.01 0.00 0.77 0.00 0.00 66.41 66.74 2fdv h THR 309 Cb 0.34 0.30 -0.00 0.00 -1.74 0.00 0.00 68.15 67.05 2fdv h THR 309 CO 0.00 0.27 0.04 -0.07 0.37 0.00 0.00 175.52 176.13 2fdv h LEU 310 N 1.02 0.15 -0.49 2.58 3.38 -0.88 0.21 115.31 121.27 2fdv h LEU 310 Ca 0.25 -0.17 0.05 0.00 0.09 0.00 0.00 57.88 58.09 2fdv h LEU 310 Cb 0.09 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 2fdv h LEU 310 CO -0.04 0.29 0.24 -0.09 0.09 0.00 0.00 178.44 178.93 2fdv h ARG 311 N 0.01 0.46 -0.64 1.13 2.43 -0.95 -1.29 114.38 115.52 2fdv h ARG 311 Ca 0.04 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 2fdv h ARG 311 Cb 0.18 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 2fdv h ARG 311 CO -0.00 0.30 0.15 -0.92 -1.51 0.00 0.00 179.97 177.99 2fdv h TYR 312 N 0.47 1.09 -0.39 2.20 -0.00 -0.82 -3.06 116.97 116.46 2fdv h TYR 312 Ca 0.22 -0.13 0.05 0.00 -0.00 0.00 0.00 58.73 58.86 2fdv h TYR 312 Cb 0.14 -0.31 -0.04 0.00 -0.00 0.00 0.00 36.73 36.52 2fdv h TYR 312 CO -0.11 0.90 0.14 0.78 -0.00 0.00 0.00 178.16 179.88 2fdv h GLY 313 N 0.96 0.51 1.70 1.82 0.00 0.04 -1.01 103.07 107.08 2fdv h GLY 313 Ca 0.20 -0.08 -0.06 0.00 0.00 0.00 0.00 47.33 47.39 2fdv h GLY 313 CO 0.00 0.03 -0.13 0.74 0.00 0.00 0.00 176.54 177.19 2fdv h PHE 314 N 0.30 0.39 -0.42 5.60 -1.00 -1.26 0.80 116.94 121.36 2fdv h PHE 314 Ca 0.18 -0.05 -0.10 0.00 2.81 0.00 0.00 57.97 60.80 2fdv h PHE 314 Cb 0.16 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 39.60 2fdv h PHE 314 CO -0.14 0.49 -0.14 1.25 -1.61 0.00 0.00 178.31 178.15 2fdv h LEU 315 N 0.34 0.85 -0.81 1.54 5.85 -1.34 -1.35 115.31 120.40 2fdv h LEU 315 Ca 0.07 -0.38 -0.09 0.00 0.84 0.00 0.00 57.88 58.32 2fdv h LEU 315 Cb 0.43 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 2fdv h LEU 315 CO 0.02 1.04 -0.04 -0.07 -0.34 0.00 0.00 178.44 179.05 2fdv h LEU 316 N 0.65 0.83 -1.13 2.25 3.38 -0.66 -1.51 115.31 119.13 2fdv h LEU 316 Ca 0.10 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.77 2fdv h LEU 316 Cb 0.69 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2fdv h LEU 316 CO 0.05 0.92 -0.19 -0.07 0.09 0.00 0.00 178.44 179.24 2fdv h LEU 317 N 0.79 0.37 -0.59 1.67 3.38 -0.52 -0.76 115.31 119.64 2fdv h LEU 317 Ca 0.14 -0.10 -0.15 0.00 0.09 0.00 0.00 57.88 57.86 2fdv h LEU 317 Cb 0.53 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2fdv h LEU 317 CO 0.03 0.58 -0.69 0.24 0.09 0.00 0.00 178.44 178.69 2fdv h MET 318 N 0.35 0.09 0.00 1.13 2.86 -0.95 -2.91 114.93 115.50 2fdv h MET 318 Ca 0.06 -0.08 -0.09 0.00 -2.06 0.00 0.00 59.70 57.53 2fdv h MET 318 Cb 0.54 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 2fdv h MET 318 CO 0.04 0.74 -0.42 -0.22 1.06 0.00 0.00 176.91 178.11 2fdv h LYS 319 N 0.06 0.00 -2.31 1.72 1.63 -0.82 -3.37 116.57 113.48 2fdv h LYS 319 Ca -0.01 0.00 -0.60 0.00 -0.85 0.00 0.00 60.65 59.19 2fdv h LYS 319 Cb 1.22 0.00 -0.41 0.00 -0.60 0.00 0.00 32.23 32.43 2fdv h LYS 319 CO 0.10 0.42 -0.68 0.72 -3.45 0.00 0.00 179.45 176.56 2fdv n HIS 320 N -3.52 2.84 -0.02 1.91 8.25 -0.33 -4.81 115.22 119.55 2fdv n HIS 320 Ca -0.00 -4.07 0.21 0.00 -0.26 0.00 0.00 57.72 53.61 2fdv n HIS 320 Cb 0.55 -0.51 0.70 0.00 1.12 0.00 0.00 29.99 31.85 2fdv n HIS 320 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2fdv h PRO 321 N 4.40 0.00 -0.18 -0.41 0.13 -1.71 0.35 132.00 134.58 2fdv h PRO 321 Ca 0.18 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.26 2fdv h PRO 321 Cb 0.72 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.83 2fdv h PRO 321 CO 0.75 0.00 -0.11 0.93 -0.23 0.00 0.00 178.00 179.34 2fdv h GLU 322 N 0.00 0.28 -0.08 0.86 5.08 -1.92 0.10 114.58 118.90 2fdv h GLU 322 Ca 0.27 -0.06 -0.20 0.00 -1.00 0.00 0.00 59.36 58.37 2fdv h GLU 322 Cb 1.10 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 30.33 2fdv h GLU 322 CO -0.00 0.41 -0.73 0.28 -1.00 0.00 0.00 179.01 177.97 2fdv h VAL 323 N 0.27 1.33 -0.83 3.13 2.07 -1.27 -2.36 116.25 118.60 2fdv h VAL 323 Ca 0.06 -2.01 -0.00 0.00 0.82 0.00 0.00 66.70 65.57 2fdv h VAL 323 Cb 0.37 2.23 -0.04 0.00 -1.52 0.00 0.00 31.29 32.33 2fdv h VAL 323 CO 0.02 0.62 0.50 -0.08 0.02 0.00 0.00 177.57 178.65 2fdv h GLU 324 N 0.28 1.12 -0.62 1.57 4.81 -1.16 -0.33 114.58 120.26 2fdv h GLU 324 Ca -0.07 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.06 2fdv h GLU 324 Cb 1.38 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 30.50 2fdv h GLU 324 CO 0.15 0.78 0.35 0.00 -0.73 0.00 0.00 179.01 179.56 2fdv h ALA 325 N 1.41 0.79 -0.10 2.92 0.00 -0.89 -0.77 119.26 122.62 2fdv h ALA 325 Ca 0.30 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 2fdv h ALA 325 Cb -0.05 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2fdv h ALA 325 CO -0.06 0.30 -0.49 0.87 0.00 0.00 0.00 179.25 179.87 2fdv h LYS 326 N 0.84 0.25 0.06 0.00 1.57 -0.86 -1.85 116.57 116.59 2fdv h LYS 326 Ca 0.22 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2fdv h LYS 326 Cb 0.02 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2fdv h LYS 326 CO -0.04 0.69 -0.03 0.28 -0.57 0.00 0.00 179.45 179.79 2fdv h VAL 327 N 0.20 0.98 -0.86 0.50 2.07 -0.69 -2.35 116.25 116.11 2fdv h VAL 327 Ca 0.01 -0.13 0.08 0.00 0.82 0.00 0.00 66.70 67.48 2fdv h VAL 327 Cb 0.94 1.07 -0.07 0.00 -1.52 0.00 0.00 31.29 31.71 2fdv h VAL 327 CO 0.08 0.03 0.52 0.45 0.02 0.00 0.00 177.57 178.67 2fdv h HIS 328 N -0.14 0.95 -0.61 1.57 3.86 -0.93 -0.61 115.15 119.24 2fdv h HIS 328 Ca -0.01 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.24 2fdv h HIS 328 Cb 0.11 -0.30 -0.03 0.00 1.06 0.00 0.00 27.41 28.25 2fdv h HIS 328 CO -0.06 0.43 0.40 1.49 0.86 0.00 0.00 177.93 181.05 2fdv h GLU 329 N 0.90 0.78 -0.28 2.45 4.22 -1.15 0.11 114.58 121.62 2fdv h GLU 329 Ca 0.40 -0.05 -0.13 0.00 0.08 0.00 0.00 59.36 59.66 2fdv h GLU 329 Cb 0.30 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 2fdv h GLU 329 CO -0.22 0.52 -0.35 1.49 -2.18 0.00 0.00 179.01 178.27 2fdv h GLU 330 N 0.81 0.73 -0.22 1.92 4.81 -0.97 -1.42 114.58 120.23 2fdv h GLU 330 Ca 0.23 -0.41 -0.01 0.00 -0.13 0.00 0.00 59.36 59.04 2fdv h GLU 330 Cb -0.07 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 2fdv h GLU 330 CO -0.06 1.03 0.10 0.82 -0.73 0.00 0.00 179.01 180.17 2fdv h ILE 331 N 0.47 1.15 -0.40 2.32 2.04 -0.85 0.37 117.51 122.60 2fdv h ILE 331 Ca 0.03 -0.42 0.01 0.00 1.00 0.00 0.00 64.86 65.48 2fdv h ILE 331 Cb 0.94 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 38.03 2fdv h ILE 331 CO 0.08 0.14 0.27 0.44 0.00 0.00 