#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fdv n LYS 32 N 0.00 0.00 -1.51 1.61 4.76 -1.26 -5.01 118.16 116.75 2fdv n LYS 32 Ca 0.00 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.12 2fdv n LYS 32 Cb 0.00 0.00 0.07 0.00 -1.84 0.00 0.00 35.03 33.26 2fdv n LYS 32 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2fdv s LEU 33 N 0.00 3.23 0.68 -0.35 1.43 -1.25 -0.41 118.68 122.01 2fdv s LEU 33 Ca 0.00 1.96 -0.17 0.00 -1.03 0.00 0.00 54.13 54.89 2fdv s LEU 33 Cb 0.00 -4.54 0.00 0.00 0.03 0.00 0.00 46.19 41.68 2fdv s LEU 33 CO 0.00 -1.89 1.22 -2.65 0.23 0.00 0.00 176.35 173.27 2fdv n PRO 34 N -2.93 0.88 -1.02 1.29 -0.02 -1.26 -4.88 135.00 127.07 2fdv n PRO 34 Ca 0.10 0.36 -0.30 0.00 -2.02 0.00 0.00 63.50 61.64 2fdv n PRO 34 Cb 0.52 -2.46 0.15 0.00 -0.02 0.00 0.00 33.50 31.70 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 -3.44 1.04 0.00 0.52 0.04 -1.26 -3.61 135.00 128.28 2fdv s PRO 35 Ca 0.80 1.02 0.00 0.00 0.04 0.00 0.00 61.00 62.85 2fdv s PRO 35 Cb -0.36 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.41 2fdv s PRO 35 CO 0.43 -2.45 0.00 0.41 0.04 0.00 0.00 177.00 175.44 2fdv n GLY 36 N -0.61 -0.12 3.77 0.56 0.00 -1.26 -0.95 105.19 106.59 2fdv n GLY 36 Ca 0.08 -0.92 -0.40 0.00 0.00 0.00 0.00 46.02 44.78 2fdv n GLY 36 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2fdv s PRO 37 N -2.00 3.81 0.12 1.61 0.04 -1.26 -4.92 135.00 132.40 2fdv s PRO 37 Ca 0.00 2.29 -0.31 0.00 0.04 0.00 0.00 61.00 63.02 2fdv s PRO 37 Cb 0.00 -2.69 -0.08 0.00 0.04 0.00 0.00 34.50 31.77 2fdv s PRO 37 CO 0.00 -0.67 1.38 0.99 0.04 0.00 0.00 177.00 178.73 2fdv s THR 38 N -1.24 3.32 0.59 1.26 2.01 -1.26 -4.92 115.64 115.40 2fdv s THR 38 Ca 0.59 0.96 -0.02 0.00 0.31 0.00 0.00 61.69 63.53 2fdv s THR 38 Cb -0.41 -3.62 0.03 0.00 0.01 0.00 0.00 72.50 68.52 2fdv s THR 38 CO 0.52 0.08 0.85 -2.16 -0.69 0.00 0.00 174.62 173.22 2fdv s PRO 39 N 1.00 2.58 0.23 4.92 0.04 -1.26 -4.87 135.00 137.63 2fdv s PRO 39 Ca 0.64 -0.47 0.10 0.00 0.04 0.00 0.00 61.00 61.30 2fdv s PRO 39 Cb -0.37 -2.37 -0.04 0.00 0.04 0.00 0.00 34.50 31.76 2fdv s PRO 39 CO 0.31 -0.80 -0.07 -0.51 0.04 0.00 0.00 177.00 175.97 2fdv s LEU 40 N -4.91 3.02 0.20 -3.56 1.43 -0.42 -4.95 118.68 109.48 2fdv s LEU 40 Ca 0.56 -0.66 -0.33 0.00 -1.03 0.00 0.00 54.13 52.67 2fdv s LEU 40 Cb -0.10 -1.61 -0.14 0.00 0.03 0.00 0.00 46.19 44.36 2fdv s LEU 40 CO 0.41 0.05 1.40 -2.65 0.23 0.00 0.00 176.35 175.80 2fdv n PRO 41 N -0.44 1.84 0.00 1.29 -0.02 -1.26 -0.86 135.00 135.56 2fdv n PRO 41 Ca -0.08 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2fdv n PRO 41 Cb 0.57 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 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 2.27 0.00 0.53 6.00 7.35 -1.26 -4.35 117.46 127.99 2fdv n PHE 42 Ca 0.14 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 56.95 2fdv n PHE 42 Cb 0.29 0.00 0.45 0.00 0.35 0.00 0.00 39.48 40.57 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 0.71 -0.05 -2.13 -5.35 -1.23 -2.72 119.36 108.59 2fdv n ILE 43 Ca 0.00 0.05 0.00 0.00 -0.27 0.00 0.00 62.75 62.53 2fdv n ILE 43 Cb 0.00 -0.91 0.00 0.00 -1.74 0.00 0.00 39.64 36.99 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 0.54 3.15 1.93 3.28 0.00 -0.04 -1.64 105.19 112.41 2fdv n GLY 44 Ca 0.04 -0.19 -0.10 0.00 0.00 0.00 0.00 46.02 45.78 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 5.23 4.30 -0.34 1.61 4.13 0.37 -1.30 115.26 129.25 2fdv n ASN 45 Ca 0.00 -3.16 0.24 0.00 1.68 0.00 0.00 54.58 53.34 2fdv n ASN 45 Cb 0.00 -0.74 0.50 0.00 -1.54 0.00 0.00 39.78 38.00 2fdv n ASN 45 CO 0.00 0.00 0.00 0.22 0.28 0.00 0.00 177.26 177.76 2fdv h TYR 46 N 1.98 0.72 0.00 3.10 3.20 -1.49 -0.03 116.97 124.44 2fdv h TYR 46 Ca 0.32 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.22 2fdv h TYR 46 Cb 2.29 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 40.36 2fdv h TYR 46 CO 1.22 0.02 0.00 -0.07 -1.64 0.00 0.00 178.16 177.69 2fdv h LEU 47 N 0.39 0.00 -2.49 2.82 3.38 -1.85 -2.05 115.31 115.50 2fdv h LEU 47 Ca 0.64 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.61 2fdv h LEU 47 Cb 1.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.34 2fdv h LEU 47 CO -0.36 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.17 2fdv n GLN 48 N -2.96 2.52 -4.60 1.13 3.00 -0.04 -4.95 117.38 111.48 2fdv n GLN 48 Ca -0.00 -2.33 -0.31 0.00 -0.01 0.00 0.00 57.00 54.35 2fdv n GLN 48 Cb 0.23 -1.49 -0.17 0.00 0.00 0.00 0.00 30.24 28.82 2fdv n GLN 48 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2fdv s LEU 49 N -1.24 1.95 -0.45 1.08 1.43 -0.77 -4.85 118.68 115.83 2fdv s LEU 49 Ca 0.39 -0.53 -0.18 0.00 -1.03 0.00 0.00 54.13 52.78 2fdv s LEU 49 Cb 0.22 -1.30 0.04 0.00 0.03 0.00 0.00 46.19 45.18 2fdv s LEU 49 CO 0.29 0.06 0.49 0.21 0.23 0.00 0.00 176.35 177.63 2fdv s ASN 50 N 0.87 6.20 0.33 2.29 3.84 -1.26 -4.91 114.94 122.29 2fdv s ASN 50 Ca -0.07 -0.85 0.25 0.00 0.21 0.00 0.00 52.86 52.40 2fdv s ASN 50 Cb -0.15 -2.24 1.14 0.00 -0.55 0.00 0.00 41.25 39.45 2fdv s ASN 50 CO -0.02 -0.68 1.77 0.71 -2.79 0.00 0.00 177.10 176.09 2fdv h THR 51 N 5.77 0.00 0.00 -5.21 1.35 -1.94 -0.37 112.91 112.52 2fdv h THR 51 Ca -0.27 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 2fdv h THR 51 Cb 1.11 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 2fdv h THR 51 CO 0.86 0.00 0.00 -0.08 -0.25 0.00 0.00 175.52 176.05 2fdv h GLU 52 N 0.00 0.00 -1.88 4.72 4.81 -1.87 -3.35 114.58 117.01 2fdv h GLU 52 Ca 0.00 0.00 -0.52 0.00 -0.13 0.00 0.00 59.36 58.71 2fdv h GLU 52 Cb 0.29 0.00 -0.38 0.00 0.63 0.00 0.00 28.75 29.29 2fdv h GLU 52 CO 0.00 0.00 -1.09 1.04 -0.73 0.00 0.00 179.01 178.23 2fdv n GLN 53 N -2.71 0.78 -0.34 1.92 6.02 -0.16 -4.50 117.38 118.39 2fdv n GLN 53 Ca 0.03 -3.17 -0.03 0.00 -0.01 0.00 0.00 57.00 53.81 2fdv n GLN 53 Cb 0.37 -1.34 0.09 0.00 1.02 0.00 0.00 30.24 30.38 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 3.74 1.22 0.09 -1.09 2.86 -1.68 0.03 114.93 120.10 2fdv h MET 54 Ca 0.06 -0.11 -0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2fdv h MET 54 Cb 0.91 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 32.32 2fdv h MET 54 CO 0.46 0.85 -0.05 -0.92 1.06 0.00 0.00 176.91 178.32 2fdv h TYR 55 N 1.24 -0.12 -0.63 -0.22 3.20 -1.90 0.94 116.97 119.49 2fdv h TYR 55 Ca 0.32 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.14 2fdv h TYR 55 Cb -0.06 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.22 2fdv h TYR 55 CO 0.00 0.04 0.18 -0.91 -1.64 0.00 0.00 178.16 175.83 2fdv h ASN 56 N -0.25 0.91 -0.42 -2.11 2.35 -1.90 -0.04 115.58 114.12 2fdv h ASN 56 Ca -0.01 -0.17 -0.00 0.00 -0.55 0.00 0.00 56.30 55.57 2fdv h ASN 56 Cb 0.21 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 2fdv h ASN 56 CO 0.02 0.87 0.25 0.28 -1.65 0.00 0.00 177.43 177.21 2fdv h SER 57 N 0.94 0.50 -0.22 5.81 0.02 -0.67 -0.27 113.55 119.66 2fdv h SER 57 Ca 0.21 -0.05 -0.10 0.00 -0.84 0.00 0.00 61.79 61.01 2fdv h SER 57 Cb 0.30 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 2fdv h SER 57 CO -0.00 0.41 -0.18 -0.07 -1.14 0.00 0.00 176.83 175.85 2fdv h LEU 58 N 0.55 0.65 -0.70 5.07 3.38 -0.49 -1.85 115.31 121.92 2fdv h LEU 58 Ca 0.15 -0.20 -0.13 0.00 0.09 0.00 0.00 57.88 57.79 2fdv h LEU 58 Cb -0.00 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2fdv h LEU 58 CO -0.03 0.83 -0.40 0.24 0.09 0.00 0.00 178.44 179.17 2fdv h MET 59 N 0.58 0.53 -0.35 1.13 2.86 -0.70 -0.13 114.93 118.85 2fdv h MET 59 Ca 0.09 -0.27 -0.05 0.00 -2.06 0.00 0.00 59.70 57.41 2fdv h MET 59 Cb 0.63 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.27 2fdv h MET 59 CO 0.04 0.84 -0.02 0.87 1.06 0.00 0.00 176.91 179.71 2fdv h LYS 60 N 0.44 0.55 -0.28 1.72 1.79 -0.66 0.43 116.57 120.56 2fdv h LYS 60 Ca 0.04 -0.12 -0.18 0.00 -2.18 0.00 0.00 60.65 58.21 2fdv h LYS 60 Cb 0.89 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.47 2fdv h LYS 60 CO 0.08 0.58 -0.52 0.82 -1.08 0.00 0.00 179.45 179.33 2fdv h ILE 61 N 0.52 1.28 -0.54 1.86 2.04 -0.92 -2.99 117.51 118.76 2fdv h ILE 61 Ca 0.11 -1.71 -0.01 0.00 1.00 0.00 0.00 64.86 64.26 2fdv h ILE 61 Cb 0.36 1.66 -0.03 0.00 -0.74 0.00 0.00 36.82 38.07 2fdv h ILE 61 CO 0.01 0.55 0.32 -1.28 0.00 0.00 0.00 178.15 177.75 2fdv h SER 62 N 0.62 0.65 0.10 1.72 0.87 -0.47 0.51 113.55 117.55 2fdv h SER 62 Ca 0.01 -0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.53 2fdv h SER 62 Cb 1.13 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.93 2fdv h SER 62 CO 0.12 0.51 -0.04 -0.33 -0.53 0.00 0.00 176.83 176.56 2fdv h GLU 63 N 0.75 0.00 0.01 2.24 5.08 -0.78 0.23 114.58 122.10 2fdv h GLU 63 Ca 0.20 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 58.19 2fdv h GLU 63 Cb -0.01 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.17 2fdv h GLU 63 CO -0.04 0.04 -2.31 -2.13 -1.00 0.00 0.00 179.01 173.57 2fdv n ARG 64 N -3.85 0.68 -0.00 2.33 0.63 -0.43 -4.66 116.66 111.35 2fdv n ARG 64 Ca -0.03 0.10 0.07 0.00 -0.92 0.00 0.00 57.85 57.07 2fdv n ARG 64 Cb 0.13 -1.57 -0.10 0.00 0.45 0.00 0.00 32.46 31.38 2fdv n ARG 64 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2fdv n TYR 65 N -3.00 0.00 0.00 -0.14 4.01 0.04 -5.12 117.16 112.95 2fdv n TYR 65 Ca -0.35 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.39 2fdv n TYR 65 Cb 1.09 -0.19 0.00 0.00 -0.31 0.00 0.00 39.34 39.92 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 1.54 1.83 0.11 2.72 0.00 0.79 -4.81 105.19 107.37 2fdv n GLY 66 Ca -0.01 -2.20 0.12 0.00 0.00 0.00 0.00 46.02 43.94 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 -0.77 0.21 -3.88 1.61 -0.04 -1.26 -4.43 135.00 126.45 2fdv n PRO 67 Ca 0.00 0.30 -0.28 0.00 -0.04 0.00 0.00 63.50 63.48 2fdv n PRO 67 Cb 0.00 -1.81 -0.16 0.00 -0.04 0.00 0.00 33.50 31.49 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 1.10 0.15 0.52 1.01 -1.26 -0.47 120.40 118.26 2fdv s VAL 68 Ca 0.08 -0.70 -0.10 0.00 0.00 0.00 0.00 61.98 61.25 2fdv s VAL 