0.00 178.15 179.08 2fdv h ASP 332 N 0.21 0.45 0.01 1.72 3.32 -0.70 0.72 116.42 122.16 2fdv h ASP 332 Ca 0.07 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.04 2fdv h ASP 332 Cb 0.13 -0.11 0.01 0.00 0.22 0.00 0.00 39.33 39.58 2fdv h ASP 332 CO -0.01 0.33 -0.28 -0.09 -1.72 0.00 0.00 179.24 177.47 2fdv h ARG 333 N 0.54 0.17 0.18 3.56 2.43 -0.94 -3.05 114.38 117.26 2fdv h ARG 333 Ca 0.15 -0.20 -0.25 0.00 -0.81 0.00 0.00 59.98 58.87 2fdv h ARG 333 Cb -0.05 0.06 0.02 0.00 -0.42 0.00 0.00 29.97 29.58 2fdv h ARG 333 CO -0.03 0.96 -1.10 0.28 -1.51 0.00 0.00 179.97 178.56 2fdv h VAL 334 N -0.53 1.38 0.00 0.20 2.07 -0.83 -3.41 116.25 115.13 2fdv h VAL 334 Ca -0.04 -2.57 -0.36 0.00 0.82 0.00 0.00 66.70 64.54 2fdv h VAL 334 Cb 1.06 3.10 -0.06 0.00 -1.52 0.00 0.00 31.29 33.87 2fdv h VAL 334 CO 0.05 0.75 -2.34 -0.38 0.02 0.00 0.00 177.57 175.67 2fdv n ILE 335 N -3.97 1.34 -2.49 4.57 5.41 0.13 -5.09 119.36 119.27 2fdv n ILE 335 Ca -0.16 -0.48 0.00 0.00 1.00 0.00 0.00 62.75 63.11 2fdv n ILE 335 Cb 0.92 -1.43 0.00 0.00 -0.71 0.00 0.00 39.64 38.43 2fdv n ILE 335 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2fdv n GLY 336 N 2.20 -1.92 0.81 7.39 0.00 -0.51 -4.55 105.19 108.61 2fdv n GLY 336 Ca -0.43 -1.66 0.11 0.00 0.00 0.00 0.00 46.02 44.04 2fdv n GLY 336 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2fdv n LYS 337 N 0.00 1.92 -0.10 1.61 5.02 -1.26 -4.70 118.16 120.65 2fdv n LYS 337 Ca 0.00 -1.66 -0.20 0.00 -2.02 0.00 0.00 58.31 54.43 2fdv n LYS 337 Cb 0.00 -1.42 -0.08 0.00 -0.02 0.00 0.00 35.03 33.51 2fdv n LYS 337 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2fdv n ASN 338 N 1.01 1.77 -4.91 4.39 3.02 -1.26 -5.02 115.26 114.26 2fdv n ASN 338 Ca 0.12 0.15 -0.27 0.00 -0.03 0.00 0.00 54.58 54.55 2fdv n ASN 338 Cb 0.53 -0.53 0.02 0.00 -0.61 0.00 0.00 39.78 39.20 2fdv n ASN 338 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2fdv s ARG 339 N -2.39 3.10 0.35 3.52 1.70 -1.26 -5.04 118.95 118.94 2fdv s ARG 339 Ca -0.28 0.14 -0.25 0.00 -0.47 0.00 0.00 55.73 54.86 2fdv s ARG 339 Cb 0.10 -2.26 -0.10 0.00 -0.57 0.00 0.00 34.95 32.12 2fdv s ARG 339 CO 0.39 -0.61 0.95 -0.65 -1.08 0.00 0.00 175.30 174.31 2fdv s GLN 340 N -4.98 4.49 0.57 3.89 -0.21 -1.26 -4.92 119.66 117.23 2fdv s GLN 340 Ca 0.53 1.30 -0.20 0.00 0.02 0.00 0.00 55.36 57.01 2fdv s GLN 340 Cb -0.11 -2.66 -0.04 0.00 1.00 0.00 0.00 33.01 31.20 2fdv s GLN 340 CO 0.46 0.19 1.28 -2.14 -2.12 0.00 0.00 175.29 172.97 2fdv s PRO 341 N -2.30 3.04 0.18 2.91 0.02 -1.26 -5.02 135.00 132.57 2fdv s PRO 341 Ca 0.53 2.03 0.07 0.00 0.02 0.00 0.00 61.00 63.65 2fdv s PRO 341 Cb -0.17 -2.10 -0.04 0.00 0.02 0.00 0.00 34.50 32.21 2fdv s PRO 341 CO 0.22 -1.21 -0.13 -1.59 -0.33 0.00 0.00 177.00 173.96 2fdv s LYS 342 N -3.10 1.22 0.36 5.54 -2.85 -1.26 -4.97 119.74 114.68 2fdv s LYS 342 Ca 0.75 -1.50 0.05 0.00 -1.00 0.00 0.00 55.97 54.26 2fdv s LYS 342 Cb -0.36 -0.98 0.69 0.00 -2.06 0.00 0.00 37.83 35.13 2fdv s LYS 342 CO 0.40 0.16 1.94 0.35 0.10 0.00 0.00 175.35 178.30 2fdv h PHE 343 N 2.76 0.53 0.00 1.78 3.57 -1.95 -0.71 116.94 122.92 2fdv h PHE 343 Ca -0.38 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.09 2fdv h PHE 343 Cb 1.21 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.79 2fdv h PHE 343 CO 0.69 0.46 0.00 1.05 -2.23 0.00 0.00 178.31 178.28 2fdv h GLU 344 N 0.52 0.00 0.00 1.11 4.11 -2.02 -1.99 114.58 116.31 2fdv h GLU 344 Ca 0.12 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.54 2fdv h GLU 344 Cb 0.19 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 2fdv h GLU 344 CO -0.00 0.00 -0.06 -0.44 0.07 0.00 0.00 179.01 178.58 2fdv h ASP 345 N 0.00 0.00 -0.63 3.06 3.32 -1.54 -2.92 116.42 117.72 2fdv h ASP 345 Ca 0.00 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.10 2fdv h ASP 345 Cb 0.16 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.67 2fdv h ASP 345 CO 0.00 0.06 0.41 -0.09 -1.72 0.00 0.00 179.24 177.90 2fdv h ARG 346 N 0.00 0.63 -0.35 3.56 2.43 -1.53 -1.28 114.38 117.84 2fdv h ARG 346 Ca -0.00 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2fdv h ARG 346 Cb 0.16 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 2fdv h ARG 346 CO 0.01 0.42 0.23 0.00 -1.51 0.00 0.00 179.97 179.12 2fdv h ALA 347 N 1.65 1.79 -0.35 2.80 0.00 -1.75 -1.34 119.26 122.07 2fdv h ALA 347 Ca 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2fdv h ALA 347 Cb 0.23 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2fdv h ALA 347 CO -0.08 0.19 0.00 1.63 0.00 0.00 0.00 179.25 180.99 2fdv n LYS 348 N -4.49 1.98 -3.26 0.00 5.02 -0.50 -4.60 118.16 112.31 2fdv n LYS 348 Ca 0.03 -1.50 -0.25 0.00 -2.02 0.00 0.00 58.31 54.57 2fdv n LYS 348 Cb 0.09 -1.38 -0.07 0.00 -0.02 0.00 0.00 35.03 33.65 2fdv n LYS 348 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2fdv n MET 349 N 0.71 1.49 0.08 1.97 2.81 -0.51 -4.94 117.12 118.74 2fdv n MET 349 Ca 0.16 -3.82 0.02 0.00 -1.81 0.00 0.00 57.70 52.24 2fdv n MET 349 Cb 0.38 -1.66 0.38 0.00 -0.71 0.00 0.00 33.22 31.61 2fdv n MET 349 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 2fdv h PRO 350 N 3.96 0.35 -0.08 0.03 0.13 -1.81 -1.19 132.00 133.38 2fdv h PRO 350 Ca 0.12 -0.06 -0.03 0.00 -0.87 0.00 0.00 66.00 65.16 2fdv h PRO 350 Cb 0.79 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 31.86 2fdv h PRO 350 CO 0.61 0.40 -0.06 -0.92 -0.23 0.00 0.00 178.00 177.81 2fdv h TYR 351 N 0.34 0.20 -0.72 1.56 3.20 -1.92 0.11 116.97 119.74 2fdv h TYR 351 Ca 0.08 -0.06 0.01 0.00 3.14 0.00 0.00 58.73 61.90 2fdv h TYR 351 Cb 0.27 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.46 2fdv h TYR 351 CO 0.01 0.58 0.47 1.98 -1.64 0.00 0.00 178.16 179.56 2fdv h MET 352 N -0.23 0.95 -0.89 1.82 4.05 -1.90 0.13 114.93 118.86 2fdv h MET 352 Ca 0.01 -0.06 0.04 0.00 -0.28 0.00 0.00 59.70 59.42 2fdv h MET 352 Cb 0.53 -0.21 -0.06 0.00 -0.80 0.00 0.00 31.60 31.06 2fdv h MET 352 CO 0.01 0.64 0.57 1.49 0.23 0.00 0.00 176.91 179.85 2fdv h GLU 353 N 0.98 1.05 -0.22 0.39 4.81 -1.11 0.11 114.58 120.59 2fdv h GLU 353 Ca 0.26 -0.06 -0.12 0.00 -0.13 0.00 0.00 59.36 59.31 2fdv h GLU 353 Cb -0.11 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.03 2fdv h GLU 353 CO -0.06 0.69 -0.37 0.00 -0.73 0.00 0.00 179.01 178.55 2fdv h ALA 354 N 1.39 0.95 -0.37 2.92 0.00 -0.07 -1.45 119.26 122.62 2fdv h ALA 354 Ca 0.37 -0.41 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2fdv h ALA 354 Cb 0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2fdv