68 Cb 0.11 -1.33 -0.00 0.00 0.00 0.00 0.00 36.38 35.16 2fdv s VAL 68 CO 0.49 0.06 0.29 0.72 0.00 0.00 0.00 175.10 176.66 2fdv s PHE 69 N 1.62 0.25 -0.14 5.22 -0.12 -1.03 -4.44 117.98 119.34 2fdv s PHE 69 Ca -0.00 -0.63 -0.07 0.00 -0.05 0.00 0.00 56.93 56.18 2fdv s PHE 69 Cb -0.16 0.01 -0.04 0.00 -0.63 0.00 0.00 43.02 42.20 2fdv s PHE 69 CO -0.07 -0.70 0.10 0.99 -0.05 0.00 0.00 175.22 175.48 2fdv s THR 70 N -3.92 5.13 0.08 -4.49 2.01 -0.12 -0.56 115.64 113.77 2fdv s THR 70 Ca 0.13 0.07 0.04 0.00 0.31 0.00 0.00 61.69 62.24 2fdv s THR 70 Cb 0.03 -3.25 -0.03 0.00 0.01 0.00 0.00 72.50 69.26 2fdv s THR 70 CO -0.04 0.56 -0.10 -0.51 -0.69 0.00 0.00 174.62 173.84 2fdv s ILE 71 N -0.50 0.91 -0.30 1.82 1.10 0.32 -4.26 121.20 120.29 2fdv s ILE 71 Ca 0.11 -1.49 0.03 0.00 -0.51 0.00 0.00 60.65 58.79 2fdv s ILE 71 Cb -0.12 -1.19 0.08 0.00 0.15 0.00 0.00 42.46 41.38 2fdv s ILE 71 CO 0.02 -0.47 -0.02 -1.00 -2.11 0.00 0.00 174.94 171.36 2fdv s HIS 72 N -2.07 3.46 -1.02 3.50 3.76 -1.26 -0.59 115.29 121.06 2fdv s HIS 72 Ca 0.02 -2.65 -0.19 0.00 -0.15 0.00 0.00 55.06 52.09 2fdv s HIS 72 Cb -0.05 -2.43 0.11 0.00 1.11 0.00 0.00 32.58 31.32 2fdv s HIS 72 CO 0.00 -0.91 1.30 -0.51 -0.85 0.00 0.00 174.74 173.77 2fdv s LEU 73 N 1.02 4.55 0.00 0.89 1.43 0.28 -0.48 118.68 126.36 2fdv s LEU 73 Ca 0.02 -2.04 0.00 0.00 -1.03 0.00 0.00 54.13 51.08 2fdv s LEU 73 Cb -0.19 -2.46 0.00 0.00 0.03 0.00 0.00 46.19 43.57 2fdv s LEU 73 CO -0.07 -1.15 0.00 0.61 0.23 0.00 0.00 176.35 175.97 2fdv n GLY 74 N 5.68 3.59 0.04 -3.19 0.00 -1.22 -1.88 105.19 108.22 2fdv n GLY 74 Ca 0.30 -0.10 0.15 0.00 0.00 0.00 0.00 46.02 46.37 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 13.97 0.73 -2.99 1.61 -0.04 -1.10 -3.61 135.00 143.57 2fdv n PRO 75 Ca 0.00 -0.09 -0.42 0.00 -0.04 0.00 0.00 63.50 62.95 2fdv n PRO 75 Cb 0.00 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 31.91 2fdv n PRO 75 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 2fdv s ARG 76 N -2.33 3.68 -0.05 0.54 3.52 -0.79 -5.02 118.95 118.51 2fdv s ARG 76 Ca 0.36 0.19 -0.22 0.00 -0.13 0.00 0.00 55.73 55.93 2fdv s ARG 76 Cb 0.21 -3.83 -0.04 0.00 -1.56 0.00 0.00 34.95 29.73 2fdv s ARG 76 CO 0.43 -0.87 0.64 0.50 -0.81 0.00 0.00 175.30 175.19 2fdv s ARG 77 N 3.05 4.39 -0.01 5.12 3.52 -1.26 -0.56 118.95 133.20 2fdv s ARG 77 Ca 0.30 0.79 0.01 0.00 -0.13 0.00 0.00 55.73 56.69 2fdv s ARG 77 Cb -0.13 -3.41 0.01 0.00 -1.56 0.00 0.00 34.95 29.86 2fdv s ARG 77 CO 0.17 0.18 -0.01 0.08 -0.81 0.00 0.00 175.30 174.92 2fdv s VAL 78 N 0.42 0.15 -0.16 7.11 1.01 0.24 -3.92 120.40 125.26 2fdv s VAL 78 Ca 0.34 0.00 -0.15 0.00 0.00 0.00 0.00 61.98 62.17 2fdv s VAL 78 Cb -0.18 -0.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.97 2fdv s VAL 78 CO 0.17 0.09 0.35 -0.69 0.00 0.00 0.00 175.10 175.02 2fdv s VAL 79 N 0.44 5.26 -0.18 2.92 1.01 -0.12 -0.52 120.40 129.22 2fdv s VAL 79 Ca -0.04 0.67 -0.08 0.00 0.00 0.00 0.00 61.98 62.53 2fdv s VAL 79 Cb -0.07 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.58 2fdv s VAL 79 CO -0.01 0.35 0.08 -0.69 0.00 0.00 0.00 175.10 174.84 2fdv s VAL 80 N 0.65 5.00 -0.21 2.92 1.01 0.28 -0.97 120.40 129.08 2fdv s VAL 80 Ca 0.19 0.04 -0.03 0.00 0.00 0.00 0.00 61.98 62.18 2fdv s VAL 80 Cb -0.14 -3.25 -0.01 0.00 0.00 0.00 0.00 36.38 32.99 2fdv s VAL 80 CO 0.06 0.48 -0.06 -0.76 0.00 0.00 0.00 175.10 174.82 2fdv s LEU 81 N 0.17 2.84 -0.05 3.92 1.43 -0.24 -2.47 118.68 124.27 2fdv s LEU 81 Ca 0.06 -0.40 0.05 0.00 -1.03 0.00 0.00 54.13 52.81 2fdv s LEU 81 Cb -0.12 -1.72 -0.02 0.00 0.03 0.00 0.00 46.19 44.37 2fdv s LEU 81 CO -0.00 -0.01 -0.21 0.00 0.23 0.00 0.00 176.35 176.36 2fdv n GLY 83 N 2.67 -1.44 0.28 0.00 0.00 -1.26 -4.27 105.19 101.17 2fdv n GLY 83 Ca -0.17 -1.53 -0.05 0.00 0.00 0.00 0.00 46.02 44.27 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 -0.62 -0.66 1.61 2.76 -1.85 -2.42 115.15 113.96 2fdv h HIS 84 Ca 0.00 0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.23 2fdv h HIS 84 Cb 0.00 0.34 -0.03 0.00 1.55 0.00 0.00 27.41 29.27 2fdv h HIS 84 CO 0.00 -0.32 0.42 -0.44 -1.30 0.00 0.00 177.93 176.29 2fdv h ASP 85 N -0.14 0.77 -0.44 3.26 3.32 -1.99 -0.07 116.42 121.14 2fdv h ASP 85 Ca 0.21 -0.04 -0.13 0.00 0.02 0.00 0.00 57.03 57.09 2fdv h ASP 85 Cb 0.48 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 2fdv h ASP 85 CO -0.55 0.58 -0.23 0.00 -1.72 0.00 0.00 179.24 177.33 2fdv h ALA 86 N 1.22 0.63 -0.34 3.45 0.00 -1.71 -0.56 119.26 121.95 2fdv h ALA 86 Ca 0.24 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 2fdv h ALA 86 Cb -0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2fdv h ALA 86 CO -0.05 0.62 -0.00 0.28 0.00 0.00 0.00 179.25 180.10 2fdv h VAL 87 N 0.78 1.26 -0.31 0.00 2.07 -1.10 -2.60 116.25 116.35 2fdv h VAL 87 Ca 0.10 -0.98 -0.16 0.00 0.82 0.00 0.00 66.70 66.48 2fdv h VAL 87 Cb 0.81 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 2fdv h VAL 87 CO 0.07 0.32 -0.45 -0.09 0.02 0.00 0.00 177.57 177.44 2fdv h ARG 88 N 0.42 0.80 -0.87 1.57 2.43 -0.99 -0.36 114.38 117.38 2fdv h ARG 88 Ca 0.10 -0.45 0.03 0.00 -0.81 0.00 0.00 59.98 58.85 2fdv h ARG 88 Cb 0.46 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.99 2fdv h ARG 88 CO 0.02 1.08 0.57 0.93 -1.51 0.00 0.00 179.97 181.06 2fdv h GLU 89 N 0.64 1.06 0.00 0.20 5.08 -1.09 -0.58 114.58 119.89 2fdv h GLU 89 Ca 0.04 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2fdv h GLU 89 Cb 1.02 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 30.04 2fdv h GLU 89 CO 0.10 0.70 -0.06 0.00 -1.00 0.00 0.00 179.01 178.75 2fdv h ALA 90 N 1.49 0.00 0.00 3.43 0.00 -1.36 -2.23 119.26 120.59 2fdv h ALA 90 Ca 0.34 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 2fdv h ALA 90 Cb 0.02 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2fdv h ALA 90 CO -0.10 0.05 -0.26 -0.07 0.00 0.00 0.00 179.25 178.87 2fdv h LEU 91 N -1.00 0.00 0.00 0.00 4.07 -1.09 -2.71 115.31 114.58 2fdv h LEU 91 Ca -0.00 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 57.80 2fdv h LEU 91 Cb 0.14 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.86 2fdv h LEU 91 CO -0.00 0.26 -1.37 0.52 -1.08 0.00 0.00 178.44 176.77 2fdv n VAL 92 N -3.67 0.86 0.23 1.22 0.31 -0.30 -3.85 118.33 113.13 2fdv n VAL 92 Ca -0.01 -0.05 0.08 0.00 -0.01 0.00 0.00 64.34 64.34 2fdv n VAL 92 Cb 0.38 -1.74 0.53 0.00 -0.91 0.00 0.00 33.84 32.10 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 -0.45 0.00 -1.25 4.52 3.32 -1.23 -2.36 116.42 118.96 2fdv h ASP 93 Ca -0.23 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.29 2fdv h ASP 93 Cb 1.06 0.00 -0.42 0.00 0.22 0.00 0.00 39.33 40.19 2fdv h ASP 93 CO -0.14 0.23 -0.84 0.00 -1.72 0.00 0.00 179.24 176.76 2fdv n GLN 94 N -3.89 2.99 -0.19 3.56 6.02 -0.85 -4.93 117.38 120.10 2fdv n GLN 94 Ca -0.02 -4.19 -0.01 0.00 -0.01 0.00 0.00 57.00 52.77 2fdv n GLN 94 Cb 0.32 -2.05 0.06 0.00 1.02 0.00 0.00 30.24 29.58 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 2.59 0.41 -0.36 -1.58 0.00 -1.40 -1.69 119.26 117.22 2fdv h ALA 95 Ca 0.22 0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.31 2fdv h ALA 95 Cb 1.09 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 2fdv h ALA 95 CO 0.74 -0.43 0.10 1.49 0.00 0.00 0.00 179.25 181.16 2fdv h GLU 96 N 0.02 0.57 -0.37 0.00 4.57 -1.87 -2.41 114.58 115.10 2fdv h GLU 96 Ca 0.28 -0.13 -0.01 0.00 -1.18 0.00 0.00 59.36 58.31 2fdv h GLU 96 Cb 0.43 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.92 2fdv h GLU 96 CO -0.57 0.60 0.17 0.93 -1.18 0.00 0.00 179.01 178.96 2fdv h GLU 97 N 0.44 0.51 -0.68 1.92 5.08 -1.76 -2.02 114.58 118.06 2fdv h GLU 97 Ca 0.12 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.32 2fdv h GLU 97 Cb 0.28 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.36 2fdv h GLU 97 CO -0.00 0.41 0.13 1.19 -1.00 0.00 0.00 179.01 179.74 2fdv n PHE 98 N -4.41 2.23 1.49 4.33 3.01 -0.69 -1.34 117.46 122.08 2fdv n PHE 98 Ca 0.02 -0.93 0.13 0.00 1.01 0.00 0.00 57.45 57.68 2fdv n PHE 98 Cb 0.12 -0.59 0.53 0.00 -0.01 0.00 0.00 39.48 39.53 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 0.26 1.33 -4.83 4.37 3.41 -0.76 -4.41 113.62 112.98 2fdv n SER 99 Ca 0.33 -1.50 -0.30 0.00 -0.26 0.00 0.00 58.87 57.14 2fdv n SER 99 Cb 1.27 -0.03 0.06 0.00 -0.26 0.00 0.00 64.21 65.25 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 -1.86 1.64 -0.19 5.00 0.00 -0.61 -4.75 107.32 106.55 2fdv s GLY 100 Ca 0.37 -0.15 -0.06 0.00 0.00 0.00 0.00 44.72 44.89 2fdv s GLY 100 CO 0.31 0.22 0.02 -1.60 0.00 0.00 0.00 173.10 172.05 2fdv s ARG 101 N -5.17 3.75 0.00 2.90 6.06 -1.26 -0.78 118.95 124.44 2fdv s ARG 101 Ca 0.59 -0.46 0.00 0.00 -2.50 0.00 0.00 55.73 53.36 2fdv s ARG 101 Cb -0.13 -3.11 0.00 0.00 0.06 0.00 0.00 34.95 31.77 2fdv s ARG 101 CO 0.54 0.13 0.00 0.41 -2.50 0.00 0.00 175.30 173.88 2fdv n GLY 102 N 3.91 -0.13 3.76 8.12 0.00 0.33 -4.57 105.19 116.62 2fdv n GLY 102 Ca -0.17 -1.75 -0.24 0.00 0.00 0.00 0.00 46.02 43.86 2fdv n GLY 102 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2fdv s GLU 103 N -0.14 2.73 -0.22 1.61 -1.05 -1.26 -4.76 118.70 115.61 2fdv s GLU 103 Ca 0.00 -1.09 -0.04 0.00 -0.15 0.00 0.00 54.97 53.70 2fdv s GLU 103 Cb 0.00 -2.48 0.07 0.00 -0.44 0.00 0.00 34.13 31.28 2fdv s GLU 103 CO 0.00 0.42 0.08 -1.14 0.95 0.00 0.00 175.26 175.57 2fdv s GLN 104 N -3.53 0.36 0.27 -4.83 -0.44 -1.26 -4.54 119.66 105.69 2fdv s GLN 104 Ca 0.31 -0.39 -0.04 0.00 -2.50 0.00 0.00 55.36 52.74 2fdv s GLN 104 Cb -0.08 -1.81 0.33 0.00 -1.64 0.00 0.00 33.01 29.80 2fdv s GLN 104 CO 0.23 -0.76 1.92 0.00 0.50 0.00 0.00 175.29 177.18 2fdv h ALA 105 N 8.32 1.30 -0.17 1.58 0.00 -1.91 0.19 119.26 128.57 2fdv h ALA 105 Ca -0.16 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2fdv h ALA 105 Cb 1.10 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2fdv h ALA 105 CO 0.35 0.62 0.06 1.15 0.00 0.00 0.00 179.25 181.43 2fdv h THR 106 N 1.22 1.18 -0.27 0.00 2.02 -1.92 -2.50 112.91 112.63 2fdv h THR 106 Ca 0.32 -0.56 -0.12 0.00 0.77 0.00 0.00 66.41 66.83 2fdv h THR 106 Cb -0.08 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 2fdv h THR 106 CO -0.06 0.17 -0.32 -0.26 0.37 0.00 0.00 175.52 175.42 2fdv h PHE 107 N 0.10 0.67 -0.37 3.16 0.05 -1.91 -2.53 116.94 116.11 2fdv h PHE 107 Ca 0.06 -0.17 0.11 0.00 3.82 0.00 0.00 57.97 61.78 2fdv h PHE 107 Cb 0.22 -0.15 -0.01 0.00 2.00 0.00 0.00 35.95 38.00 2fdv h PHE 107 CO -0.00 0.83 0.30 0.22 -0.18 0.00 0.00 178.31 179.48 2fdv h ASP 108 N 0.49 0.00 -0.86 2.17 -0.00 -0.46 -0.84 116.42 116.93 2fdv h ASP 108 Ca 0.06 0.00 0.17 0.00 -0.00 0.00 0.00 57.03 57.25 2fdv h ASP 108 Cb 0.80 0.00 -0.10 0.00 -0.00 0.00 0.00 39.33 40.03 2fdv h ASP 108 CO 0.07 0.00 0.43 -0.25 -0.00 0.00 0.00 179.24 179.48 2fdv h TRP 109 N 0.00 0.74 0.03 0.28 7.01 -1.00 -1.16 115.95 121.86 2fdv h TRP 109 Ca 0.17 0.04 -0.37 0.00 2.11 0.00 0.00 58.89 60.84 2fdv h TRP 109 Cb 0.77 -0.20 -0.06 0.00 -2.10 0.00 0.00 29.16 27.58 2fdv h TRP 109 CO 0.00 0.12 -2.30 1.55 -2.79 0.00 0.00 178.44 175.02 2fdv n VAL 110 N -4.91 1.56 -0.02 2.65 3.14 -0.70 -4.65 118.33 115.40 2fdv n VAL 110 Ca 0.18 -0.65 -0.15 0.00 -2.96 0.00 0.00 64.34 60.76 2fdv n VAL 110 Cb 0.50 -1.34 -0.04 0.00 -1.06 0.00 0.00 33.84 31.89 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 0.02 0.98 -3.41 1.45 -1.00 -1.04 -3.47 116.94 110.46 2fdv h PHE 111 Ca -0.52 -0.42 -0.33 0.00 2.81 0.00 0.00 57.97 59.52 2fdv h PHE 111 Cb 1.99 -0.16 -0.02 0.00 3.61 0.00 0.00 35.95 41.38 2fdv h PHE 111 CO 0.04 1.23 -0.42 1.63 -1.61 0.00 0.00 178.31 179.18 2fdv n LYS 112 N -3.93 -1.97 -0.72 1.51 5.02 -0.45 -1.10 118.16 116.53 2fdv n LYS 112 Ca -0.06 0.79 0.00 0.00 -2.02 0.00 0.00 58.31 57.02 2fdv n LYS 112 Cb 0.72 -5.42 0.00 0.00 -0.02 0.00 0.00 35.03 30.31 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 -0.89 0.79 3.96 0.72 0.00 -1.26 -5.05 105.19 103.45 2fdv n GLY 113 Ca -0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.95 3.19 0.00 1.61 1.51 -0.26 -4.07 117.35 116.38 2fdv s TYR 114 Ca 0.00 0.12 0.00 0.00 -1.01 0.00 0.00 57.07 56.18 2fdv s TYR 114 Cb 0.00 -2.24 0.00 0.00 -0.11 0.00 0.00 41.96 39.61 2fdv s TYR 114 CO 0.00 -0.27 0.00 0.41 -1.11 0.00 0.00 175.55 174.58 2fdv n GLY 115 N -1.97 -0.48 0.16 0.71 0.00 -1.26 -4.50 105.19 97.84 2fdv n GLY 115 Ca 0.01 -1.71 -0.09 0.00 0.00 0.00 0.00 46.02 44.22 2fdv n GLY 115 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2fdv h VAL 116 N 0.00 1.42 0.02 1.61 3.04 -1.86 -3.13 116.25 117.34 2fdv h VAL 116 Ca 0.00 -2.31 -0.00 0.00 -1.01 0.00 0.00 66.70 63.38 2fdv h VAL 116 Cb 0.00 2.25 0.00 0.00 -2.01 0.00 0.00 31.29 31.53 2fdv h VAL 116 CO 0.00 0.68 -0.01 0.58 -1.01 0.00 0.00 177.57 177.82 2fdv h VAL 117 N 0.21 1.49 -0.50 1.51 2.07 -1.91 -3.35 116.25 115.76 2fdv h VAL 117 Ca -0.04 -1.78 0.00 0.00 0.82 0.00 0.00 66.70 65.70 2fdv h VAL 117 Cb 1.38 2.66 0.00 0.00 -1.52 0.00 0.00 31.29 33.81 2fdv h VAL 117 CO 0.13 0.44 0.00 0.49 0.02 0.00 0.00 177.57 178.65 2fdv n PHE 118 N -4.73 0.73 -2.54 1.57 3.01 -1.26 -4.93 117.46 109.31 2fdv n PHE 118 Ca -0.09 -0.35 -0.23 0.00 1.01 0.00 0.00 57.45 57.79 2fdv n PHE 118 Cb 0.36 -0.02 0.07 0.00 -0.01 0.00 0.00 39.48 39.88 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 -0.97 4.78 0.24 4.37 1.04 -1.18 -4.49 113.70 117.49 2fdv s SER 119 Ca 0.34 -0.08 0.01 0.00 0.48 0.00 0.00 55.95 56.70 2fdv s SER 119 Cb 0.18 -0.55 -0.04 0.00 0.10 0.00 0.00 66.02 65.72 2fdv s SER 119 CO 0.22 -1.54 0.16 0.20 0.98 0.00 0.00 173.24 173.27 2fdv s ASN 120 N -4.58 0.69 0.97 7.02 0.01 -1.26 -4.58 114.94 113.22 2fdv s ASN 120 Ca 0.62 -1.49 0.00 0.00 -0.71 0.00 0.00 52.86 51.28 2fdv s ASN 120 Cb -0.08 0.41 0.00 0.00 0.41 0.00 0.00 41.25 41.98 2fdv s ASN 120 CO 0.42 -0.89 0.00 0.61 -1.51 0.00 0.00 177.10 175.73 2fdv n GLY 121 N -0.39 2.91 0.33 0.66 0.00 -1.26 -2.34 105.19 105.09 2fdv n GLY 121 Ca 0.03 -0.34 -0.04 0.00 0.00 0.00 0.00 46.02 45.67 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 1.13 -0.04 1.61 4.57 -1.99 -1.47 114.58 118.38 2fdv h GLU 122 Ca 0.00 -0.09 0.02 0.00 -1.18 0.00 0.00 59.36 58.11 2fdv h GLU 122 Cb 0.00 -0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 28.32 2fdv h GLU 122 CO 0.00 0.78 -0.07 -0.09 -1.18 0.00 0.00 179.01 178.44 2fdv h ARG 123 N 1.15 -0.11 -0.45 1.92 2.43 -1.95 -1.03 114.38 116.34 2fdv h ARG 123 Ca 0.31 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.46 2fdv h ARG 123 Cb -0.08 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 2fdv h ARG 123 CO -0.06 -0.07 0.18 0.00 -1.51 0.00 0.00 179.97 178.51 2fdv h ALA 124 N 0.92 0.59 -0.30 2.80 0.00 -1.19 -1.53 119.26 120.54 2fdv h ALA 124 Ca 0.04 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.84 2fdv h ALA 124 Cb 0.17 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2fdv h ALA 124 CO -0.11 0.20 0.08 -0.22 0.00 0.00 0.00 179.25 179.21 2fdv h LYS 125 N 0.59 0.20 -0.35 0.00 3.64 -1.04 -0.22 116.57 119.39 2fdv h LYS 125 Ca 0.15 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.42 2fdv h LYS 125 Cb 0.20 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 2fdv h LYS 125 CO -0.01 0.13 -0.19 1.96 -2.27 0.00 0.00 179.45 179.07 2fdv h GLN 126 N 0.20 0.74 -0.13 1.90 1.08 -1.13 -2.27 115.11 115.50 2fdv h GLN 126 Ca 0.14 -0.33 -0.14 0.00 -1.45 0.00 0.00 58.65 56.87 2fdv h GLN 126 Cb 0.13 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.53 2fdv h GLN 126 CO -0.16 0.94 -0.52 -0.07 -0.95 0.00 0.00 178.83 178.07 2fdv h LEU 127 N 0.52 0.39 -0.12 1.46 3.38 -1.09 -1.80 115.31 118.04 2fdv h LEU 127 Ca 0.07 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 2fdv h LEU 127 Cb 0.73 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 2fdv h LEU 127 CO 0.05 0.84 -0.10 -0.09 0.09 0.00 0.00 178.44 179.23 2fdv h ARG 128 N 0.28 0.29 -0.49 1.13 2.43 -1.04 -0.24 114.38 116.74 2fdv h ARG 128 Ca 0.01 -0.15 0.02 0.00 -0.81 0.00 0.00 59.98 59.05 2fdv h ARG 128 Cb 1.01 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.53 2fdv h ARG 128 CO 0.09 0.68 0.30 -0.09 -1.51 0.00 0.00 179.97 179.43 2fdv h ARG 129 N -0.09 0.58 -0.63 0.20 2.43 -1.31 -1.26 114.38 114.30 2fdv h ARG 129 Ca 0.02 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.11 2fdv h ARG 129 Cb 0.61 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.01 2fdv h ARG 129 CO 0.03 0.38 0.21 0.35 -1.51 0.00 0.00 179.97 179.43 2fdv h PHE 130 N 0.60 0.99 -0.19 2.20 3.04 -1.32 -2.42 116.94 119.84 2fdv h PHE 130 Ca 0.19 -0.09 -0.03 0.00 3.98 0.00 0.00 57.97 62.02 2fdv h PHE 130 Cb 0.01 -0.29 -0.01 0.00 2.56 0.00 0.00 35.95 38.22 2fdv h PHE 130 CO -0.06 0.81 0.00 0.77 -2.02 0.00 0.00 178.31 177.81 2fdv h SER 131 N 0.89 0.32 -0.56 0.41 0.02 -0.55 -0.01 113.55 114.07 2fdv h SER 131 Ca 0.20 -0.30 0.05 0.00 -0.84 0.00 0.00 61.79 60.90 2fdv h SER 131 Cb 0.27 -0.09 -0.05 0.00 0.14 0.00 0.00 62.40 62.67 2fdv h SER 131 CO -0.01 0.55 0.29 0.40 -1.14 0.00 0.00 176.83 176.92 2fdv h ILE 132 N 0.09 0.95 -0.53 3.27 2.04 -1.24 -0.60 117.51 121.50 2fdv h ILE 132 Ca 0.05 -0.19 -0.12 0.00 1.00 0.00 0.00 64.86 65.61 2fdv h ILE 132 Cb 0.38 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 2fdv h ILE 132 CO 0.01 0.10 -0.12 0.00 0.00 0.00 0.00 178.15 178.14 2fdv h ALA 133 N 1.30 0.72 -0.28 1.87 0.00 -1.23 -2.23 119.26 119.42 2fdv h ALA 133 Ca 0.25 -0.36 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 2fdv h ALA 133 Cb 0.16 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2fdv h ALA 133 CO -0.17 0.65 -0.42 1.15 0.00 0.00 0.00 179.25 180.45 2fdv h THR 134 N 0.88 1.29 -0.58 0.00 2.02 -0.81 -1.19 112.91 114.52 2fdv h THR 134 Ca 0.13 -1.60 0.04 0.00 0.77 0.00 0.00 66.41 65.75 2fdv h THR 134 Cb 0.69 1.53 -0.04 0.00 -1.74 0.00 0.00 68.15 68.59 2fdv h THR 134 CO 0.05 0.51 0.33 -0.07 0.37 0.00 0.00 175.52 176.72 2fdv h LEU 135 N 0.56 0.51 -0.72 2.58 4.07 -0.97 -1.71 115.31 119.63 2fdv h LEU 135 Ca 0.04 0.02 -0.00 0.00 0.08 0.00 0.00 57.88 58.02 2fdv h LEU 135 Cb 0.96 -0.08 -0.04 0.00 1.08 0.00 0.00 40.66 42.58 2fdv h LEU 135 CO 0.09 0.35 0.45 0.03 -1.08 0.00 0.00 178.44 178.27 2fdv h ARG 136 N 0.64 0.97 -0.37 1.13 3.08 -1.19 -1.55 114.38 117.09 2fdv h ARG 136 Ca 0.25 -0.08 0.03 0.00 0.07 0.00 0.00 59.98 60.25 2fdv h ARG 136 Cb 0.10 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 2fdv h ARG 136 CO -0.14 0.67 0.25 -0.44 -1.07 0.00 0.00 179.97 179.24 2fdv h ASP 137 N 0.98 0.33 -0.36 7.04 3.32 -0.69 -0.69 116.42 126.35 2fdv h ASP 137 Ca 0.26 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 2fdv h ASP 137 Cb -0.06 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.41 2fdv h ASP 137 CO -0.05 0.23 0.00 0.49 -1.72 0.00 0.00 179.24 178.19 2fdv n PHE 138 N -4.48 0.89 0.00 4.55 3.72 -0.69 -4.91 117.46 116.53 2fdv n PHE 138 Ca 0.03 -0.34 0.00 0.00 -0.05 0.00 0.00 57.45 57.09 2fdv n PHE 138 Cb 0.15 -0.18 0.00 0.00 -0.94 0.00 0.00 39.48 38.51 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 0.70 0.57 3.75 1.37 0.00 -0.27 -4.57 105.19 106.75 2fdv n GLY 139 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 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 3.01 0.00 1.61 1.01 -0.64 -0.85 120.40 122.54 2fdv s VAL 140 Ca 0.00 0.87 0.00 0.00 0.00 0.00 0.00 61.98 62.85 2fdv s VAL 140 Cb 0.00 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.82 2fdv s VAL 140 CO 0.00 0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.86 2fdv n GLY 141 N 1.97 0.85 3.58 4.51 0.00 -1.26 -4.48 105.19 110.36 2fdv n GLY 141 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.09 1.99 0.44 1.61 1.02 -0.03 -5.03 119.74 119.65 2fdv s LYS 142 Ca 0.00 -2.23 0.14 0.00 0.02 0.00 0.00 55.97 53.91 2fdv s LYS 142 Cb 0.00 -0.89 0.99 0.00 -0.52 0.00 0.00 37.83 37.41 2fdv s LYS 142 CO 0.00 -0.43 1.99 -0.09 -0.92 0.00 0.00 175.35 175.90 2fdv h ARG 143 N 1.68 0.00 -0.08 1.68 2.43 -1.95 -2.31 114.38 115.84 2fdv h ARG 143 Ca -0.38 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 