h ALA 354 CO -0.14 0.62 -0.14 0.28 0.00 0.00 0.00 179.25 179.87 2fdv h VAL 355 N 0.41 1.28 -0.54 0.00 2.07 -0.10 -0.51 116.25 118.87 2fdv h VAL 355 Ca 0.04 -1.25 -0.11 0.00 0.82 0.00 0.00 66.70 66.20 2fdv h VAL 355 Cb 0.84 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 2fdv h VAL 355 CO 0.07 0.41 -0.09 0.40 0.02 0.00 0.00 177.57 178.39 2fdv h ILE 356 N 0.55 1.27 -0.76 4.57 2.04 -0.61 -0.32 117.51 124.25 2fdv h ILE 356 Ca 0.09 -1.23 -0.01 0.00 1.00 0.00 0.00 64.86 64.71 2fdv h ILE 356 Cb 0.68 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 37.66 2fdv h ILE 356 CO 0.05 0.43 0.44 0.45 0.00 0.00 0.00 178.15 179.52 2fdv h HIS 357 N 0.89 1.03 -0.15 1.37 3.86 -1.14 -1.38 115.15 119.63 2fdv h HIS 357 Ca 0.14 -0.02 -0.08 0.00 -1.16 0.00 0.00 60.37 59.26 2fdv h HIS 357 Cb 0.64 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 28.76 2fdv h HIS 357 CO 0.04 0.71 -0.25 1.49 0.86 0.00 0.00 177.93 180.79 2fdv h GLU 358 N 1.05 0.27 -0.40 2.45 4.57 -0.60 0.29 114.58 122.21 2fdv h GLU 358 Ca 0.27 -0.09 -0.06 0.00 -1.18 0.00 0.00 59.36 58.30 2fdv h GLU 358 Cb 0.00 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 2fdv h GLU 358 CO -0.05 0.50 -0.00 0.82 -1.18 0.00 0.00 179.01 179.10 2fdv h ILE 359 N 0.24 1.26 -0.40 2.32 2.04 -0.63 0.35 117.51 122.69 2fdv h ILE 359 Ca 0.04 -1.02 -0.12 0.00 1.00 0.00 0.00 64.86 64.76 2fdv h ILE 359 Cb 0.57 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 2fdv h ILE 359 CO 0.04 0.34 -0.23 1.56 0.00 0.00 0.00 178.15 179.86 2fdv h GLN 360 N 0.53 0.80 -0.16 2.37 4.20 -0.83 0.18 115.11 122.21 2fdv h GLN 360 Ca 0.11 -0.33 -0.02 0.00 0.06 0.00 0.00 58.65 58.48 2fdv h GLN 360 Cb 0.48 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 2fdv h GLN 360 CO 0.02 0.95 0.04 -0.09 -0.67 0.00 0.00 178.83 179.08 2fdv h ARG 361 N 0.69 0.26 -0.27 1.46 2.43 -0.23 -2.45 114.38 116.26 2fdv h ARG 361 Ca 0.09 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.09 2fdv h ARG 361 Cb 0.76 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.27 2fdv h ARG 361 CO 0.06 0.40 -0.25 0.35 -1.51 0.00 0.00 179.97 179.03 2fdv h PHE 362 N 0.06 0.78 -0.84 2.20 3.57 -0.89 -3.25 116.94 118.57 2fdv h PHE 362 Ca 0.05 -0.23 -0.01 0.00 3.53 0.00 0.00 57.97 61.31 2fdv h PHE 362 Cb 0.26 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.80 2fdv h PHE 362 CO 0.01 0.95 0.49 0.78 -2.23 0.00 0.00 178.31 178.31 2fdv h GLY 363 N 0.38 1.23 -6.50 2.40 0.00 -0.69 -3.47 103.07 96.42 2fdv h GLY 363 Ca 0.05 -0.52 -0.50 0.00 0.00 0.00 0.00 47.33 46.36 2fdv h GLY 363 CO 0.06 0.50 -0.92 1.34 0.00 0.00 0.00 176.54 177.53 2fdv n ASP 364 N -4.36 -2.04 0.01 0.19 2.03 -0.92 -4.74 116.55 106.72 2fdv n ASP 364 Ca 0.09 -1.06 0.03 0.00 0.52 0.00 0.00 54.79 54.38 2fdv n ASP 364 Cb 0.07 -2.91 0.41 0.00 -0.72 0.00 0.00 41.12 37.97 2fdv n ASP 364 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2fdv h VAL 365 N -1.93 1.12 -3.18 5.18 2.07 -1.86 -3.14 116.25 114.50 2fdv h VAL 365 Ca -0.65 -0.29 -0.63 0.00 0.82 0.00 0.00 66.70 65.95 2fdv h VAL 365 Cb 1.38 0.61 -0.41 0.00 -1.52 0.00 0.00 31.29 31.34 2fdv h VAL 365 CO 0.58 0.13 -0.61 -0.63 0.02 0.00 0.00 177.57 177.05 2fdv s ILE 366 N -5.37 2.64 0.49 4.57 -1.09 -1.26 -0.73 121.20 120.46 2fdv s ILE 366 Ca -0.08 -3.79 0.18 0.00 -2.23 0.00 0.00 60.65 54.73 2fdv s ILE 366 Cb 0.17 -2.78 0.25 0.00 -1.58 0.00 0.00 42.46 38.52 2fdv s ILE 366 CO 0.73 -0.93 2.10 1.55 -1.23 0.00 0.00 174.94 177.17 2fdv h PRO 367 N 5.89 0.00 0.00 2.79 0.13 -1.66 -2.82 132.00 136.32 2fdv h PRO 367 Ca 0.05 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.17 2fdv h PRO 367 Cb 0.82 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.93 2fdv h PRO 367 CO 0.69 0.08 -0.34 -1.33 -0.23 0.00 0.00 178.00 176.87 2fdv n MET 368 N -4.27 1.32 0.00 0.86 2.81 -1.26 -1.09 117.12 115.49 2fdv n MET 368 Ca -0.03 -2.87 0.00 0.00 -1.81 0.00 0.00 57.70 52.99 2fdv n MET 368 Cb 0.16 -1.44 0.00 0.00 -0.71 0.00 0.00 33.22 31.23 2fdv n MET 368 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2fdv n SER 369 N -1.11 -2.58 -4.62 7.83 2.88 -1.07 -4.18 113.62 110.76 2fdv n SER 369 Ca 0.16 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.36 2fdv n SER 369 Cb 0.70 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 64.06 2fdv n SER 369 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2fdv s LEU 370 N 0.00 3.64 0.40 2.46 1.02 -1.26 -5.02 118.68 119.92 2fdv s LEU 370 Ca 0.00 0.06 -0.25 0.00 0.02 0.00 0.00 54.13 53.96 2fdv s LEU 370 Cb 0.00 -1.89 -0.11 0.00 0.02 0.00 0.00 46.19 44.22 2fdv s LEU 370 CO 0.00 0.24 1.13 0.00 0.02 0.00 0.00 176.35 177.73 2fdv n ALA 371 N 3.11 0.64 -3.29 4.21 0.00 -1.26 -4.84 120.51 119.09 2fdv n ALA 371 Ca -0.17 0.27 -0.16 0.00 0.00 0.00 0.00 53.44 53.37 2fdv n ALA 371 Cb 0.53 -2.16 0.03 0.00 0.00 0.00 0.00 19.45 17.85 2fdv n ALA 371 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2fdv n ARG 372 N 0.20 0.83 -3.69 0.00 5.12 0.04 -0.60 116.66 118.56 2fdv n ARG 372 Ca 0.08 -2.04 -0.14 0.00 -1.93 0.00 0.00 57.85 53.83 2fdv n ARG 372 Cb 0.38 -0.01 -0.09 0.00 -1.16 0.00 0.00 32.46 31.58 2fdv n ARG 372 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 2fdv s ARG 373 N -3.57 0.63 0.13 5.56 3.52 -0.07 -0.26 118.95 124.89 2fdv s ARG 373 Ca 0.32 0.60 -0.30 0.00 -0.13 0.00 0.00 55.73 56.22 2fdv s ARG 373 Cb -0.03 0.30 -0.06 0.00 -1.56 0.00 0.00 34.95 33.60 2fdv s ARG 373 CO 0.20 -0.10 1.05 0.14 -0.81 0.00 0.00 175.30 175.79 2fdv s VAL 374 N 0.04 4.17 0.18 7.11 -7.23 -0.30 -1.01 120.40 123.37 2fdv s VAL 374 Ca -0.02 1.79 0.14 0.00 -1.81 0.00 0.00 61.98 62.08 2fdv s VAL 374 Cb -0.03 -4.14 0.04 0.00 0.56 0.00 0.00 36.38 32.80 2fdv s VAL 374 CO 0.02 0.27 1.63 0.11 -0.31 0.00 0.00 175.10 176.81 2fdv h LYS 375 N 5.57 0.00 -4.01 4.82 1.57 -1.54 -0.03 116.57 122.95 2fdv h LYS 375 Ca -0.43 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.13 2fdv h LYS 375 Cb 1.21 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.44 2fdv h LYS 375 CO 0.73 0.53 -0.18 -1.59 -0.57 0.00 0.00 179.45 178.38 2fdv s LYS 376 N -3.48 1.82 0.29 3.15 -2.85 -1.26 -4.64 119.74 112.76 2fdv s LYS 376 Ca -0.00 -1.64 -0.30 0.00 -1.00 0.00 0.00 55.97 53.03 2fdv s LYS 376 Cb 0.11 0.45 -0.11 0.00 -2.06 0.00 0.00 37.83 36.22 2fdv s LYS 376 CO 0.73 -0.75 1.52 -0.51 0.10 0.00 0.00 175.35 176.44 2fdv s ASP 377 N -3.18 6.48 -0.01 0.03 1.01 -1.26 -3.83 116.67 115.90 2fdv s ASP 377 Ca 0.29 2.86 0.04 0.00 0.71 0.00 0.00 52.55 56.44 2fdv