58.82 2fdv h ARG 143 Cb 1.28 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.80 2fdv h ARG 143 CO 0.63 0.19 -0.08 0.78 -1.51 0.00 0.00 179.97 179.97 2fdv h GLY 144 N 0.57 -0.02 2.00 2.80 0.00 -1.94 -0.01 103.07 106.48 2fdv h GLY 144 Ca -0.00 0.10 -0.09 0.00 0.00 0.00 0.00 47.33 47.34 2fdv h GLY 144 CO 0.02 -0.09 -0.44 1.19 0.00 0.00 0.00 176.54 177.23 2fdv h ILE 145 N -0.10 0.84 -0.38 2.60 6.09 -1.30 -2.45 117.51 122.80 2fdv h ILE 145 Ca 0.06 -1.89 0.00 0.00 -1.37 0.00 0.00 64.86 61.66 2fdv h ILE 145 Cb 0.19 2.20 -0.02 0.00 0.47 0.00 0.00 36.82 39.66 2fdv h ILE 145 CO -0.14 0.43 0.24 -0.08 -3.07 0.00 0.00 178.15 175.52 2fdv h GLU 146 N 0.00 0.50 -0.68 2.19 4.81 -0.82 0.54 114.58 121.12 2fdv h GLU 146 Ca -0.00 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.23 2fdv h GLU 146 Cb 1.17 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 30.39 2fdv h GLU 146 CO 0.06 0.35 0.42 1.49 -0.73 0.00 0.00 179.01 180.59 2fdv h GLU 147 N 0.50 0.78 -0.51 1.92 4.57 -0.92 0.72 114.58 121.64 2fdv h GLU 147 Ca 0.14 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.26 2fdv h GLU 147 Cb -0.03 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.36 2fdv h GLU 147 CO -0.03 0.51 0.27 -0.09 -1.18 0.00 0.00 179.01 178.49 2fdv h ARG 148 N 0.80 0.72 -0.50 1.92 9.65 -0.95 -1.13 114.38 124.89 2fdv h ARG 148 Ca 0.28 -0.09 -0.10 0.00 -1.10 0.00 0.00 59.98 58.97 2fdv h ARG 148 Cb 0.06 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 28.49 2fdv h ARG 148 CO -0.13 0.57 -0.09 0.82 2.80 0.00 0.00 179.97 183.95 2fdv h ILE 149 N 0.68 1.27 -0.75 1.20 2.04 -0.14 -0.76 117.51 121.06 2fdv h ILE 149 Ca 0.18 -1.22 -0.03 0.00 1.00 0.00 0.00 64.86 64.78 2fdv h ILE 149 Cb 0.07 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 2fdv h ILE 149 CO -0.03 0.43 0.33 1.56 0.00 0.00 0.00 178.15 180.44 2fdv h GLN 150 N 0.81 1.08 -0.17 2.37 4.20 -0.74 0.49 115.11 123.15 2fdv h GLN 150 Ca 0.13 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.64 2fdv h GLN 150 Cb 0.64 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 2fdv h GLN 150 CO 0.04 0.85 -0.03 1.49 -0.67 0.00 0.00 178.83 180.51 2fdv h GLU 151 N 1.07 0.31 -0.35 1.46 4.81 -0.97 -1.51 114.58 119.40 2fdv h GLU 151 Ca 0.26 -0.12 -0.07 0.00 -0.13 0.00 0.00 59.36 59.30 2fdv h GLU 151 Cb 0.15 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 2fdv h GLU 151 CO -0.03 0.58 -0.07 1.49 -0.73 0.00 0.00 179.01 180.25 2fdv h GLU 152 N 0.03 0.58 -0.43 1.92 4.57 -0.67 -1.36 114.58 119.22 2fdv h GLU 152 Ca 0.04 -0.16 -0.02 0.00 -1.18 0.00 0.00 59.36 58.04 2fdv h GLU 152 Cb 0.45 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.95 2fdv h GLU 152 CO 0.01 0.65 0.16 0.00 -1.18 0.00 0.00 179.01 178.66 2fdv h ALA 153 N 1.39 1.49 -0.35 2.92 0.00 0.18 -1.41 119.26 123.47 2fdv h ALA 153 Ca 0.11 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 2fdv h ALA 153 Cb 0.45 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2fdv h ALA 153 CO 0.02 0.39 -0.28 0.78 0.00 0.00 0.00 179.25 180.16 2fdv h GLY 154 N 0.76 0.79 1.56 0.00 0.00 -0.21 -1.46 103.07 104.52 2fdv h GLY 154 Ca 0.15 -0.71 -0.06 0.00 0.00 0.00 0.00 47.33 46.71 2fdv h GLY 154 CO -0.01 0.65 -0.04 0.74 0.00 0.00 0.00 176.54 177.88 2fdv h PHE 155 N 0.63 0.57 -0.52 5.60 0.05 -0.65 -1.67 116.94 120.96 2fdv h PHE 155 Ca 0.08 -0.07 -0.11 0.00 3.82 0.00 0.00 57.97 61.69 2fdv h PHE 155 Cb 0.79 -0.16 -0.02 0.00 2.00 0.00 0.00 35.95 38.57 2fdv h PHE 155 CO 0.04 0.58 -0.09 1.25 -0.18 0.00 0.00 178.31 179.91 2fdv h LEU 156 N 0.52 0.97 -0.55 1.54 5.85 -0.80 -1.62 115.31 121.22 2fdv h LEU 156 Ca 0.11 -0.35 0.01 0.00 0.84 0.00 0.00 57.88 58.48 2fdv h LEU 156 Cb 0.39 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 2fdv h LEU 156 CO 0.02 1.09 0.37 0.40 -0.34 0.00 0.00 178.44 179.97 2fdv h ILE 157 N 0.84 1.14 -0.87 4.05 1.08 -0.85 0.10 117.51 123.00 2fdv h ILE 157 Ca 0.13 -0.26 -0.01 0.00 -0.39 0.00 0.00 64.86 64.34 2fdv h ILE 157 Cb 0.65 0.33 -0.04 0.00 -3.07 0.00 0.00 36.82 34.68 2fdv h ILE 157 CO 0.04 0.14 0.51 0.44 -0.69 0.00 0.00 178.15 178.59 2fdv h ASP 158 N 0.75 1.06 -0.45 1.72 3.32 -1.09 0.36 116.42 122.08 2fdv h ASP 158 Ca 0.20 -0.08 -0.08 0.00 0.02 0.00 0.00 57.03 57.10 2fdv h ASP 158 Cb -0.08 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.18 2fdv h ASP 158 CO -0.05 0.83 -0.03 0.00 -1.72 0.00 0.00 179.24 178.27 2fdv h ALA 159 N 1.28 0.62 -0.38 3.45 0.00 -0.67 0.22 119.26 123.77 2fdv h ALA 159 Ca 0.31 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 2fdv h ALA 159 Cb -0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2fdv h ALA 159 CO -0.06 0.44 -0.24 -0.07 0.00 0.00 0.00 179.25 179.33 2fdv h LEU 160 N 0.67 0.87 -1.42 0.00 3.38 -0.13 -2.46 115.31 116.22 2fdv h LEU 160 Ca 0.13 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2fdv h LEU 160 Cb 0.54 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2fdv h LEU 160 CO 0.03 1.11 0.37 -0.09 0.09 0.00 0.00 178.44 179.95 2fdv h ARG 161 N 0.64 0.76 0.00 1.13 2.43 -0.20 -1.01 114.38 118.13 2fdv h ARG 161 Ca 0.08 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2fdv h ARG 161 Cb 0.81 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 2fdv h ARG 161 CO 0.07 0.51 0.00 0.41 -1.51 0.00 0.00 179.97 179.45 2fdv n GLY 162 N -1.43 -0.99 0.12 2.80 0.00 0.06 -2.07 105.19 103.68 2fdv n GLY 162 Ca 0.06 0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.27 2fdv n GLY 162 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2fdv h THR 163 N 0.00 0.00 -2.09 2.61 1.35 -1.12 -3.47 112.91 110.19 2fdv h THR 163 Ca 0.00 -0.53 -0.32 0.00 -0.55 0.00 0.00 66.41 65.01 2fdv h THR 163 Cb 0.19 1.52 -0.03 0.00 -1.73 0.00 0.00 68.15 68.10 2fdv h THR 163 CO 0.00 0.00 -0.40 0.61 -0.25 0.00 0.00 175.52 175.48 2fdv n GLY 164 N 1.23 -0.06 2.07 5.82 0.00 -0.88 -1.85 105.19 111.52 2fdv n GLY 164 Ca 0.05 -0.22 -0.01 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.02 0.50 3.75 -0.02 0.00 -1.25 -5.03 105.19 102.12 2fdv n GLY 165 Ca -0.19 -0.68 -0.35 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.02 2.38 -0.53 4.61 0.00 -0.77 -4.57 121.76 120.86 2fdv s ALA 166 Ca 0.00 0.86 -0.26 0.00 0.00 0.00 0.00 51.96 52.55 2fdv s ALA 166 Cb 0.00 -3.43 0.03 0.00 0.00 0.00 0.00 23.12 19.73 2fdv s ALA 166 CO 0.00 -1.43 1.03 1.21 0.00 0.00 0.00 175.76 176.57 2fdv s ASN 167 N -1.97 6.44 0.27 0.00 3.84 -1.26 -4.17 114.94 118.09 2fdv s ASN 167 Ca 0.74 -0.01 0.05 0.00 0.21 0.00 0.00 52.86 53.85 2fdv s ASN 167 Cb -0.28 -2.49 -0.06 0.00 -0.55 0.00 0.00 41.25 37.88 2fdv s ASN 167 CO 0.39 -1.26 -0.03 0.27 -2.79 0.00 0.00 177.10 173.68 2fdv s ILE 168 N 4.26 1.43 -0.34 -5.21 -5.25 0.92 -4.77 121.20 112.23 2fdv s ILE 168 Ca 0.38 -2.08 -0.27 0.00 -0.99 0.00 0.00 60.65 57.69 2fdv s ILE 168 Cb -0.10 -2.45 0.01 0.00 2.95 0.00 0.00 42.46 42.88 2fdv s ILE 168 CO 0.24 -0.28 0.97 -0.62 -1.79 0.00 0.00 174.94 173.46 2fdv s ASP 169 N -3.41 6.77 0.00 4.36 -1.08 -1.26 -0.69 116.67 121.36 2fdv s ASP 169 Ca 0.30 0.77 0.20 0.00 -0.52 0.00 0.00 52.55 53.29 2fdv s ASP 169 Cb 0.05 -2.49 0.89 0.00 -1.46 0.00 0.00 42.92 39.91 2fdv s ASP 169 CO 0.11 -0.84 1.64 -0.81 0.52 0.00 0.00 175.17 175.80 2fdv n PRO 170 N 6.75 0.05 -0.13 4.34 -0.04 -1.26 -4.39 135.00 140.31 2fdv n PRO 170 Ca 0.09 0.15 -0.12 0.00 -0.04 0.00 0.00 63.50 63.57 2fdv n PRO 170 Cb 0.48 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.37 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 0.06 0.00 0.52 2.02 -1.91 -1.28 112.91 112.32 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 0.32 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.79 2fdv h THR 171 CO 0.00 0.00 -0.35 -0.26 0.37 0.00 0.00 175.52 175.28 2fdv h PHE 172 N -0.37 0.00 -0.53 3.16 -1.00 -1.99 -1.79 116.94 114.43 2fdv h PHE 172 Ca 0.11 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.83 2fdv h PHE 172 Cb 0.60 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.14 2fdv h PHE 172 CO -0.67 0.00 0.11 0.74 -1.61 0.00 0.00 178.31 176.88 2fdv h PHE 173 N 0.00 0.91 0.16 -0.55 -1.00 -1.67 -1.72 116.94 113.06 2fdv h PHE 173 Ca 0.00 -0.12 -0.30 0.00 2.81 0.00 0.00 57.97 60.36 2fdv h PHE 173 Cb 0.83 -0.25 0.02 0.00 3.61 0.00 0.00 35.95 40.16 2fdv h PHE 173 CO 0.00 0.80 -1.30 -0.07 -1.61 0.00 0.00 178.31 176.13 2fdv h LEU 174 N 0.75 0.70 -0.51 1.54 3.38 -1.18 -3.13 115.31 116.85 2fdv h LEU 174 Ca 0.16 -0.70 -0.16 0.00 0.09 0.00 0.00 57.88 57.27 2fdv h LEU 174 Cb 0.37 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2fdv h LEU 174 CO 0.01 1.53 -0.60 0.77 0.09 0.00 0.00 178.44 180.24 2fdv h SER 175 N 0.16 0.54 -0.76 -0.43 4.64 -1.33 -1.58 113.55 114.79 2fdv h SER 175 Ca -0.19 -0.30 -0.01 0.00 -0.47 0.00 0.00 61.79 60.82 2fdv h SER 175 Cb 2.00 -0.16 -0.04 0.00 -0.31 0.00 0.00 62.40 63.89 2fdv h SER 175 CO 0.24 1.01 0.42 0.03 -0.87 0.00 0.00 176.83 177.66 2fdv h ARG 176 N 0.36 1.06 0.01 4.77 3.08 -1.41 0.89 114.38 123.13 2fdv h ARG 176 Ca -0.00 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 2fdv h ARG 176 Cb 1.14 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.99 2fdv h ARG 176 CO 0.11 0.78 -0.00 1.15 -1.07 0.00 0.00 179.97 180.93 2fdv h THR 177 N 1.05 1.08 -0.43 2.04 2.02 -1.44 -1.51 112.91 115.73 2fdv h THR 177 Ca 0.27 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2fdv h THR 177 Cb 0.02 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 2fdv h THR 177 CO -0.04 0.07 0.23 0.58 0.37 0.00 0.00 175.52 176.73 2fdv h VAL 178 N -0.13 1.16 -0.31 3.16 2.07 -1.08 -2.87 116.25 118.25 2fdv h VAL 178 Ca -0.00 -0.42 -0.04 0.00 0.82 0.00 0.00 66.70 67.06 2fdv h VAL 178 Cb 0.12 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 2fdv h VAL 178 CO 0.00 0.17 0.02 -1.28 0.02 0.00 0.00 177.57 176.50 2fdv h SER 179 N 0.55 0.43 0.24 0.57 0.87 -0.71 -2.15 113.55 113.36 2fdv h SER 179 Ca 0.15 -0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 2fdv h SER 179 Cb 0.06 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 61.91 2fdv h SER 179 CO -0.02 0.49 -0.05 0.78 -0.53 0.00 0.00 176.83 177.50 2fdv h ASN 180 N 0.46 0.00 0.38 6.23 2.35 -1.04 0.33 115.58 124.29 2fdv h ASN 180 Ca 0.10 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.83 2fdv h ASN 180 Cb 0.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.64 2fdv h ASN 180 CO 0.01 0.05 -0.18 0.58 -1.65 0.00 0.00 177.43 176.23 2fdv h VAL 181 N 0.00 0.26 -0.13 2.81 2.07 -1.44 -2.02 116.25 117.80 2fdv h VAL 181 Ca -0.00 -0.68 -0.06 0.00 0.82 0.00 0.00 66.70 66.78 2fdv h VAL 181 Cb 0.18 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 2fdv h VAL 181 CO 0.01 0.06 -0.17 -0.29 0.02 0.00 0.00 177.57 177.19 2fdv h ILE 182 N -1.06 1.20 -0.98 4.57 6.09 -1.63 -2.52 117.51 123.18 2fdv h ILE 182 Ca -0.05 -0.88 0.00 0.00 -1.37 0.00 0.00 64.86 62.56 2fdv h ILE 182 Cb 0.49 1.29 -0.05 0.00 0.47 0.00 0.00 36.82 39.02 2fdv h ILE 182 CO 0.09 0.27 0.62 0.28 -3.07 0.00 0.00 178.15 176.34 2fdv h SER 183 N 0.21 1.15 0.16 2.19 0.02 -0.98 -0.47 113.55 115.84 2fdv h SER 183 Ca 0.04 -0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 60.90 2fdv h SER 183 Cb 0.44 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 2fdv h SER 183 CO 0.03 0.86 -0.19 0.77 -1.14 0.00 0.00 176.83 177.16 2fdv h SER 184 N 1.34 0.05 -0.04 3.07 4.64 -0.91 0.13 113.55 121.82 2fdv h SER 184 Ca 0.36 -0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 61.54 2fdv h SER 184 Cb -0.11 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 61.97 2fdv h SER 184 CO -0.07 0.25 -0.45 0.40 -0.87 0.00 0.00 176.83 176.08 2fdv h ILE 185 N 0.05 1.43 0.00 0.95 2.04 -1.22 -2.06 117.51 118.71 2fdv h ILE 185 Ca 0.01 -1.90 -0.21 0.00 1.00 0.00 0.00 64.86 63.76 2fdv h ILE 185 Cb 0.36 2.44 -0.04 0.00 -0.74 0.00 0.00 36.82 38.85 2fdv h ILE 185 CO 0.03 0.55 -1.34 -0.37 0.00 0.00 0.00 178.15 177.02 2fdv h VAL 186 N -0.11 0.90 -0.00 1.67 -1.51 -0.84 -1.06 116.25 115.29 2fdv h VAL 186 Ca -0.04 -2.55 0.00 0.00 -1.23 0.00 0.00 66.70 62.87 2fdv h VAL 186 Cb 1.14 2.38 0.00 0.00 -2.13 0.00 0.00 31.29 32.67 2fdv h VAL 186 CO 0.09 0.51 -0.39 0.49 -1.23 0.00 0.00 177.57 177.05 2fdv n PHE 187 N -3.07 0.00 -0.32 5.19 3.72 0.42 -3.26 117.46 120.13 2fdv n PHE 187 Ca -0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 2fdv n PHE 187 Cb 0.93 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.47 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 1.22 3.69 1.37 0.00 -0.78 -4.94 105.19 106.87 2fdv n GLY 188 Ca 0.03 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.01 2fdv n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2fdv s ASP 189 N -3.07 -0.20 0.59 1.61 2.15 -1.22 -4.95 116.67 111.58 2fdv s ASP 189 Ca 0.00 -0.29 -0.04 0.00 0.43 0.00 0.00 52.55 52.65 2fdv s ASP 189 Cb 0.00 0.43 0.02 0.00 -0.30 0.00 0.00 42.92 43.07 2fdv s ASP 189 CO 0.00 -0.77 0.88 0.00 -0.17 0.00 0.00 175.17 175.11 2fdv s ARG 190 N -3.15 2.73 0.20 4.34 1.70 -1.26 -3.49 118.95 120.02 2fdv s ARG 190 Ca 0.11 -0.22 -0.05 0.00 -0.47 0.00 0.00 55.73 55.10 2fdv s ARG 190 Cb -0.01 -2.31 -0.05 0.00 -0.57 0.00 0.00 34.95 32.01 2fdv s ARG 190 CO -0.01 -0.77 0.44 -0.06 -1.08 0.00 0.00 175.30 173.82 2fdv s PHE 191 N -2.96 3.47 0.26 5.89 0.08 -1.26 -5.02 117.98 118.43 2fdv s PHE 191 Ca 0.55 0.58 -0.30 0.00 0.12 0.00 0.00 56.93 57.88 2fdv s PHE 191 Cb -0.10 -2.03 -0.09 0.00 -0.57 0.00 0.00 43.02 40.22 2fdv s PHE 191 CO 0.43 0.34 1.04 0.34 -0.10 0.00 0.00 175.22 177.28 2fdv s ASP 192 N -2.71 7.40 0.51 1.36 -1.08 -1.26 -4.91 116.67 115.98 2fdv s ASP 192 Ca 0.42 2.14 0.34 0.00 -0.52 0.00 0.00 52.55 54.94 2fdv s ASP 192 Cb -0.11 -2.62 1.86 0.00 -1.46 0.00 0.00 42.92 40.59 2fdv s ASP 192 CO 0.26 -0.05 2.06 1.88 0.52 0.00 0.00 175.17 179.84 2fdv h TYR 193 N 4.06 0.00 0.00 -5.34 0.05 -1.98 -0.14 116.97 113.62 2fdv h TYR 193 Ca -0.46 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.32 2fdv h TYR 193 Cb 1.21 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.95 2fdv h TYR 193 CO 0.60 0.00 -0.73 1.63 -1.05 0.00 0.00 178.16 178.61 2fdv n LYS 194 N -2.72 0.02 -1.58 4.88 5.02 -1.26 -4.92 118.16 117.61 2fdv n LYS 194 Ca -0.02 -0.00 -0.44 0.00 -2.02 0.00 0.00 58.31 55.83 2fdv n LYS 194 Cb 0.06 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.53 2fdv n LYS 194 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2fdv n ASP 195 N -1.52 3.10 -0.12 4.39 -0.08 -0.07 -4.88 116.55 117.37 2fdv n ASP 195 Ca 0.05 0.24 0.02 0.00 -1.51 0.00 0.00 54.79 53.59 2fdv n ASP 195 Cb 0.34 -1.51 0.32 0.00 2.34 0.00 0.00 41.12 42.61 2fdv n ASP 195 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2fdv h LYS 196 N 14.63 0.80 -0.45 -0.67 1.57 -1.91 -1.70 116.57 128.83 2fdv h LYS 196 Ca -0.39 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.24 2fdv h LYS 196 Cb 1.25 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 33.37 2fdv h LYS 196 CO 0.97 0.53 -0.13 1.49 -0.57 0.00 0.00 179.45 181.74 2fdv h GLU 197 N 0.82 0.84 -0.52 3.15 4.81 -1.98 -0.96 114.58 120.75 2fdv h GLU 197 Ca 0.22 -0.30 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2fdv h GLU 197 Cb -0.09 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.21 2fdv h GLU 197 CO -0.05 0.92 0.34 0.35 -0.73 0.00 0.00 179.01 179.85 2fdv h PHE 198 N 0.75 0.65 -0.67 0.92 3.57 -1.68 -1.40 116.94 119.08 2fdv h PHE 198 Ca 0.12 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 2fdv h PHE 198 Cb 0.64 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.13 2fdv h PHE 198 CO 0.04 0.42 0.34 1.25 -2.23 0.00 0.00 178.31 178.12 2fdv h LEU 199 N 0.70 0.86 -0.71 0.59 5.85 -0.98 -1.23 115.31 120.39 2fdv h LEU 199 Ca 0.19 -0.12 0.08 0.00 0.84 0.00 0.00 57.88 58.87 2fdv h LEU 199 Cb -0.07 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 40.67 2fdv h LEU 199 CO -0.04 0.73 0.39 -1.28 -0.34 0.00 0.00 178.44 177.90 2fdv h SER 200 N 0.92 0.55 -0.58 1.25 0.87 -0.78 0.38 113.55 116.16 2fdv h SER 200 Ca 0.23 0.04 -0.06 0.00 -1.23 0.00 0.00 61.79 60.78 2fdv h SER 200 Cb 0.09 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 61.96 2fdv h SER 200 CO -0.03 0.34 0.14 -0.07 -0.53 0.00 0.00 176.83 176.68 2fdv h LEU 201 N 0.68 0.88 -0.96 2.23 3.38 -0.54 -1.12 115.31 119.87 2fdv h LEU 201 Ca 0.33 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2fdv h LEU 201 Cb 0.27 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2fdv h LEU 201 CO -0.22 0.89 0.22 -0.07 0.09 0.00 0.00 178.44 179.34 2fdv h LEU 202 N 0.84 0.90 -0.96 1.67 3.38 -0.68 -1.35 115.31 119.10 2fdv h LEU 202 Ca 0.18 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 2fdv h LEU 202 Cb 0.35 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2fdv h LEU 202 CO 0.00 0.84 0.02 0.03 0.09 0.00 0.00 178.44 179.41 2fdv h ARG 203 N 0.95 0.77 -0.62 1.13 3.08 -0.46 -1.12 114.38 118.12 2fdv h ARG 203 Ca 0.21 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 2fdv h ARG 203 Cb 0.25 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.18 2fdv h ARG 203 CO -0.01 0.77 0.26 0.52 -1.07 0.00 0.00 179.97 180.43 2fdv h MET 204 N 0.72 0.91 -0.29 0.04 2.86 -0.52 -0.55 114.93 118.10 2fdv h MET 204 Ca 0.14 -0.16 -0.06 0.00 -2.06 0.00 0.00 59.70 57.57 2fdv h MET 204 Cb 0.42 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 2fdv h MET 204 CO 0.02 0.77 -0.04 0.52 1.06 0.00 0.00 176.91 179.24 2fdv h MET 205 N 0.86 0.54 -0.68 1.72 2.86 -0.91 -1.00 114.93 118.31 2fdv h MET 205 Ca 0.21 -0.19 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2fdv h MET 205 Cb 0.19 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.77 2fdv h MET 205 CO -0.02 0.72 0.44 1.25 1.06 0.00 0.00 176.91 180.35 2fdv h LEU 206 N 0.31 0.79 -0.99 1.22 5.85 -1.18 -2.27 115.31 119.04 2fdv h LEU 206 Ca 0.08 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.70 2fdv h LEU 206 Cb 0.50 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2fdv h LEU 206 CO 0.02 0.59 0.07 1.23 -0.34 0.00 0.00 178.44 180.01 2fdv h GLY 207 N 0.92 0.86 1.47 3.75 0.00 -0.78 -0.72 103.07 108.57 2fdv h GLY 207 Ca 0.25 -0.52 -0.21 0.00 0.00 0.00 0.00 47.33 46.84 2fdv h GLY 207 CO -0.05 0.49 -0.82 -2.22 0.00 0.00 0.00 176.54 173.94 2fdv h ILE 208 N 0.76 1.36 -0.37 2.60 2.04 -1.00 -0.86 117.51 122.03 2fdv h ILE 208 Ca 0.16 -2.20 -0.11 0.00 1.00 0.00 0.00 64.86 63.70 2fdv h ILE 208 Cb 0.36 2.19 -0.01 0.00 -0.74 0.00 0.00 36.82 38.62 2fdv h ILE 208 CO 0.01 0.67 -0.23 -0.26 0.00 0.00 0.00 178.15 178.33 2fdv h PHE 209 N 0.32 0.84 -0.02 1.37 -1.00 -1.23 -2.14 116.94 115.08 2fdv h PHE 209 Ca -0.06 -0.19 -0.00 0.00 2.81 0.00 0.00 57.97 60.53 2fdv h PHE 209 Cb 1.43 -0.20 -0.00 0.00 3.61 0.00 0.00 35.95 40.79 2fdv h PHE 209 CO 0.06 0.90 -0.00 1.96 -1.61 0.00 0.00 178.31 179.62 2fdv h GLN 210 N 0.64 0.04 -0.27 1.51 4.20 -1.03 -2.98 115.11 117.23 2fdv h GLN 210 Ca 0.09 -0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.85 2fdv h GLN 210 Cb 0.73 -0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.44 2fdv h GLN 210 CO 0.06 0.34 -0.16 0.35 -0.67 0.00 0.00 178.83 178.75 2fdv h PHE 211 N -0.27 -0.41 0.00 2.96 3.57 -1.05 -0.00 116.94 121.74 2fdv h PHE 211 Ca 0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2fdv h PHE 211 Cb 0.32 0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.29 2fdv h PHE 211 CO 0.03 -0.24 0.00 0.25 -2.23 0.00 0.00 178.31 176.13 2fdv n THR 212 N -5.33 0.43 0.47 4.41 -2.24 -0.81 -1.39 114.28 109.81 2fdv n THR 212 Ca -0.00 0.11 0.07 0.00 -2.27 0.00 0.00 64.05 61.96 2fdv n THR 212 Cb 0.24 -0.93 0.08 0.00 -2.10 0.00 0.00 70.33 67.63 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 -1.17 2.36 -4.97 3.42 7.64 -0.05 -1.27 113.62 119.59 2fdv n SER 213 Ca 0.07 -1.67 -0.21 0.00 1.01 0.00 0.00 58.87 58.07 2fdv n SER 213 Cb 0.07 -0.05 0.03 0.00 -1.01 0.00 0.00 64.21 63.25 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 -1.18 2.80 0.20 0.44 -4.23 -0.49 -2.78 115.64 110.41 2fdv s THR 214 Ca 0.19 -0.66 -0.11 0.00 -1.18 0.00 0.00 