s ASP 377 Cb -0.00 -2.63 -0.01 0.00 1.01 0.00 0.00 42.92 41.28 2fdv s ASP 377 CO 0.17 -0.83 -0.12 -0.89 0.21 0.00 0.00 175.17 173.71 2fdv s THR 378 N -0.16 0.96 -0.25 -1.27 2.01 -0.34 -4.89 115.64 111.70 2fdv s THR 378 Ca 0.60 -0.53 -0.08 0.00 0.31 0.00 0.00 61.69 61.99 2fdv s THR 378 Cb -0.45 -0.80 -0.04 0.00 0.01 0.00 0.00 72.50 71.22 2fdv s THR 378 CO 0.48 0.26 0.10 -0.75 -0.69 0.00 0.00 174.62 174.03 2fdv s LYS 379 N -0.31 3.77 -0.11 4.92 2.20 -1.26 -0.17 119.74 128.78 2fdv s LYS 379 Ca 0.05 -0.42 -0.02 0.00 -0.36 0.00 0.00 55.97 55.22 2fdv s LYS 379 Cb -0.05 -3.41 0.03 0.00 -1.51 0.00 0.00 37.83 32.90 2fdv s LYS 379 CO -0.00 -0.14 -0.00 0.12 -0.36 0.00 0.00 175.35 174.97 2fdv s PHE 380 N 1.52 0.89 -1.49 4.03 5.36 -0.62 -4.78 117.98 122.89 2fdv s PHE 380 Ca 0.06 -0.42 -0.10 0.00 -0.96 0.00 0.00 56.93 55.51 2fdv s PHE 380 Cb -0.15 -0.92 0.06 0.00 -0.34 0.00 0.00 43.02 41.67 2fdv s PHE 380 CO 0.05 -0.42 0.83 0.54 -1.46 0.00 0.00 175.22 174.76 2fdv n ARG 381 N 5.09 -4.87 -1.26 10.12 1.74 -1.26 -0.49 116.66 125.73 2fdv n ARG 381 Ca -0.08 0.56 -0.09 0.00 -0.77 0.00 0.00 57.85 57.46 2fdv n ARG 381 Cb 0.49 -5.26 -0.04 0.00 -1.02 0.00 0.00 32.46 26.63 2fdv n ARG 381 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2fdv n ASP 382 N -2.88 -5.33 -4.86 0.55 8.00 -1.26 -4.98 116.55 105.79 2fdv n ASP 382 Ca -0.07 0.22 -0.21 0.00 0.71 0.00 0.00 54.79 55.44 2fdv n ASP 382 Cb 0.58 -3.63 -0.03 0.00 -0.02 0.00 0.00 41.12 38.01 2fdv n ASP 382 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2fdv s PHE 383 N -1.93 2.97 -0.15 1.24 2.99 0.35 -3.40 117.98 120.06 2fdv s PHE 383 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 56.93 56.68 2fdv s PHE 383 Cb 0.00 -1.74 -0.00 0.00 0.00 0.00 0.00 43.02 41.28 2fdv s PHE 383 CO 0.00 0.23 -0.15 0.12 -0.00 0.00 0.00 175.22 175.42 2fdv s PHE 384 N -2.26 2.78 -0.32 0.36 5.36 0.28 -1.59 117.98 122.60 2fdv s PHE 384 Ca 0.40 -0.98 0.02 0.00 -0.96 0.00 0.00 56.93 55.40 2fdv s PHE 384 Cb -0.07 -1.88 0.08 0.00 -0.34 0.00 0.00 43.02 40.82 2fdv s PHE 384 CO 0.27 -0.44 0.01 -0.51 -1.46 0.00 0.00 175.22 173.09 2fdv s LEU 385 N 0.75 4.26 0.60 6.12 1.02 0.76 -3.34 118.68 128.84 2fdv s LEU 385 Ca -0.06 -1.74 -0.19 0.00 0.02 0.00 0.00 54.13 52.15 2fdv s LEU 385 Cb -0.15 -1.65 -0.03 0.00 0.02 0.00 0.00 46.19 44.38 2fdv s LEU 385 CO 0.01 -0.32 1.24 -2.16 0.02 0.00 0.00 176.35 175.14 2fdv s PRO 386 N 1.06 2.88 0.18 1.29 0.04 -1.26 -1.19 135.00 137.99 2fdv s PRO 386 Ca 0.01 1.91 -0.31 0.00 0.04 0.00 0.00 61.00 62.65 2fdv s PRO 386 Cb -0.20 -1.93 -0.17 0.00 0.04 0.00 0.00 34.50 32.25 2fdv s PRO 386 CO -0.05 -1.30 0.86 1.17 0.04 0.00 0.00 177.00 177.71 2fdv n LYS 387 N -1.63 0.54 -0.25 4.56 4.81 -1.25 -1.63 118.16 123.30 2fdv n LYS 387 Ca 0.14 0.19 0.00 0.00 -0.87 0.00 0.00 58.31 57.77 2fdv n LYS 387 Cb 0.49 -1.46 0.00 0.00 0.02 0.00 0.00 35.03 34.08 2fdv n LYS 387 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2fdv n GLY 388 N 1.78 1.45 3.73 3.14 0.00 -0.03 -4.95 105.19 110.31 2fdv n GLY 388 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2fdv n GLY 388 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2fdv s THR 389 N -2.88 2.77 0.49 2.61 2.01 -0.65 -4.68 115.64 115.32 2fdv s THR 389 Ca 0.00 0.58 -0.20 0.00 0.31 0.00 0.00 61.69 62.39 2fdv s THR 389 Cb 0.00 -3.37 -0.08 0.00 0.01 0.00 0.00 72.50 69.06 2fdv s THR 389 CO 0.00 0.06 1.02 -1.61 -0.69 0.00 0.00 174.62 173.40 2fdv s GLU 390 N 0.65 3.82 -0.04 4.92 2.02 -1.21 -1.14 118.70 127.72 2fdv s GLU 390 Ca 0.65 1.27 0.01 0.00 0.02 0.00 0.00 54.97 56.93 2fdv s GLU 390 Cb -0.42 -2.10 0.02 0.00 0.10 0.00 0.00 34.13 31.73 2fdv s GLU 390 CO 0.35 -0.40 -0.05 0.08 0.02 0.00 0.00 175.26 175.25 2fdv s VAL 391 N -2.12 0.56 -0.51 2.63 1.01 0.64 -0.86 120.40 121.75 2fdv s VAL 391 Ca 0.65 -0.15 -0.10 0.00 0.00 0.00 0.00 61.98 62.38 2fdv s VAL 391 Cb -0.15 -0.58 0.13 0.00 0.00 0.00 0.00 36.38 35.79 2fdv s VAL 391 CO 0.22 0.23 0.40 -0.31 0.00 0.00 0.00 175.10 175.64 2fdv s TYR 392 N 0.84 3.41 -0.43 5.22 4.12 0.18 -0.78 117.35 129.93 2fdv s TYR 392 Ca -0.12 -1.82 -0.29 0.00 0.02 0.00 0.00 57.07 54.87 2fdv s TYR 392 Cb -0.14 -3.56 0.02 0.00 -1.52 0.00 0.00 41.96 36.75 2fdv s TYR 392 CO 0.00 -0.99 1.30 -2.14 0.02 0.00 0.00 175.55 173.74 2fdv s PRO 393 N 1.27 3.66 -1.21 -1.71 0.02 -1.26 -1.37 135.00 134.39 2fdv s PRO 393 Ca 0.06 0.83 -0.18 0.00 0.02 0.00 0.00 61.00 61.73 2fdv s PRO 393 Cb -0.26 -3.97 0.09 0.00 0.02 0.00 0.00 34.50 30.39 2fdv s PRO 393 CO -0.01 -1.45 1.59 -1.64 -0.33 0.00 0.00 177.00 175.16 2fdv s MET 394 N 4.68 3.92 0.30 5.54 -1.94 -0.42 -3.65 119.30 127.73 2fdv s MET 394 Ca 0.56 -1.95 0.04 0.00 -1.71 0.00 0.00 55.69 52.62 2fdv s MET 394 Cb -0.11 -5.38 0.65 0.00 2.01 0.00 0.00 34.83 32.00 2fdv s MET 394 CO 0.31 -2.13 1.82 -0.07 -0.01 0.00 0.00 175.02 174.95 2fdv h LEU 395 N 11.92 0.85 -1.45 -0.03 3.38 -1.65 -0.73 115.31 127.60 2fdv h LEU 395 Ca 0.36 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.37 2fdv h LEU 395 Cb 0.90 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 2fdv h LEU 395 CO 1.39 0.41 0.13 1.23 0.09 0.00 0.00 178.44 181.68 2fdv h GLY 396 N 0.88 0.53 2.00 0.83 0.00 -1.39 0.26 103.07 106.18 2fdv h GLY 396 Ca 0.52 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.59 2fdv h GLY 396 CO -0.29 0.24 -0.05 1.48 0.00 0.00 0.00 176.54 177.92 2fdv h SER 397 N 0.49 0.00 0.10 0.19 4.64 -1.39 -0.64 113.55 116.94 2fdv h SER 397 Ca 0.12 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.21 2fdv h SER 397 Cb 0.13 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2fdv h SER 397 CO -0.01 0.05 -1.19 0.58 -0.87 0.00 0.00 176.83 175.39 2fdv h VAL 398 N 0.00 1.16 0.00 0.95 2.07 -0.65 -2.87 116.25 116.92 2fdv h VAL 398 Ca -0.00 -2.40 -0.01 0.00 0.82 0.00 0.00 66.70 65.10 2fdv h VAL 398 Cb 0.58 2.81 -0.00 0.00 -1.52 0.00 0.00 31.29 33.16 2fdv h VAL 398 CO 0.01 0.67 -0.06 -0.07 0.02 0.00 0.00 177.57 178.13 2fdv h LEU 399 N -0.43 0.00 -3.28 2.57 3.38 -0.34 -1.59 115.31 115.62 2fdv h LEU 399 Ca -0.26 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 2fdv h LEU 399 Cb 1.65 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.38 2fdv h LEU 399 CO 0.05 0.06 0.00 0.54 0.09 0.00 0.00 178.44 179.18 2fdv n ARG 400 N -3.54 2.80 -2.02 1.13 1.74 -0.27 -4.92 116.66 111.58 2fdv n ARG 400 Ca -0.02 -2.89 -0.42 0.00 -0.77 0.00 0.00 57.85 53.75 2fdv n ARG 400 Cb 0.18 -1.85 -0.03 0.00 -1.02 0.00 0.00 32.46 29.74 2fdv n ARG 400 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2fdv s ASP 401 N -1.99 6.62 0.27 0.55 3.68 -0.60 -4.80 116.67 120.41 2fdv s ASP 401 Ca 0.43 2.15 0.19 0.00 2.13 0.00 0.00 52.55 57.45 2fdv s ASP 401 Cb 0.35 -2.53 1.00 0.00 -1.45 0.00 0.00 42.92 40.29 2fdv s ASP 401 CO 0.08 -0.98 1.57 -0.81 0.13 0.00 0.00 175.17 175.17 2fdv n PRO 402 N 7.20 0.12 0.06 4.34 -0.04 -1.26 -0.99 135.00 144.43 2fdv n PRO 402 Ca 0.18 0.60 0.13 0.00 -0.04 0.00 0.00 63.50 64.37 2fdv n PRO 402 Cb 0.43 -1.89 0.41 0.00 -0.04 0.00 0.00 33.50 32.42 2fdv n PRO 402 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2fdv n SER 403 N -2.15 0.53 -0.00 3.54 7.64 -1.26 -4.14 113.62 117.78 2fdv n SER 403 Ca -0.01 0.40 0.03 0.00 1.01 0.00 0.00 58.87 60.30 2fdv n SER 403 Cb 0.04 -0.45 -0.06 0.00 -1.01 0.00 0.00 64.21 62.73 2fdv n SER 403 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2fdv n PHE 404 N -1.94 0.00 -4.32 1.43 3.01 -0.16 -5.00 117.46 110.48 2fdv n PHE 404 Ca 0.06 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.30 2fdv n PHE 404 Cb 0.40 -0.17 -0.16 0.00 -0.01 0.00 0.00 39.48 39.53 2fdv n PHE 404 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 2fdv s PHE 405 N -2.49 0.97 0.32 1.38 0.40 -0.95 -5.03 117.98 112.57 2fdv s PHE 405 Ca -0.03 -0.30 0.05 0.00 -0.60 0.00 0.00 56.93 56.05 2fdv s PHE 405 Cb 0.05 -0.77 0.54 0.00 0.51 0.00 0.00 43.02 43.35 2fdv s PHE 405 CO 0.30 -0.20 1.80 0.66 0.70 0.00 0.00 175.22 178.49 2fdv h SER 406 N 6.98 0.40 -2.03 1.36 4.64 -1.90 -3.32 113.55 119.68 2fdv h SER 406 Ca -0.36 -0.11 -0.55 0.00 -0.47 0.00 0.00 61.79 60.30 2fdv h SER 406 Cb 1.17 -0.11 -0.40 0.00 -0.31 0.00 0.00 62.40 62.75 2fdv h SER 406 CO 0.48 0.60 -1.04 0.59 -0.87 0.00 0.00 176.83 176.59 2fdv n ASN 407 N -4.18 0.87 0.14 4.97 4.13 -1.26 -4.98 115.26 114.93 2fdv n ASN 407 Ca -0.00 -2.87 0.19 0.00 1.68 0.00 0.00 54.58 53.59 2fdv n ASN 407 Cb 0.34 -0.64 0.71 0.00 -1.54 0.00 0.00 39.78 38.66 2fdv n ASN 407 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 2fdv h PRO 408 N 3.85 0.00 -0.01 3.52 0.13 -1.87 -0.79 132.00 136.84 2fdv h PRO 408 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2fdv h PRO 408 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 2fdv h PRO 408 CO 0.53 0.00 -0.16 1.04 -0.23 0.00 0.00 178.00 179.18 2fdv n GLN 409 N -3.43 0.93 -4.08 0.86 1.13 -1.26 -4.86 117.38 106.67 2fdv n GLN 409 Ca 0.06 -0.48 -0.24 0.00 -1.94 0.00 0.00 57.00 54.40 2fdv n GLN 409 Cb 0.65 -1.49 -0.05 0.00 0.11 0.00 0.00 30.24 29.46 2fdv n GLN 409 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2fdv s ASP 410 N -2.39 5.61 -0.41 1.08 1.01 -0.30 -5.06 116.67 116.19 2fdv s ASP 410 Ca 0.29 -0.15 -0.20 0.00 0.71 0.00 0.00 52.55 53.19 2fdv s ASP 410 Cb 0.20 -1.47 0.02 0.00 1.01 0.00 0.00 42.92 42.67 2fdv s ASP 410 CO 0.47 0.02 0.62 0.12 0.21 0.00 0.00 175.17 176.60 2fdv s PHE 411 N -1.92 3.10 -0.26 4.23 5.36 -1.26 -4.97 117.98 122.26 2fdv s PHE 411 Ca 0.32 0.02 -0.02 0.00 -0.96 0.00 0.00 56.93 56.30 2fdv s PHE 411 Cb -0.09 -3.24 0.13 0.00 -0.34 0.00 0.00 43.02 39.48 2fdv s PHE 411 CO 0.25 -0.78 0.31 1.21 -1.46 0.00 0.00 175.22 174.74 2fdv s ASN 412 N 1.93 1.17 0.67 6.13 3.84 -1.26 -5.01 114.94 122.40 2fdv s ASN 412 Ca 0.22 -0.38 0.39 0.00 0.21 0.00 0.00 52.86 53.30 2fdv s ASN 412 Cb -0.14 0.67 2.11 0.00 -0.55 0.00 0.00 41.25 43.33 2fdv s ASN 412 CO 0.17 -0.35 2.19 -0.65 -2.79 0.00 0.00 177.10 175.67 2fdv h PRO 413 N 8.25 0.00 0.00 0.43 0.11 -1.94 -1.95 132.00 136.89 2fdv h PRO 413 Ca -0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.96 2fdv h PRO 413 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2fdv h PRO 413 CO 0.30 0.00 0.00 1.96 -0.21 0.00 0.00 178.00 180.05 2fdv h GLN 414 N 0.00 0.00 -0.13 1.05 1.08 -1.92 -1.02 115.11 114.18 2fdv h GLN 414 Ca 0.00 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.24 2fdv h GLN 414 Cb 0.28 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.70 2fdv h GLN 414 CO -0.00 0.00 0.22 0.45 -0.95 0.00 0.00 178.83 178.55 2fdv h HIS 415 N 0.00 0.00 -0.03 2.96 3.86 -1.74 -2.19 115.15 118.00 2fdv h HIS 415 Ca 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 2fdv h HIS 415 Cb 0.05 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.51 2fdv h HIS 415 CO 0.00 0.00 -0.37 1.19 0.86 0.00 0.00 177.93 179.61 2fdv n PHE 416 N -3.44 0.10 -3.98 2.45 3.72 -0.39 -4.96 117.46 110.96 2fdv n PHE 416 Ca 0.00 -1.41 -0.09 0.00 -0.05 0.00 0.00 57.45 55.90 2fdv n PHE 416 Cb 0.32 -0.25 -0.11 0.00 -0.94 0.00 0.00 39.48 38.50 2fdv n PHE 416 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2fdv s LEU 417 N -3.17 2.21 0.00 4.37 1.43 -0.83 -0.89 118.68 121.80 2fdv s LEU 417 Ca 0.38 -0.50 0.01 0.00 -1.03 0.00 0.00 54.13 52.99 2fdv s LEU 417 Cb 0.36 0.13 0.02 0.00 0.03 0.00 0.00 46.19 46.72 2fdv s LEU 417 CO -0.05 -0.31 0.15 -0.46 0.23 0.00 0.00 176.35 175.92 2fdv n ASN 418 N 1.57 0.29 0.25 2.29 0.23 -0.23 -4.80 115.26 114.86 2fdv n ASN 418 Ca -0.24 -1.22 0.08 0.00 -0.53 0.00 0.00 54.58 52.67 2fdv n ASN 418 Cb 0.55 -0.09 0.64 0.00 -2.08 0.00 0.00 39.78 38.80 2fdv n ASN 418 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2fdv h GLU 419 N 0.00 0.00 -0.48 -3.83 4.39 -1.97 -2.21 114.58 110.48 2fdv h GLU 419 Ca -0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.65 2fdv h GLU 419 Cb 0.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 2fdv h GLU 419 CO 0.06 0.08 0.00 1.63 -1.16 0.00 0.00 179.01 179.62 2fdv n LYS 420 N -4.29 1.88 -1.59 2.33 4.76 -1.26 -4.89 118.16 115.10 2fdv n LYS 420 Ca -0.03 -0.98 -0.11 0.00 -2.87 0.00 0.00 58.31 54.32 2fdv n LYS 420 Cb 0.16 -1.41 -0.03 0.00 -1.84 0.00 0.00 35.03 31.90 2fdv n LYS 420 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2fdv n GLY 421 N 0.65 0.81 3.89 0.72 0.00 -0.83 -5.02 105.19 105.40 2fdv n GLY 421 Ca 0.09 -0.51 -0.32 0.00 0.00 0.00 0.00 46.02 45.28 2fdv n GLY 421 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2fdv s GLN 422 N -3.41 3.68 0.24 1.61 -0.21 -1.26 -4.60 119.66 115.70 2fdv s GLN 422 Ca 0.00 0.03 -0.30 0.00 0.02 0.00 0.00 55.36 55.11 2fdv s GLN 422 Cb 0.00 -2.85 -0.09 0.00 1.00 0.00 0.00 33.01 31.07 2fdv s GLN 422 CO 0.00 0.46 1.30 0.12 -2.12 0.00 0.00 175.29 175.06 2fdv s PHE 423 N -1.63 3.22 -0.22 0.91 2.19 -1.26 -1.06 117.98 120.14 2fdv s PHE 423 Ca 0.40 1.28 0.01 0.00 0.33 0.00 0.00 56.93 58.95 2fdv s PHE 423 Cb -0.12 -3.61 0.05 0.00 -1.31 0.00 0.00 43.02 38.03 2fdv s PHE 423 CO 0.23 -1.83 -0.07 0.21 1.83 0.00 0.00 175.22 175.59 