61.69 59.93 2fdv s THR 214 Cb 0.13 -3.05 0.12 0.00 1.34 0.00 0.00 72.50 71.04 2fdv s THR 214 CO 0.18 -0.03 1.79 -1.28 -0.54 0.00 0.00 174.62 174.74 2fdv h SER 215 N 0.12 0.43 -0.29 3.99 0.87 -1.85 -0.54 113.55 116.29 2fdv h SER 215 Ca -0.42 0.04 -0.08 0.00 -1.23 0.00 0.00 61.79 60.10 2fdv h SER 215 Cb 1.29 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 63.19 2fdv h SER 215 CO 0.52 0.28 -0.07 0.74 -0.53 0.00 0.00 176.83 177.78 2fdv h THR 216 N 0.57 1.24 -0.45 2.23 2.02 -1.87 0.58 112.91 117.23 2fdv h THR 216 Ca 0.27 -1.03 -0.05 0.00 0.77 0.00 0.00 66.41 66.36 2fdv h THR 216 Cb 0.20 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 2fdv h THR 216 CO -0.19 0.35 0.06 1.23 0.37 0.00 0.00 175.52 177.35 2fdv h GLY 217 N 0.95 0.76 1.76 2.16 0.00 -1.37 0.32 103.07 107.65 2fdv h GLY 217 Ca 0.12 -0.45 -0.20 0.00 0.00 0.00 0.00 47.33 46.79 2fdv h GLY 217 CO 0.03 0.42 -1.07 1.46 0.00 0.00 0.00 176.54 177.38 2fdv h GLN 218 N 0.68 0.00 -0.50 4.80 1.08 -0.76 -2.97 115.11 117.43 2fdv h GLN 218 Ca 0.15 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.31 2fdv h GLN 218 Cb 0.33 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.73 2fdv h GLN 218 CO 0.01 0.79 0.15 1.25 -0.95 0.00 0.00 178.83 180.07 2fdv h LEU 219 N 0.00 0.68 -1.60 1.46 5.85 -0.58 -2.43 115.31 118.69 2fdv h LEU 219 Ca -0.07 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.53 2fdv h LEU 219 Cb 1.74 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.58 2fdv h LEU 219 CO 0.11 0.66 -0.01 0.22 -0.34 0.00 0.00 178.44 179.07 2fdv h TYR 220 N 0.73 0.23 0.00 1.25 5.03 -0.78 -0.60 116.97 122.83 2fdv h TYR 220 Ca 0.17 -0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.44 2fdv h TYR 220 Cb 0.23 -0.07 -0.00 0.00 1.55 0.00 0.00 36.73 38.43 2fdv h TYR 220 CO 0.01 0.26 -0.11 0.93 -1.32 0.00 0.00 178.16 177.93 2fdv h GLU 221 N 0.23 0.00 0.09 1.82 4.39 -1.33 -1.90 114.58 117.88 2fdv h GLU 221 Ca 0.06 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.43 2fdv h GLU 221 Cb 0.18 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 2fdv h GLU 221 CO 0.00 0.11 -1.76 0.52 -1.16 0.00 0.00 179.01 176.73 2fdv h MET 222 N 0.00 0.19 -0.29 2.33 2.86 -1.16 -3.43 114.93 115.42 2fdv h MET 222 Ca -0.00 -0.32 -0.24 0.00 -2.06 0.00 0.00 59.70 57.08 2fdv h MET 222 Cb 0.47 0.12 -0.30 0.00 0.06 0.00 0.00 31.60 31.95 2fdv h MET 222 CO 0.01 0.98 -0.87 1.19 1.06 0.00 0.00 176.91 179.29 2fdv n PHE 223 N -3.35 0.99 0.06 -0.22 0.99 -0.49 -4.24 117.46 111.20 2fdv n PHE 223 Ca -0.22 -1.59 0.03 0.00 -0.00 0.00 0.00 57.45 55.67 2fdv n PHE 223 Cb 1.05 -0.24 0.42 0.00 -1.00 0.00 0.00 39.48 39.71 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 1.69 0.37 -0.65 4.37 4.64 -1.58 0.10 113.55 122.47 2fdv h SER 224 Ca 0.00 -0.03 0.15 0.00 -0.47 0.00 0.00 61.79 61.44 2fdv h SER 224 Cb 1.43 -0.09 -0.04 0.00 -0.31 0.00 0.00 62.40 63.39 2fdv h SER 224 CO 0.26 0.34 0.45 0.77 -0.87 0.00 0.00 176.83 177.78 2fdv h SER 225 N 0.41 0.22 0.00 4.97 4.64 -1.88 0.30 113.55 122.22 2fdv h SER 225 Ca 0.10 0.01 -0.42 0.00 -0.47 0.00 0.00 61.79 61.01 2fdv h SER 225 Cb 0.09 -0.03 -0.06 0.00 -0.31 0.00 0.00 62.40 62.09 2fdv h SER 225 CO -0.01 0.12 -2.32 0.52 -0.87 0.00 0.00 176.83 174.27 2fdv n VAL 226 N -4.43 1.53 0.30 0.95 0.31 -0.73 -4.57 118.33 111.69 2fdv n VAL 226 Ca 0.12 -0.34 0.17 0.00 -0.01 0.00 0.00 64.34 64.28 2fdv n VAL 226 Cb 0.55 -1.88 0.96 0.00 -0.91 0.00 0.00 33.84 32.57 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 -0.92 0.00 0.00 5.55 2.86 -0.87 -0.87 114.93 120.68 2fdv h MET 227 Ca -0.63 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.01 2fdv h MET 227 Cb 1.59 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.25 2fdv h MET 227 CO -0.36 0.02 0.00 0.36 1.06 0.00 0.00 176.91 177.99 2fdv n LYS 228 N -3.56 0.15 -0.06 1.72 2.85 0.08 -1.82 118.16 117.51 2fdv n LYS 228 Ca -0.03 0.41 0.10 0.00 -1.05 0.00 0.00 58.31 57.74 2fdv n LYS 228 Cb 0.12 -1.80 0.12 0.00 -0.65 0.00 0.00 35.03 32.81 2fdv n LYS 228 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2fdv n HIS 229 N -2.08 0.15 -4.11 5.58 8.25 -0.33 -4.99 115.22 117.69 2fdv n HIS 229 Ca 0.02 -0.10 -0.29 0.00 -0.26 0.00 0.00 57.72 57.10 2fdv n HIS 229 Cb 0.20 -0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.24 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 -1.48 3.63 0.66 2.41 1.43 -0.76 -5.10 118.68 119.46 2fdv s LEU 230 Ca 0.26 -0.15 -0.14 0.00 -1.03 0.00 0.00 54.13 53.06 2fdv s LEU 230 Cb 0.17 -2.30 -0.00 0.00 0.03 0.00 0.00 46.19 44.09 2fdv s LEU 230 CO 0.25 0.13 1.09 -2.16 0.23 0.00 0.00 176.35 175.88 2fdv s PRO 231 N -2.66 2.90 0.00 1.29 0.04 -1.26 -4.66 135.00 130.64 2fdv s PRO 231 Ca 0.28 1.28 0.00 0.00 0.04 0.00 0.00 61.00 62.60 2fdv s PRO 231 Cb -0.11 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.46 2fdv s PRO 231 CO 0.21 -1.16 0.00 0.41 0.04 0.00 0.00 177.00 176.50 2fdv n GLY 232 N -0.84 -0.29 0.35 0.56 0.00 -1.26 -4.91 105.19 98.79 2fdv n GLY 232 Ca 0.10 -1.65 0.17 0.00 0.00 0.00 0.00 46.02 44.63 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 4.13 0.00 -0.61 1.61 0.11 -1.99 -0.44 132.00 134.81 2fdv h PRO 233 Ca 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 2fdv h PRO 233 Cb 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.08 2fdv h PRO 233 CO 0.00 0.00 0.32 -0.56 -0.21 0.00 0.00 178.00 177.55 2fdv h GLN 234 N 0.00 0.84 -0.53 1.05 -0.00 -1.91 -1.38 115.11 113.19 2fdv h GLN 234 Ca 0.15 -0.09 -0.08 0.00 -0.00 0.00 0.00 58.65 58.63 2fdv h GLN 234 Cb 0.68 -0.17 -0.02 0.00 -0.00 0.00 0.00 27.48 27.97 2fdv h GLN 234 CO -0.00 0.63 0.01 1.96 -0.00 0.00 0.00 178.83 181.43 2fdv h GLN 235 N 0.85 0.88 -0.21 0.06 1.08 -1.34 -0.57 115.11 115.86 2fdv h GLN 235 Ca 0.22 -0.24 -0.12 0.00 -1.45 0.00 0.00 58.65 57.05 2fdv h GLN 235 Cb 0.04 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.36 2fdv h GLN 235 CO -0.03 0.87 -0.39 1.96 -0.95 0.00 0.00 178.83 180.28 2fdv h GLN 236 N 0.82 0.48 -0.58 1.46 7.50 -1.48 -1.94 115.11 121.37 2fdv h GLN 236 Ca 0.16 -0.24 -0.08 0.00 0.50 0.00 0.00 58.65 58.99 2fdv h GLN 236 Cb 0.47 -0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.97 2fdv h GLN 236 CO 0.02 0.80 0.03 0.00 -1.50 0.00 0.00 178.83 178.18 2fdv h ALA 237 N 1.18 0.96 -0.78 3.87 0.00 -0.82 -1.40 119.26 122.27 2fdv h ALA 237 Ca 0.04 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 2fdv h ALA 237 Cb 0.86 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 2fdv h ALA 237 CO 0.07 0.64 0.33 0.74 0.00 0.00 0.00 179.25 181.03 2fdv h PHE 238 N 0.91 1.16 -0.29 0.00 0.04 -0.74 -1.74 116.94 116.27 2fdv h PHE 238 Ca 0.17 -0.07 -0.06 0.00 2.80 0.00 0.00 57.97 60.81 2fdv h PHE 238 Cb 0.48 -0.35 -0.02 0.00 2.20 0.00 0.00 35.95 38.27 2fdv h PHE 238 CO 0.03 0.87 -0.07 1.96 -0.60 0.00 0.00 178.31 180.50 2fdv h GLN 239 N 1.13 0.46 -0.44 1.51 4.20 -0.65 -0.19 115.11 121.12 2fdv h GLN 239 Ca 0.26 -0.11 -0.08 0.00 0.06 0.00 0.00 58.65 58.79 2fdv h GLN 239 Cb 0.18 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 2fdv h GLN 239 CO -0.03 0.55 -0.02 -0.07 -0.67 0.00 0.00 178.83 178.59 2fdv h LEU 240 N 0.44 0.79 -0.65 1.46 3.38 -0.72 -0.88 115.31 119.13 2fdv h LEU 240 Ca 0.09 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.74 2fdv h LEU 240 Cb 0.40 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 2fdv h LEU 240 CO 0.02 0.92 0.41 -0.07 0.09 0.00 0.00 178.44 179.81 2fdv h LEU 241 N 0.64 0.76 -1.15 1.67 3.38 -0.87 -1.65 115.31 118.09 2fdv h LEU 241 Ca 0.12 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 2fdv h LEU 241 Cb 0.53 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 2fdv h LEU 241 CO 0.03 0.57 0.18 1.56 0.09 0.00 0.00 178.44 180.87 2fdv h GLN 242 N 0.88 0.78 -0.56 1.13 4.20 -0.90 0.11 115.11 120.75 2fdv h GLN 242 Ca 0.24 -0.13 -0.08 0.00 0.06 0.00 0.00 58.65 58.74 2fdv h GLN 242 Cb -0.07 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.56 2fdv h GLN 242 CO -0.05 0.67 0.04 0.78 -0.67 0.00 0.00 178.83 179.60 2fdv h GLY 243 N 0.92 1.03 0.93 3.46 0.00 -0.74 0.34 103.07 109.00 2fdv h GLY 243 Ca 0.18 -0.72 -0.12 0.00 0.00 0.00 0.00 47.33 46.67 2fdv h GLY 243 CO -0.01 0.67 -0.31 1.41 0.00 0.00 0.00 176.54 178.29 2fdv h LEU 244 N 0.84 0.69 -1.03 3.11 3.38 -0.91 -2.38 115.31 118.99 2fdv h LEU 244 Ca 0.16 -0.50 -0.03 0.00 0.09 0.00 0.00 57.88 57.60 2fdv h LEU 244 Cb 0.48 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2fdv h LEU 244 CO 0.02 1.05 0.33 -0.08 0.09 0.00 0.00 178.44 179.86 2fdv h GLU 245 N 0.34 1.02 -0.46 1.13 4.81 -0.54 -1.87 114.58 118.99 2fdv h GLU 245 Ca 0.03 -0.14 -0.11 0.00 -0.13 0.00 0.00 59.36 59.00 2fdv h GLU 245 Cb 0.89 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.07 2fdv h GLU 245 CO 0.07 0.79 -0.15 -0.44 -0.73 0.00 0.00 179.01 178.56 2fdv h ASP 246 N 1.01 0.89 -0.15 1.04 3.32 -0.83 0.46 116.42 122.16 2fdv h ASP 246 Ca 0.25 -0.30 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 2fdv h ASP 246 Cb 0.12 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 2fdv h ASP 246 CO -0.03 1.03 0.08 0.15 -1.72 0.00 0.00 179.24 178.75 2fdv h PHE 247 N 0.78 0.22 -0.68 4.55 3.57 -1.12 -0.95 116.94 123.32 2fdv h PHE 247 Ca 0.12 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.56 2fdv h PHE 247 Cb 0.68 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.32 2fdv h PHE 247 CO 0.04 0.24 0.23 0.82 -2.23 0.00 0.00 178.31 177.41 2fdv h ILE 248 N 0.13 1.25 -0.71 1.41 1.08 -1.02 -1.45 117.51 118.19 2fdv h ILE 248 Ca 0.05 -0.83 -0.03 0.00 -0.39 0.00 0.00 64.86 63.66 2fdv h ILE 248 Cb 0.10 0.52 -0.03 0.00 -3.07 0.00 0.00 36.82 34.34 2fdv h ILE 248 CO -0.01 0.33 0.34 0.00 -0.69 0.00 0.00 178.15 178.12 2fdv h ALA 249 N 1.10 1.25 -0.53 1.87 0.00 -0.69 0.92 119.26 123.18 2fdv h ALA 249 Ca 0.22 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 2fdv h ALA 249 Cb 0.27 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2fdv h ALA 249 CO -0.01 0.58 -0.06 0.87 0.00 