2fdv s LYS 424 N -0.57 1.72 0.87 10.12 2.20 -0.07 -4.83 119.74 129.18 2fdv s LYS 424 Ca 0.54 -0.89 -0.11 0.00 -0.36 0.00 0.00 55.97 55.16 2fdv s LYS 424 Cb -0.37 -2.47 0.12 0.00 -1.51 0.00 0.00 37.83 33.60 2fdv s LYS 424 CO 0.42 -0.53 1.10 0.15 -0.36 0.00 0.00 175.35 176.13 2fdv s LYS 425 N 1.42 1.40 -0.03 4.03 1.02 -1.26 -4.46 119.74 121.86 2fdv s LYS 425 Ca -0.04 1.19 0.01 0.00 0.02 0.00 0.00 55.97 57.16 2fdv s LYS 425 Cb -0.18 -1.80 0.01 0.00 -0.52 0.00 0.00 37.83 35.35 2fdv s LYS 425 CO -0.07 -2.25 -0.04 0.45 -0.92 0.00 0.00 175.35 172.52 2fdv s SER 426 N -3.10 0.75 0.52 2.83 0.15 -1.26 -5.02 113.70 108.57 2fdv s SER 426 Ca 0.64 -0.10 0.35 0.00 0.70 0.00 0.00 55.95 57.54 2fdv s SER 426 Cb -0.20 -0.28 1.81 0.00 -1.71 0.00 0.00 66.02 65.63 2fdv s SER 426 CO 0.57 -0.02 2.06 0.44 1.20 0.00 0.00 173.24 177.50 2fdv h ASP 427 N 6.79 0.00 -0.26 5.45 3.45 -1.97 -2.08 116.42 127.79 2fdv h ASP 427 Ca -0.36 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.10 2fdv h ASP 427 Cb 1.16 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.93 2fdv h ASP 427 CO 0.49 0.00 0.00 0.00 -1.57 0.00 0.00 179.24 178.16 2fdv n ALA 428 N -1.97 2.48 -2.70 3.45 0.00 -1.26 -4.72 120.51 115.79 2fdv n ALA 428 Ca -0.02 -0.68 -0.42 0.00 0.00 0.00 0.00 53.44 52.32 2fdv n ALA 428 Cb 0.11 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.52 2fdv n ALA 428 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2fdv s PHE 429 N -1.66 2.65 -0.31 0.00 5.36 -0.79 -3.85 117.98 119.39 2fdv s PHE 429 Ca 0.33 -0.77 0.15 0.00 -0.96 0.00 0.00 56.93 55.68 2fdv s PHE 429 Cb 0.19 -4.51 0.47 0.00 -0.34 0.00 0.00 43.02 38.83 2fdv s PHE 429 CO 0.27 -1.80 1.10 1.33 -1.46 0.00 0.00 175.22 174.66 2fdv n VAL 430 N 6.27 1.73 0.28 3.12 0.24 -1.26 -4.88 118.33 123.83 2fdv n VAL 430 Ca 0.18 -3.61 0.17 0.00 -2.04 0.00 0.00 64.34 59.05 2fdv n VAL 430 Cb 0.49 0.12 0.75 0.00 -1.47 0.00 0.00 33.84 33.73 2fdv n VAL 430 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2fdv h PRO 431 N 2.56 0.00 -0.65 7.34 0.13 -1.91 -1.34 132.00 138.13 2fdv h PRO 431 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 2fdv h PRO 431 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2fdv h PRO 431 CO 0.50 0.02 0.00 1.19 -0.23 0.00 0.00 178.00 179.48 2fdv n PHE 432 N -3.13 0.88 -4.82 1.56 3.72 -1.26 -4.81 117.46 109.60 2fdv n PHE 432 Ca -0.00 -0.44 0.00 0.00 -0.05 0.00 0.00 57.45 56.96 2fdv n PHE 432 Cb 0.28 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.81 2fdv n PHE 432 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2fdv n SER 433 N 1.40 -4.51 -3.95 4.37 2.88 -0.51 -1.90 113.62 111.41 2fdv n SER 433 Ca 0.22 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.66 2fdv n SER 433 Cb 0.56 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.96 2fdv n SER 433 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 2fdv s ILE 434 N 0.00 0.02 0.00 2.46 -4.36 -1.26 -4.74 121.20 113.32 2fdv s ILE 434 Ca 0.00 -1.32 0.00 0.00 -0.26 0.00 0.00 60.65 59.07 2fdv s ILE 434 Cb 0.00 -2.01 0.00 0.00 1.25 0.00 0.00 42.46 41.70 2fdv s ILE 434 CO 0.00 -0.11 0.00 0.61 0.24 0.00 0.00 174.94 175.68 2fdv n GLY 435 N -0.32 -1.80 0.21 6.27 0.00 -1.26 -4.37 105.19 103.92 2fdv n GLY 435 Ca -0.05 -2.06 0.08 0.00 0.00 0.00 0.00 46.02 43.99 2fdv n GLY 435 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fdv h LYS 436 N 0.00 0.00 -0.57 1.61 1.57 -1.79 -2.87 116.57 114.52 2fdv h LYS 436 Ca 0.00 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.42 2fdv h LYS 436 Cb 0.00 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 32.08 2fdv h LYS 436 CO 0.00 0.28 -0.11 0.54 -0.57 0.00 0.00 179.45 179.60 2fdv n ARG 437 N -3.51 2.43 -1.04 3.15 5.12 -1.26 -5.05 116.66 116.51 2fdv n ARG 437 Ca -0.00 -3.46 -0.29 0.00 -1.93 0.00 0.00 57.85 52.16 2fdv n ARG 437 Cb 0.44 -2.02 0.17 0.00 -1.16 0.00 0.00 32.46 29.90 2fdv n ARG 437 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2fdv s ASN 438 N -2.68 2.69 -0.10 0.55 4.22 -1.08 -4.87 114.94 113.67 2fdv s ASN 438 Ca 0.50 1.45 -0.31 0.00 -2.14 0.00 0.00 52.86 52.36 2fdv s ASN 438 Cb 0.43 -2.12 -0.08 0.00 1.28 0.00 0.00 41.25 40.75 2fdv s ASN 438 CO 0.01 -3.12 2.06 0.00 -2.04 0.00 0.00 177.10 174.00 2fdv n PHE 440 N 8.92 0.33 1.28 0.00 1.16 -1.26 -2.98 117.46 124.91 2fdv n PHE 440 Ca 0.25 -0.17 0.13 0.00 -1.87 0.00 0.00 57.45 55.79 2fdv n PHE 440 Cb 0.39 0.00 0.40 0.00 -1.61 0.00 0.00 39.48 38.66 2fdv n PHE 440 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2fdv n GLY 441 N 1.10 0.34 0.21 4.97 0.00 -1.26 -4.49 105.19 106.05 2fdv n GLY 441 Ca 0.14 -0.50 -0.02 0.00 0.00 0.00 0.00 46.02 45.64 2fdv n GLY 441 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2fdv h GLU 442 N 2.86 0.36 -0.48 1.61 4.81 -1.93 0.16 114.58 121.98 2fdv h GLU 442 Ca 0.00 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.23 2fdv h GLU 442 Cb 0.61 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.88 2fdv h GLU 442 CO 0.00 0.24 0.28 0.78 -0.73 0.00 0.00 179.01 179.57 2fdv h GLY 443 N 0.37 0.67 0.92 1.92 0.00 -1.87 -0.39 103.07 104.69 2fdv h GLY 443 Ca 0.26 -0.20 -0.04 0.00 0.00 0.00 0.00 47.33 47.34 2fdv h GLY 443 CO -0.26 0.17 0.07 -2.00 0.00 0.00 0.00 176.54 174.52 2fdv h LEU 444 N 0.55 0.58 -0.48 3.11 5.85 -1.71 -1.94 115.31 121.26 2fdv h LEU 444 Ca 0.19 -0.25 0.04 0.00 0.84 0.00 0.00 57.88 58.71 2fdv h LEU 444 Cb 0.03 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 2fdv h LEU 444 CO -0.10 0.68 0.24 0.00 -0.34 0.00 0.00 178.44 178.92 2fdv h ALA 445 N 0.92 0.61 -0.39 1.25 0.00 -0.47 0.84 119.26 122.01 2fdv h ALA 445 Ca 0.11 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 2fdv h ALA 445 Cb 0.34 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2fdv h ALA 445 CO 0.00 -0.11 -0.28 0.00 0.00 0.00 0.00 179.25 178.87 2fdv h ARG 446 N 0.48 0.84 -0.65 0.00 3.08 -0.93 -0.02 114.38 117.17 2fdv h ARG 446 Ca 0.21 -0.38 -0.05 0.00 0.07 0.00 0.00 59.98 59.84 2fdv h ARG 446 Cb 0.12 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 2fdv h ARG 446 CO -0.15 1.01 0.23 1.98 -1.07 0.00 0.00 179.97 181.98 2fdv h MET 447 N 0.72 1.00 -0.16 0.04 4.05 -1.05 -1.18 114.93 118.34 2fdv h MET 447 Ca 0.08 -0.20 -0.01 0.00 -0.28 0.00 0.00 59.70 59.29 2fdv h MET 447 Cb 0.83 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 31.47 2fdv h MET 447 CO 0.07 0.86 0.07 0.93 0.23 0.00 0.00 176.91 179.07 2fdv h GLU 448 N 0.94 0.24 -0.29 0.39 5.08 -0.57 -1.18 114.58 119.19 2fdv h GLU 