0.00 0.00 179.25 180.63 2fdv h LYS 250 N 1.01 0.95 -0.42 0.00 1.79 -0.76 -1.23 116.57 117.92 2fdv h LYS 250 Ca 0.25 -0.31 -0.07 0.00 -2.18 0.00 0.00 60.65 58.33 2fdv h LYS 250 Cb 0.11 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.67 2fdv h LYS 250 CO -0.03 0.98 -0.02 0.87 -1.08 0.00 0.00 179.45 180.17 2fdv h LYS 251 N 0.87 0.76 -0.79 3.15 1.79 -0.58 -1.57 116.57 120.19 2fdv h LYS 251 Ca 0.15 -0.25 -0.02 0.00 -2.18 0.00 0.00 60.65 58.35 2fdv h LYS 251 Cb 0.59 -0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 31.14 2fdv h LYS 251 CO 0.04 0.84 0.41 0.28 -1.08 0.00 0.00 179.45 179.93 2fdv h VAL 252 N 0.59 1.24 -0.70 0.50 2.07 -0.69 -0.87 116.25 118.40 2fdv h VAL 252 Ca 0.12 -0.65 -0.03 0.00 0.82 0.00 0.00 66.70 66.95 2fdv h VAL 252 Cb 0.51 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 2fdv h VAL 252 CO 0.02 0.28 0.32 -0.08 0.02 0.00 0.00 177.57 178.13 2fdv h GLU 253 N 1.11 1.02 -0.34 1.57 4.81 -0.99 0.58 114.58 122.34 2fdv h GLU 253 Ca 0.28 -0.15 -0.09 0.00 -0.13 0.00 0.00 59.36 59.27 2fdv h GLU 253 Cb 0.08 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 2fdv h GLU 253 CO -0.04 0.80 -0.13 1.25 -0.73 0.00 0.00 179.01 180.16 2fdv h HIS 254 N 1.00 0.78 -0.83 0.92 2.76 -0.97 -2.04 115.15 116.77 2fdv h HIS 254 Ca 0.24 -0.18 -0.04 0.00 -2.20 0.00 0.00 60.37 58.19 2fdv h HIS 254 Cb 0.14 -0.18 -0.04 0.00 1.55 0.00 0.00 27.41 28.88 2fdv h HIS 254 CO 0.01 0.87 0.37 -0.91 -1.30 0.00 0.00 177.93 176.98 2fdv h ASN 255 N 0.46 1.10 -0.68 3.26 4.21 -0.55 -2.77 115.58 120.62 2fdv h ASN 255 Ca 0.08 -0.15 0.01 0.00 1.21 0.00 0.00 56.30 57.46 2fdv h ASN 255 Cb 0.65 -0.28 -0.04 0.00 -1.12 0.00 0.00 38.32 37.53 2fdv h ASN 255 CO 0.04 0.95 0.44 1.56 -1.29 0.00 0.00 177.43 179.13 2fdv h GLN 256 N 1.19 0.86 0.00 0.81 4.20 -0.61 0.14 115.11 121.69 2fdv h GLN 256 Ca 0.28 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.94 2fdv h GLN 256 Cb 0.16 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.74 2fdv h GLN 256 CO -0.03 0.57 0.00 0.54 -0.67 0.00 0.00 178.83 179.24 2fdv n ARG 257 N -4.64 0.09 0.00 1.46 1.74 -0.79 -3.09 116.66 111.42 2fdv n ARG 257 Ca 0.06 0.20 0.00 0.00 -0.77 0.00 0.00 57.85 57.34 2fdv n ARG 257 Cb 0.04 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 29.98 2fdv n ARG 257 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2fdv n THR 258 N -1.41 0.29 -1.75 0.55 -2.24 -0.71 -5.10 114.28 103.91 2fdv n THR 258 Ca 0.05 -0.33 -0.42 0.00 -2.27 0.00 0.00 64.05 61.08 2fdv n THR 258 Cb 0.15 0.99 -0.01 0.00 -2.10 0.00 0.00 70.33 69.36 2fdv n THR 258 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2fdv n LEU 259 N -0.15 4.45 -4.13 3.22 7.94 0.40 -4.99 117.00 123.75 2fdv n LEU 259 Ca 0.00 1.19 -0.34 0.00 -1.11 0.00 0.00 56.01 55.75 2fdv n LEU 259 Cb 0.35 -1.59 -0.14 0.00 0.53 0.00 0.00 43.42 42.58 2fdv n LEU 259 CO 0.00 0.07 -0.34 -0.62 -1.11 0.00 0.00 177.39 175.40 2fdv s ASP 260 N 0.10 4.88 0.60 1.96 -1.08 -1.26 -4.98 116.67 116.89 2fdv s ASP 260 Ca 0.58 -1.52 0.38 0.00 -0.52 0.00 0.00 52.55 51.47 2fdv s ASP 260 Cb -0.50 -1.70 2.07 0.00 -1.46 0.00 0.00 42.92 41.33 2fdv s ASP 260 CO 0.58 -0.31 2.16 1.55 0.52 0.00 0.00 175.17 179.67 2fdv h PRO 261 N 7.93 0.00 -0.00 4.34 0.13 -1.98 -0.13 132.00 142.29 2fdv h PRO 261 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 2fdv h PRO 261 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2fdv h PRO 261 CO 0.55 0.00 -0.51 0.09 -0.23 0.00 0.00 178.00 177.89 2fdv n ASN 262 N -2.89 0.63 -3.30 1.44 3.02 -1.26 -4.74 115.26 108.16 2fdv n ASN 262 Ca -0.03 -0.41 -0.20 0.00 -0.03 0.00 0.00 54.58 53.91 2fdv n ASN 262 Cb 0.12 0.31 -0.08 0.00 -0.61 0.00 0.00 39.78 39.52 2fdv n ASN 262 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2fdv s SER 263 N -2.93 1.13 0.44 6.41 0.15 -0.06 -5.13 113.70 113.70 2fdv s SER 263 Ca 0.12 -2.17 -0.24 0.00 0.70 0.00 0.00 55.95 54.36 2fdv s SER 263 Cb 0.18 0.29 -0.08 0.00 -1.71 0.00 0.00 66.02 64.70 2fdv s SER 263 CO 0.69 -0.21 1.19 -2.16 1.20 0.00 0.00 173.24 173.95 2fdv s PRO 264 N 0.85 3.82 0.07 5.44 0.04 -1.25 -4.57 135.00 139.39 2fdv s PRO 264 Ca 0.24 1.85 0.21 0.00 0.04 0.00 0.00 61.00 63.34 2fdv s PRO 264 Cb -0.08 -2.50 -0.16 0.00 0.04 0.00 0.00 34.50 31.80 2fdv s PRO 264 CO -0.08 -0.52 0.74 0.54 0.04 0.00 0.00 177.00 177.72 2fdv n ARG 265 N -0.31 0.63 -3.46 4.56 1.74 -1.26 -4.97 116.66 113.59 2fdv n ARG 265 Ca 0.06 0.03 -0.03 0.00 -0.77 0.00 0.00 57.85 57.14 2fdv n ARG 265 Cb 0.47 -1.70 0.02 0.00 -1.02 0.00 0.00 32.46 30.23 2fdv n ARG 265 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2fdv n ASP 266 N -2.59 -1.54 -0.25 0.55 5.68 -1.26 -4.49 116.55 112.64 2fdv n ASP 266 Ca -0.06 -1.86 0.02 0.00 -0.50 0.00 0.00 54.79 52.39 2fdv n ASP 266 Cb 0.66 2.52 0.14 0.00 -1.14 0.00 0.00 41.12 43.30 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 1.83 0.68 -0.17 2.11 3.57 -1.29 -1.74 116.94 121.93 2fdv h PHE 267 Ca -0.24 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.31 2fdv h PHE 267 Cb 1.01 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.54 2fdv h PHE 267 CO 0.00 0.25 0.04 0.82 -2.23 0.00 0.00 178.31 177.19 2fdv h ILE 268 N 0.64 0.93 -0.82 1.41 2.04 -1.83 -0.43 117.51 119.45 2fdv h ILE 268 Ca 0.36 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 66.18 2fdv h ILE 268 Cb 0.37 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 37.22 2fdv h ILE 268 CO -0.26 0.02 0.49 0.44 0.00 0.00 0.00 178.15 178.84 2fdv h ASP 269 N 0.11 0.99 -0.91 1.72 3.45 -1.70 0.24 116.42 120.32 2fdv h ASP 269 Ca 0.08 -0.07 0.01 0.00 0.43 0.00 0.00 57.03 57.47 2fdv h ASP 269 Cb 0.06 -0.25 -0.05 0.00 -0.56 0.00 0.00 39.33 38.54 2fdv h ASP 269 CO -0.10 0.77 0.60 0.28 -1.57 0.00 0.00 179.24 179.22 2fdv h SER 270 N 1.13 1.05 -0.51 6.45 0.02 -0.84 -0.16 113.55 120.69 2fdv h SER 270 Ca 0.29 -0.03 -0.10 0.00 -0.84 0.00 0.00 61.79 61.11 2fdv h SER 270 Cb -0.04 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.22 2fdv h SER 270 CO -0.05 0.77 -0.08 0.15 -1.14 0.00 0.00 176.83 176.48 2fdv h PHE 271 N 1.24 1.06 -0.49 3.45 -0.00 -0.53 -1.71 116.94 119.97 2fdv h PHE 271 Ca 0.33 -0.21 -0.01 0.00 -0.00 0.00 0.00 57.97 58.08 2fdv h PHE 271 Cb -0.14 -0.27 -0.02 0.00 -0.00 0.00 0.00 35.95 35.52 2fdv h PHE 271 CO -0.01 1.00 0.27 -0.07 -0.00 0.00 0.00 178.31 179.50 2fdv h LEU 272 N 0.82 0.59 -0.22 0.59 3.38 0.03 0.91 115.31 121.41 2fdv h LEU 272 Ca 0.14 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 2fdv h LEU 272 Cb 0.63 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 2fdv h LEU 272 CO 0.04 0.48 -0.17 0.40 0.09 0.00 0.00 178.44 179.28 2fdv h ILE 273 N 0.67 1.32 -0.86 1.22 2.04 -0.87 -1.30 117.51 119.74 2fdv h ILE 273 Ca 0.17 -1.29 -0.01 0.00 1.00 0.00 0.00 64.86 64.73 2fdv h ILE 273 Cb 0.02 1.68 -0.04 0.00 -0.74 0.00 0.00 36.82 37.74 2fdv h ILE 273 CO -0.03 0.40 0.51 -0.09 0.00 0.00 0.00 178.15 178.94 2fdv h ARG 274 N 0.19 1.16 -0.63 2.37 9.65 -0.81 -0.82 114.38 125.50 2fdv h ARG 274 Ca 0.04 -0.10 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 2fdv h ARG 274 Cb 0.69 -0.24 -0.03 0.00 -1.39 0.00 0.00 29.97 29.00 2fdv h ARG 274 CO 0.04 0.81 0.39 0.52 2.80 0.00 0.00 179.97 184.54 2fdv h MET 275 N 1.18 0.84 -0.37 0.20 2.86 -0.45 0.58 114.93 119.77 2fdv h MET 275 Ca 0.31 -0.07 0.02 0.00 -2.06 0.00 0.00 59.70 57.90 2fdv h MET 275 Cb -0.05 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.40 2fdv h MET 275 CO -0.06 0.59 0.20 1.96 1.06 0.00 0.00 176.91 180.65 2fdv h GLN 276 N 0.85 0.39 0.00 1.72 4.20 -0.04 -2.65 115.11 119.58 2fdv h GLN 276 Ca 0.23 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.89 2fdv h GLN 276 Cb -0.05 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.64 2fdv h GLN 276 CO -0.05 0.26 -0.09 0.93 -0.67 0.00 0.00 178.83 179.21 2fdv h GLU 277 N 0.40 0.00 -0.01 1.46 5.08 -0.50 -2.66 114.58 118.35 2fdv h GLU 277 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2fdv h GLU 277 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2fdv h GLU 277 CO -0.09 0.09 -0.03 0.39 -1.00 0.00 0.00 179.01 178.37 2fdv n GLU 278 N -3.91 1.59 -0.32 2.33 -0.58 0.13 -4.33 120.64 115.55 2fdv n GLU 278 Ca -0.02 -0.93 0.08 0.00 -0.42 0.00 0.00 57.16 55.86 2fdv n GLU 278 Cb 0.18 -1.48 0.24 0.00 -0.57 0.00 0.00 31.44 29.81 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 2.28 0.75 0.00 3.49 5.08 -1.25 0.66 114.58 125.61 2fdv h GLU 279 Ca 0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2fdv h GLU 279 Cb 0.51 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2fdv h GLU 279 CO 0.00 0.50 0.00 1.57 -1.00 0.00 0.00 179.01 180.08 2fdv h LYS 280 N 0.78 0.00 -6.03 2.33 2.10 -1.82 -3.42 116.57 110.52 2fdv h LYS 280 Ca 0.49 0.00 -0.60 0.00 -2.00 0.00 0.00 60.65 58.53 2fdv h LYS 280 Cb 0.61 0.00 -0.11 0.00 -0.90 0.00 0.00 32.23 31.83 2fdv h LYS 280 CO -0.32 0.00 0.57 1.21 -2.00 0.00 0.00 179.45 178.91 2fdv s ASN 281 N -5.43 6.43 0.62 7.07 2.47 0.22 -4.91 114.94 121.41 2fdv s ASN 281 Ca 0.01 -0.08 0.38 0.00 0.42 0.00 0.00 52.86 53.59 2fdv s ASN 281 Cb 0.09 -2.44 2.05 0.00 -1.45 0.00 0.00 41.25 39.50 2fdv s ASN 281 CO 0.50 -1.12 2.26 1.55 -3.72 0.00 0.00 177.10 176.58 2fdv h PRO 282 N 9.17 0.00 -0.39 0.43 0.13 -1.83 -2.37 132.00 137.14 2fdv h PRO 282 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 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 1.05 0.02 0.00 0.09 -0.23 0.00 0.00 178.00 178.93 2fdv n ASN 283 N -3.31 4.13 -4.74 1.44 3.02 -1.26 -5.04 115.26 109.49 2fdv n ASN 283 Ca -0.02 -2.71 -0.38 0.00 -0.03 0.00 0.00 54.58 51.44 2fdv n ASN 283 Cb 0.13 -0.51 0.05 0.00 -0.61 0.00 0.00 39.78 38.83 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 -2.29 2.12 -2.08 3.41 -1.32 -0.89 -4.90 115.64 109.68 2fdv s THR 284 Ca 0.42 0.08 0.24 0.00 -1.21 0.00 0.00 61.69 61.22 2fdv s THR 284 Cb 0.31 -3.04 0.13 0.00 -1.51 0.00 0.00 72.50 68.39 2fdv s THR 284 CO 0.14 -0.01 1.29 -0.62 -2.21 0.00 0.00 174.62 173.21 2fdv n GLU 