448 Ca 0.21 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.56 2fdv h GLU 448 Cb 0.26 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 2fdv h GLU 448 CO -0.01 0.32 0.09 -0.07 -1.00 0.00 0.00 179.01 178.34 2fdv h LEU 449 N 0.11 0.10 -0.11 1.33 3.38 -0.93 0.29 115.31 119.49 2fdv h LEU 449 Ca 0.05 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2fdv h LEU 449 Cb 0.17 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2fdv h LEU 449 CO -0.00 0.09 0.06 0.15 0.09 0.00 0.00 178.44 178.82 2fdv h PHE 450 N 0.22 0.15 -0.32 1.13 3.04 -1.17 -1.46 116.94 118.53 2fdv h PHE 450 Ca 0.13 -0.01 -0.15 0.00 3.98 0.00 0.00 57.97 61.92 2fdv h PHE 450 Cb 0.10 -0.05 -0.01 0.00 2.56 0.00 0.00 35.95 38.56 2fdv h PHE 450 CO -0.14 0.19 -0.40 -0.07 -2.02 0.00 0.00 178.31 175.87 2fdv h LEU 451 N 0.07 0.85 -0.08 0.59 3.38 -0.93 -0.98 115.31 118.20 2fdv h LEU 451 Ca 0.04 -0.39 -0.15 0.00 0.09 0.00 0.00 57.88 57.47 2fdv h LEU 451 Cb 0.09 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 40.61 2fdv h LEU 451 CO -0.01 1.14 -0.53 -0.26 0.09 0.00 0.00 178.44 178.88 2fdv h PHE 452 N 0.65 0.69 -0.46 1.13 0.04 -0.45 -0.66 116.94 117.88 2fdv h PHE 452 Ca 0.05 -0.32 -0.05 0.00 2.80 0.00 0.00 57.97 60.45 2fdv h PHE 452 Cb 0.97 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 39.00 2fdv h PHE 452 CO 0.05 1.10 0.09 0.74 -0.60 0.00 0.00 178.31 179.70 2fdv h PHE 453 N 0.08 0.80 -0.47 -0.55 0.05 -1.29 -1.28 116.94 114.28 2fdv h PHE 453 Ca -0.04 -0.10 -0.05 0.00 3.82 0.00 0.00 57.97 61.60 2fdv h PHE 453 Cb 1.19 -0.22 -0.02 0.00 2.00 0.00 0.00 35.95 38.90 2fdv h PHE 453 CO 0.12 0.74 0.11 1.15 -0.18 0.00 0.00 178.31 180.24 2fdv h THR 454 N 0.63 1.24 -0.30 -1.55 2.02 -1.19 -1.48 112.91 112.28 2fdv h THR 454 Ca 0.14 -0.84 -0.17 0.00 0.77 0.00 0.00 66.41 66.31 2fdv h THR 454 Cb 0.36 0.90 -0.00 0.00 -1.74 0.00 0.00 68.15 67.66 2fdv h THR 454 CO 0.01 0.30 -0.49 0.74 0.37 0.00 0.00 175.52 176.45 2fdv h THR 455 N 0.63 1.28 -0.20 3.16 2.02 -1.06 -0.43 112.91 118.31 2fdv h THR 455 Ca 0.15 -1.68 -0.00 0.00 0.77 0.00 0.00 66.41 65.64 2fdv h THR 455 Cb 0.34 1.57 -0.01 0.00 -1.74 0.00 0.00 68.15 68.31 2fdv h THR 455 CO 0.00 0.55 0.11 0.58 0.37 0.00 0.00 175.52 177.12 2fdv h VAL 456 N 0.64 1.11 0.00 3.16 2.07 -1.19 -2.95 116.25 119.10 2fdv h VAL 456 Ca 0.03 -0.31 -0.07 0.00 0.82 0.00 0.00 66.70 67.17 2fdv h VAL 456 Cb 1.07 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 2fdv h VAL 456 CO 0.11 0.11 -0.32 0.24 0.02 0.00 0.00 177.57 177.72 2fdv h MET 457 N 0.21 0.00 -0.68 1.57 2.86 -1.16 0.31 114.93 118.04 2fdv h MET 457 Ca 0.07 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.67 2fdv h MET 457 Cb 0.08 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.71 2fdv h MET 457 CO -0.01 0.32 0.27 0.37 1.06 0.00 0.00 176.91 178.92 2fdv h GLN 458 N 0.00 1.01 0.00 1.72 4.15 -1.04 -3.28 115.11 117.67 2fdv h GLN 458 Ca -0.00 -0.18 0.00 0.00 0.77 0.00 0.00 58.65 59.23 2fdv h GLN 458 Cb 0.72 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.25 2fdv h GLN 458 CO 0.04 0.84 -0.92 -0.91 -1.93 0.00 0.00 178.83 175.96 2fdv h ASN 459 N 0.96 0.00 -4.91 -0.69 2.35 -1.23 -3.45 115.58 108.61 2fdv h ASN 459 Ca 0.23 -0.04 -0.20 0.00 -0.55 0.00 0.00 56.30 55.73 2fdv h ASN 459 Cb 0.21 0.00 -0.20 0.00 0.05 0.00 0.00 38.32 38.37 2fdv h ASN 459 CO -0.02 0.02 -0.71 -0.36 -1.65 0.00 0.00 177.43 174.71 2fdv s PHE 460 N -3.33 0.44 0.09 1.19 0.08 0.04 -2.08 117.98 114.41 2fdv s PHE 460 Ca 0.01 -0.57 0.04 0.00 0.12 0.00 0.00 56.93 56.53 2fdv s PHE 460 Cb 0.10 -0.29 -0.04 0.00 -0.57 0.00 0.00 43.02 42.22 2fdv s PHE 460 CO 0.78 -0.16 0.05 -0.98 -0.10 0.00 0.00 175.22 174.81 2fdv s ARG 461 N -1.75 2.76 -0.09 0.44 1.70 0.20 -4.52 118.95 117.69 2fdv s ARG 461 Ca -0.11 -0.75 -0.12 0.00 -0.47 0.00 0.00 55.73 54.27 2fdv s ARG 461 Cb -0.08 -2.66 -0.05 0.00 -0.57 0.00 0.00 34.95 31.59 2fdv s ARG 461 CO -0.01 0.55 0.29 -0.51 -1.08 0.00 0.00 175.30 174.54 2fdv s LEU 462 N -2.40 4.36 -0.21 -1.89 1.43 -1.26 -1.49 118.68 117.21 2fdv s LEU 462 Ca 0.28 0.65 0.01 0.00 -1.03 0.00 0.00 54.13 54.04 2fdv s LEU 462 Cb -0.12 -2.36 0.05 0.00 0.03 0.00 0.00 46.19 43.79 2fdv s LEU 462 CO 0.21 0.26 -0.07 -0.75 0.23 0.00 0.00 176.35 176.23 2fdv s LYS 463 N -0.46 1.77 0.62 1.70 2.47 -0.39 -4.98 119.74 120.47 2fdv s LYS 463 Ca 0.19 -0.89 -0.11 0.00 -1.56 0.00 0.00 55.97 53.59 2fdv s LYS 463 Cb -0.14 -2.47 -0.04 0.00 -1.46 0.00 0.00 37.83 33.72 2fdv s LYS 463 CO 0.07 -0.52 1.03 -1.54 0.16 0.00 0.00 175.35 174.55 2fdv s SER 464 N 1.41 6.18 0.00 1.43 1.04 -1.26 -0.64 113.70 121.86 2fdv s SER 464 Ca -0.04 1.39 0.29 0.00 0.48 0.00 0.00 55.95 58.07 2fdv s SER 464 Cb -0.18 -2.43 1.28 0.00 0.10 0.00 0.00 66.02 64.80 2fdv s SER 464 CO -0.07 -0.89 1.88 -1.20 0.98 0.00 0.00 173.24 173.94 2fdv n SER 465 N -2.75 0.88 -3.88 7.02 7.64 -1.26 -4.89 113.62 116.38 2fdv n SER 465 Ca 0.06 -1.15 -0.09 0.00 1.01 0.00 0.00 58.87 58.70 2fdv n SER 465 Cb 0.54 -0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.67 2fdv n SER 465 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2fdv s GLN 466 N -2.13 0.89 0.30 1.43 -0.21 -1.26 -5.15 119.66 113.54 2fdv s GLN 466 Ca 0.38 -1.01 -0.29 0.00 0.02 0.00 0.00 55.36 54.46 2fdv s GLN 466 Cb 0.21 0.34 -0.10 0.00 1.00 0.00 0.00 33.01 34.46 2fdv s GLN 466 CO 0.39 -0.29 1.32 0.45 -2.12 0.00 0.00 175.29 175.03 2fdv s SER 467 N -2.88 6.79 0.39 5.90 0.15 -1.26 -4.83 113.70 117.96 2fdv s SER 467 Ca 0.07 2.63 0.24 0.00 0.70 0.00 0.00 55.95 59.60 2fdv s SER 467 Cb 0.05 -2.64 1.38 0.00 -1.71 0.00 0.00 66.02 63.10 2fdv s SER 467 CO -0.09 -0.54 1.58 -0.65 1.20 0.00 0.00 173.24 174.74 2fdv h PRO 468 N 3.91 0.02 -0.04 5.44 0.11 -1.89 0.57 132.00 140.11 2fdv h PRO 468 Ca -0.48 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.56 2fdv h PRO 468 Cb 1.22 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 2fdv h PRO 468 CO 0.69 0.01 -0.28 1.57 -0.21 0.00 0.00 178.00 179.78 2fdv h LYS 469 N 0.02 0.08 -0.01 1.05 2.10 -1.90 -2.75 116.57 115.15 2fdv h LYS 469 Ca 0.85 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 59.48 2fdv h LYS 469 Cb 2.39 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 33.72 2fdv h LYS 469 CO -0.68 0.36 -0.17 -0.25 -2.00 0.00 0.00 179.45 176.72 2fdv n ASP 470 N -4.18 1.11 -4.70 7.07 8.00 0.20 -4.87 116.55 119.18 2fdv n ASP 470 Ca -0.02 -1.04 -0.42 0.00 0.71 0.00 0.00 54.79 54.02 2fdv n ASP 470 Cb 0.35 0.08 -0.03 0.00 -0.02 0.00 0.00 41.12 41.50 2fdv n ASP 470 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2fdv s ILE 471 N -2.35 4.02 -0.40 0.53 1.01 -1.03 -4.95 121.20 118.03 2fdv s ILE 471 Ca 0.29 1.41 -0.16 0.00 0.00 0.00 0.00 60.65 62.18 2fdv s ILE 471 Cb 0.20 -3.90 0.01 0.00 0.01 0.00 0.00 42.46 38.78 2fdv s ILE 471 CO 0.46 0.05 0.39 -0.62 0.00 0.00 0.00 174.94 175.21 2fdv s ASP 472 N 1.38 6.17 -0.06 3.58 -1.08 -1.26 -4.93 116.67 120.46 2fdv s ASP 472 Ca 0.59 -0.66 0.18 0.00 -0.52 0.00 0.00 52.55 52.15 2fdv s ASP 472 Cb -0.28 -2.20 0.64 0.00 -1.46 0.00 0.00 42.92 39.62 2fdv s ASP 472 CO 0.26 -0.50 1.54 1.33 0.52 0.00 0.00 175.17 178.32 2fdv n VAL 473 N 5.33 1.37 -2.69 1.11 0.24 -1.26 -4.80 118.33 117.63 2fdv n VAL 473 Ca -0.09 -1.01 -0.34 0.00 -2.04 0.00 0.00 64.34 60.86 2fdv n VAL 473 Cb 0.48 0.24 -0.05 0.00 -1.47 0.00 0.00 33.84 33.03 2fdv n VAL 473 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2fdv s SER 474 N -0.92 6.78 0.60 -1.34 1.04 -1.26 -4.96 113.70 113.64 2fdv s SER 474 Ca 0.47 1.83 -0.17 0.00 0.48 0.00 0.00 55.95 58.55 2fdv s SER 474 Cb 0.28 -2.56 -0.03 0.00 0.10 0.00 0.00 66.02 63.81 2fdv s SER 474 CO 0.26 -0.47 1.12 -2.16 0.98 0.00 0.00 173.24 172.97 2fdv s PRO 475 N -2.97 3.09 0.08 4.02 0.04 -1.26 -4.34 135.00 133.67 2fdv s PRO 475 Ca 0.62 1.50 -0.12 0.00 0.04 0.00 0.00 61.00 63.04 2fdv s PRO 475 Cb -0.14 -1.98 -0.21 0.00 0.04 0.00 0.00 34.50 32.21 2fdv s PRO 475 CO 0.18 -1.04 1.21 -0.22 0.04 0.00 0.00 177.00 177.17 2fdv h LYS 476 N 0.63 0.65 -3.54 4.56 3.64 -0.72 -3.46 116.57 118.33 2fdv h LYS 476 Ca -0.48 -0.70 -0.16 0.00 -1.27 0.00 0.00 60.65 58.03 2fdv h LYS 476 Cb 1.25 0.20 -0.22 0.00 -0.41 0.00 0.00 32.23 33.06 2fdv h LYS 476 CO 0.56 1.29 -0.53 -1.01 -2.27 0.00 0.00 179.45 177.49 2fdv s HIS 477 N -3.29 0.02 -0.07 1.91 3.76 -1.16 -5.01 115.29 111.46 2fdv s HIS 477 Ca -0.09 -0.06 -0.03 0.00 -0.15 0.00 0.00 55.06 54.73 2fdv s HIS 477 Cb 0.07 -0.04 0.04 0.00 1.11 0.00 0.00 32.58 33.76 2fdv s HIS 477 CO 0.91 -0.23 0.10 0.08 -0.85 0.00 0.00 174.74 174.75 2fdv s VAL 478 N -1.07 -0.16 0.00 -0.90 1.01 -1.15 -1.45 120.40 116.68 2fdv s VAL 478 Ca -0.12 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.22 2fdv s VAL 478 Cb -0.06 -0.23 0.00 0.00 0.00 0.00 0.00 36.38 36.08 2fdv s VAL 478 CO 0.01 0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.86 2fdv n GLY 479 N 5.31 1.18 0.27 4.51 0.00 -1.20 -4.45 105.19 110.81 2fdv n GLY 479 Ca -0.04 0.26 -0.04 0.00 0.00 0.00 0.00 46.02 46.21 2fdv n GLY 479 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2fdv h PHE 480 N 0.00 0.74 -2.26 1.61 3.57 -1.44 -3.43 116.94 115.73 2fdv h PHE 480 Ca 0.00 -0.11 -0.55 0.00 3.53 0.00 0.00 57.97 60.84 2fdv h PHE 480 Cb 0.00 -0.20 -0.13 0.00 2.79 0.00 0.00 35.95 38.41 2fdv h PHE 480 CO 0.00 0.73 -0.59 0.00 -2.23 0.00 0.00 178.31 176.22 2fdv s ALA 481 N -4.88 2.81 -0.27 2.41 0.00 -1.26 -3.91 121.76 116.66 2fdv s ALA 481 Ca -0.09 -1.90 -0.05 0.00 0.00 0.00 0.00 51.96 49.92 2fdv s ALA 481 Cb 0.15 0.47 0.01 0.00 0.00 0.00 0.00 23.12 23.74 2fdv s ALA 481 CO 0.80 -0.23 0.03 0.99 0.00 0.00 0.00 175.76 177.35 2fdv s THR 482 N -3.08 3.71 -0.18 0.00 2.01 0.09 -4.15 115.64 114.04 2fdv s THR 482 Ca 0.32 -0.66 -0.04 0.00 0.31 0.00 0.00 61.69 61.61 2fdv s THR 482 Cb 0.08 -2.85 -0.02 0.00 0.01 0.00 0.00 72.50 69.71 2fdv s THR 482 CO 0.15 0.19 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.62 2fdv s ILE 483 N 1.48 3.89 0.74 1.82 -1.09 -0.53 -4.76 121.20 122.76 2fdv s ILE 483 Ca 0.03 -0.35 -0.11 0.00 -2.23 0.00 0.00 60.65 57.99 2fdv s ILE 483 Cb -0.16 -2.73 0.04 0.00 -1.58 0.00 0.00 42.46 38.02 2fdv s ILE 483 CO 0.00 0.46 1.08 -2.16 -1.23 0.00 0.00 174.94 173.10 2fdv s PRO 484 N 0.71 2.53 0.59 2.79 0.04 -1.26 -0.10 135.00 140.30 2fdv s PRO 484 Ca -0.01 0.69 -0.18 0.00 0.04 0.00 0.00 61.00 61.54 2fdv s PRO 484 Cb -0.14 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 2fdv s PRO 484 CO 0.02 -1.32 1.15 1.03 0.04 0.00 0.00 177.00 177.93 2fdv s ARG 485 N -5.17 3.09 0.44 4.56 0.52 -1.26 -4.41 118.95 116.72 2fdv s ARG 485 Ca 0.59 1.64 -0.25 0.00 -0.52 0.00 0.00 55.73 57.19 2fdv s ARG 485 Cb -0.13 -1.97 -0.08 0.00 0.52 0.00 0.00 34.95 33.29 2fdv s ARG 485 CO 0.54 -1.07 1.28 -0.80 0.02 0.00 0.00 175.30 175.27 2fdv s ASN 486 N -1.88 6.10 0.21 0.23 -0.87 -1.26 -4.99 114.94 112.48 2fdv s ASN 486 Ca 0.73 2.59 -0.23 0.00 -1.57 0.00 0.00 52.86 54.38 2fdv s ASN 486 Cb -0.25 -2.63 0.05 0.00 -0.02 0.00 0.00 41.25 38.39 2fdv s ASN 486 CO 0.32 -0.99 0.73 -0.72 -2.57 0.00 0.00 177.10 173.88 2fdv s TYR 487 N -1.34 -0.29 0.19 2.20 -0.85 -1.26 -5.15 117.35 110.86 2fdv s TYR 487 Ca 0.61 -0.06 0.08 0.00 -0.52 0.00 0.00 57.07 57.18 2fdv s TYR 487 Cb -0.36 0.65 -0.05 0.00 0.38 0.00 0.00 41.96 42.58 2fdv s TYR 487 CO 0.45 -1.02 -0.15 0.95 -1.52 0.00 0.00 175.55 174.26 2fdv s THR 488 N -3.72 1.70 0.29 -3.49 -4.23 -1.26 -4.40 115.64 100.53 2fdv s THR 488 Ca 0.08 -2.15 -0.20 0.00 -1.18 0.00 0.00 61.69 58.24 2fdv s THR 488 Cb -0.04 -1.99 0.03 0.00 1.34 0.00 0.00 72.50 71.85 2fdv s THR 488 CO -0.00 -0.57 0.76 0.00 -0.54 0.00 0.00 174.62 174.27 2fdv s MET 489 N -3.51 1.83 0.09 3.99 0.23 -0.00 -4.15 119.30 117.77 2fdv s MET 489 Ca 0.21 -1.06 0.07 0.00 -1.03 0.00 0.00 55.69 53.88 2fdv s MET 489 Cb -0.01 0.59 -0.03 0.00 -1.53 0.00 0.00 34.83 33.85 2fdv s MET 489 CO 0.06 -0.85 -0.19 -1.54 -2.03 0.00 0.00 175.02 170.48 2fdv s SER 490 N -2.97 2.29 -0.35 -1.18 1.04 0.19 -0.13 113.70 112.59 2fdv s SER 490 Ca 0.12 -0.65 -0.09 0.00 0.48 0.00 0.00 55.95 55.81 2fdv s SER 490 Cb -0.05 -0.12 0.03 0.00 0.10 0.00 0.00 66.02 65.98 2fdv s SER 490 CO 0.08 0.03 0.16 -0.36 0.98 0.00 0.00 173.24 174.13 2fdv s PHE 491 N -1.15 3.24 -0.20 5.02 0.40 -1.26 -1.26 117.98 122.76 2fdv s PHE 491 Ca 0.04 -1.09 -0.09 0.00 -0.60 0.00 0.00 56.93 55.19 2fdv s PHE 491 Cb -0.10 -2.37 -0.05 0.00 0.51 0.00 0.00 43.02 41.01 2fdv s PHE 491 CO 0.03 -0.66 0.11 -0.51 0.70 0.00 0.00 175.22 174.89 2fdv s LEU 492 N 1.50 4.04 0.41 -0.37 1.43 -0.56 -4.01 118.68 121.12 2fdv s LEU 492 Ca 0.01 0.15 -0.27 0.00 -1.03 0.00 0.00 54.13 52.99 2fdv s LEU 492 Cb -0.19 -2.04 -0.09 0.00 0.03 0.00 0.00 46.19 43.89 2fdv s LEU 492 CO 0.05 0.16 1.41 -2.84 0.23 0.00 0.00 176.35 175.36 2fdv s PRO 493 N 0.49 3.92 0.00 1.29 0.02 -1.26 -0.63 135.00 138.83 2fdv s PRO 493 Ca 0.06 2.40 0.31 0.00 0.02 0.00 0.00 61.00 63.79 2fdv s PRO 493 Cb -0.12 -2.80 1.66 0.00 0.02 0.00 0.00 34.50 33.25 2fdv s PRO 493 CO -0.00 -0.62 2.09 0.54 -0.33 0.00 0.00 177.00 178.68