285 N -1.37 1.25 -3.02 7.08 -0.58 -1.26 -4.78 120.64 117.96 2fdv n GLU 285 Ca 0.12 -0.95 -0.44 0.00 -0.42 0.00 0.00 57.16 55.47 2fdv n GLU 285 Cb 0.46 -1.48 -0.03 0.00 -0.57 0.00 0.00 31.44 29.83 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 -2.41 3.21 0.23 -0.32 0.08 -1.26 -4.73 117.98 112.78 2fdv s PHE 286 Ca 0.22 -1.42 -0.09 0.00 0.12 0.00 0.00 56.93 55.76 2fdv s PHE 286 Cb 0.19 -4.17 -0.02 0.00 -0.57 0.00 0.00 43.02 38.45 2fdv s PHE 286 CO 0.51 -1.38 0.35 1.52 -0.10 0.00 0.00 175.22 176.13 2fdv s TYR 287 N 2.27 0.64 0.19 0.36 -0.85 -1.26 -4.65 117.35 114.06 2fdv s TYR 287 Ca 0.27 -0.95 -0.14 0.00 -0.52 0.00 0.00 57.07 55.73 2fdv s TYR 287 Cb -0.08 -0.07 0.19 0.00 0.38 0.00 0.00 41.96 42.38 2fdv s TYR 287 CO -0.07 -0.87 1.65 1.25 -1.52 0.00 0.00 175.55 175.99 2fdv h LEU 288 N 2.39 -0.45 -0.94 -3.49 5.85 -1.99 -1.94 115.31 114.72 2fdv h LEU 288 Ca -0.30 0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 2fdv h LEU 288 Cb 1.25 0.32 -0.05 0.00 0.37 0.00 0.00 40.66 42.55 2fdv h LEU 288 CO 0.42 -0.16 0.57 0.50 -0.34 0.00 0.00 178.44 179.42 2fdv h LYS 289 N 0.02 1.28 0.00 1.25 3.64 -1.98 0.96 116.57 121.73 2fdv h LYS 289 Ca 0.26 -0.12 -0.07 0.00 -1.27 0.00 0.00 60.65 59.46 2fdv h LYS 289 Cb 0.41 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 2fdv h LYS 289 CO -0.54 0.89 -0.34 -0.91 -2.27 0.00 0.00 179.45 176.28 2fdv h ASN 290 N 1.30 0.00 -0.02 4.20 2.35 -1.68 -0.61 115.58 121.12 2fdv h ASN 290 Ca 0.34 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.08 2fdv h ASN 290 Cb -0.06 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.31 2fdv h ASN 290 CO -0.06 0.34 -0.01 0.25 -1.65 0.00 0.00 177.43 176.30 2fdv h LEU 291 N 0.00 0.04 -0.23 1.61 5.85 -0.22 -0.75 115.31 121.61 2fdv h LEU 291 Ca -0.00 -0.39 0.01 0.00 0.84 0.00 0.00 57.88 58.33 2fdv h LEU 291 Cb 0.73 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 2fdv h LEU 291 CO 0.04 0.42 0.13 0.58 -0.34 0.00 0.00 178.44 179.28 2fdv h VAL 292 N -0.34 1.03 -0.17 1.05 2.07 -0.75 -0.05 116.25 119.08 2fdv h VAL 292 Ca 0.00 -0.10 -0.16 0.00 0.82 0.00 0.00 66.70 67.27 2fdv h VAL 292 Cb 0.41 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 2fdv h VAL 292 CO 0.00 0.05 -0.55 0.24 0.02 0.00 0.00 177.57 177.33 2fdv h MET 293 N 0.28 0.50 -0.66 1.57 2.86 -1.13 -0.19 114.93 118.15 2fdv h MET 293 Ca 0.09 -0.32 -0.08 0.00 -2.06 0.00 0.00 59.70 57.33 2fdv h MET 293 Cb -0.01 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.67 2fdv h MET 293 CO -0.04 0.92 0.10 1.15 1.06 0.00 0.00 176.91 180.10 2fdv h THR 294 N 0.39 1.26 -0.65 2.22 2.02 -0.95 0.22 112.91 117.42 2fdv h THR 294 Ca 0.01 -1.04 -0.08 0.00 0.77 0.00 0.00 66.41 66.07 2fdv h THR 294 Cb 1.08 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 68.12 2fdv h THR 294 CO 0.10 0.39 0.09 0.74 0.37 0.00 0.00 175.52 177.21 2fdv h THR 295 N 1.01 1.26 -0.63 3.16 2.02 -0.73 -1.40 112.91 117.62 2fdv h THR 295 Ca 0.20 -1.06 -0.02 0.00 0.77 0.00 0.00 66.41 66.31 2fdv h THR 295 Cb 0.44 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 2fdv h THR 295 CO 0.01 0.39 0.32 0.25 0.37 0.00 0.00 175.52 176.87 2fdv h LEU 296 N 1.01 0.80 -0.22 2.58 5.85 -0.88 -0.53 115.31 123.92 2fdv h LEU 296 Ca 0.20 -0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.82 2fdv h LEU 296 Cb 0.46 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 2fdv h LEU 296 CO 0.02 0.69 0.09 0.78 -0.34 0.00 0.00 178.44 179.67 2fdv h ASN 297 N 0.86 0.11 -0.31 1.25 -0.26 -0.47 -0.49 115.58 116.26 2fdv h ASN 297 Ca 0.22 0.02 -0.04 0.00 -0.56 0.00 0.00 56.30 55.93 2fdv h ASN 297 Cb 0.08 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.33 2fdv h ASN 297 CO -0.03 0.10 0.03 -0.07 -1.06 0.00 0.00 177.43 176.39 2fdv h LEU 298 N 0.20 0.52 -0.33 1.61 3.38 -0.94 0.11 115.31 119.86 2fdv h LEU 298 Ca 0.09 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 57.79 2fdv h LEU 298 Cb 0.05 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2fdv h LEU 298 CO -0.09 0.68 0.20 0.15 0.09 0.00 0.00 178.44 179.47 2fdv h PHE 299 N 0.35 0.38 0.01 1.13 3.57 -0.92 0.52 116.94 121.98 2fdv h PHE 299 Ca 0.09 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.56 2fdv h PHE 299 Cb 0.39 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.01 2fdv h PHE 299 CO 0.03 0.23 -0.19 0.82 -2.23 0.00 0.00 178.31 176.97 2fdv h ILE 300 N 0.41 1.59 -0.78 1.41 2.04 -1.11 -2.92 117.51 118.16 2fdv h ILE 300 Ca 0.13 -2.00 -0.00 0.00 1.00 0.00 0.00 64.86 63.98 2fdv h ILE 300 Cb -0.02 2.89 -0.04 0.00 -0.74 0.00 0.00 36.82 38.91 2fdv h ILE 300 CO -0.05 0.54 0.47 1.23 0.00 0.00 0.00 178.15 180.34 2fdv h GLY 301 N -0.62 1.13 1.57 5.37 0.00 -0.83 -1.26 103.07 108.44 2fdv h GLY 301 Ca -0.03 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2fdv h GLY 301 CO 0.04 0.46 0.00 0.61 0.00 0.00 0.00 176.54 177.64 2fdv n GLY 302 N -1.19 -1.12 0.39 4.60 0.00 0.18 -4.03 105.19 104.03 2fdv n GLY 302 Ca 0.07 -0.12 -0.15 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.28 1.22 0.08 2.61 -1.04 -0.84 -4.70 114.28 110.32 2fdv n THR 303 Ca 0.12 -0.07 -0.09 0.00 -2.04 0.00 0.00 64.05 61.98 2fdv n THR 303 Cb 0.20 -1.91 0.01 0.00 -1.82 0.00 0.00 70.33 66.81 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 -0.70 0.24 -0.17 -2.82 4.57 -1.40 -1.58 114.58 112.72 2fdv h GLU 304 Ca -0.29 -0.24 -0.07 0.00 -1.18 0.00 0.00 59.36 57.58 2fdv h GLU 304 Cb 1.13 0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 29.78 2fdv h GLU 304 CO -0.17 0.94 -0.19 1.79 -1.18 0.00 0.00 179.01 180.20 2fdv h THR 305 N 0.15 1.34 -0.73 0.32 1.35 -1.79 -0.46 112.91 113.09 2fdv h THR 305 Ca -0.04 -1.37 -0.06 0.00 -0.55 0.00 0.00 66.41 64.39 2fdv h THR 305 Cb 1.44 1.85 -0.03 0.00 -1.73 0.00 0.00 68.15 69.68 2fdv h THR 305 CO 0.13 0.41 0.22 0.58 -0.25 0.00 0.00 175.52 176.61 2fdv h VAL 306 N 0.06 1.26 -0.62 6.82 2.07 -1.83 -1.06 116.25 122.95 2fdv h VAL 306 Ca 0.02 -0.92 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 2fdv h VAL 306 Cb 0.73 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 2fdv h VAL 306 CO 0.05 0.36 0.36 -1.28 0.02 0.00 0.00 177.57 177.08 2fdv h SER 307 N 1.08 0.76 -0.61 0.57 0.87 -1.19 -0.23 113.55 114.80 2fdv h SER 307 Ca 0.23 -0.07 -0.10 0.00 -1.23 0.00 0.00 61.79 60.62 2fdv h SER 307 Cb 0.32 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 2fdv h SER 307 CO -0.01 0.61 0.01 0.74 -0.53 0.00 0.00 176.83 177.65 2fdv h THR 308 N 0.84 1.27 -0.47 2.23 2.02 -0.89 -1.35 112.91 116.56 2fdv h THR 308 Ca 0.22 -1.15 -0.03 0.00 0.77 0.00 0.00 66.41 66.22 2fdv h THR 308 Cb 0.00 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 2fdv h THR 308 CO -0.04 0.42 0.17 0.74 0.37 0.00 0.00 175.52 177.18 2fdv h THR 309 N 0.99 1.22 -0.30 3.16 2.02 -0.77 -0.38 112.91 118.83 2fdv h THR 309 Ca 0.18 -0.70 -0.01 0.00 0.77 0.00 0.00 66.41 66.65 2fdv h THR 309 Cb 0.55 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 2fdv h THR 309 CO 0.03 0.26 0.16 -0.07 0.37 0.00 0.00 175.52 176.27 2fdv h LEU 310 N 0.62 0.38 -0.55 2.58 3.38 -0.77 0.57 115.31 121.52 2fdv h LEU 310 Ca 0.15 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2fdv h LEU 310 Cb 0.23 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2fdv h LEU 310 CO -0.01 0.37 0.36 -0.09 0.09 0.00 0.00 178.44 179.16 2fdv h ARG 311 N 0.37 0.73 -0.55 1.13 2.43 -1.00 -1.02 114.38 116.47 2fdv h ARG 311 Ca 0.11 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.12 2fdv h ARG 311 Cb 0.07 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 2fdv h ARG 311 CO -0.02 0.49 -0.09 -0.92 -1.51 0.00 0.00 179.97 177.92 2fdv h TYR 312 N 0.75 1.14 -0.35 2.20 -0.00 -0.98 -2.90 116.97 116.83 2fdv h TYR 312 Ca 0.20 -0.23 0.01 0.00 -0.00 0.00 0.00 58.73 58.72 2fdv h TYR 312 Cb -0.08 -0.29 -0.02 0.00 -0.00 0.00 0.00 36.73 36.34 2fdv h TYR 312 CO -0.03 1.05 0.20 0.78 -0.00 0.00 0.00 178.16 180.15 2fdv h GLY 313 N 0.95 0.48 1.93 1.82 0.00 -0.14 -0.80 103.07 107.31 2fdv h GLY 313 Ca 0.15 -0.15 -0.07 0.00 0.00 0.00 0.00 47.33 47.25 2fdv h GLY 313 CO 0.05 0.13 -0.31 0.74 0.00 0.00 0.00 176.54 177.14 2fdv h PHE 314 N 0.41 0.09 -0.52 5.60 -1.00 -1.19 -0.05 116.94 120.28 2fdv h PHE 314 Ca 0.14 -0.02 -0.10 0.00 2.81 0.00 0.00 57.97 60.80 2fdv h PHE 314 Cb 0.01 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 39.52 2fdv h PHE 314 CO -0.08 0.39 -0.08 1.25 -1.61 0.00 0.00 178.31 178.19 2fdv h LEU 315 N 0.08 0.98 -0.89 1.54 5.85 -1.19 -1.63 115.31 120.05 2fdv h LEU 315 Ca 0.01 -0.34 -0.10 0.00 0.84 0.00 0.00 57.88 58.29 2fdv h LEU 315 Cb 0.60 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 2fdv h LEU 315 CO 0.04 1.09 -0.24 -0.07 -0.34 0.00 0.00 178.44 178.92 2fdv h LEU 316 N 0.85 0.55 -0.92 2.25 3.38 -0.65 -1.77 115.31 119.00 2fdv h LEU 316 Ca 0.14 -0.19 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 2fdv h LEU 316 Cb 0.63 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2fdv h LEU 316 CO 0.04 0.79 -0.30 -0.07 0.09 0.00 0.00 178.44 178.99 2fdv h LEU 317 N 0.49 0.44 -0.79 1.67 3.38 -0.75 -2.09 115.31 117.66 2fdv h LEU 317 Ca 0.07 -0.16 -0.12 0.00 0.09 0.00 0.00 57.88 57.76 2fdv h LEU 317 Cb 0.68 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2fdv h LEU 317 CO 0.05 0.73 -0.56 0.24 0.09 0.00 0.00 178.44 178.99 2fdv h MET 318 N 0.38 0.00 0.00 1.13 2.86 -0.88 -3.00 114.93 115.42 2fdv h MET 318 Ca 0.05 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.59 2fdv h MET 318 Cb 0.72 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.36 2fdv h MET 318 CO 0.05 0.56 -0.47 -0.22 1.06 0.00 0.00 176.91 177.89 2fdv h LYS 319 N 0.00 0.00 -2.24 1.72 1.63 -1.00 -3.35 116.57 113.33 2fdv h LYS 319 Ca -0.01 0.00 -0.60 0.00 -0.85 0.00 0.00 60.65 59.20 2fdv h LYS 319 Cb 1.06 0.00 -0.42 0.00 -0.60 0.00 0.00 32.23 32.27 2fdv h LYS 319 CO 0.07 0.47 -0.67 0.72 -3.45 0.00 0.00 179.45 176.60 2fdv n HIS 320 N -3.65 2.98 0.33 1.91 8.25 -0.82 -4.83 115.22 119.39 2fdv n HIS 320 Ca -0.01 -4.07 0.18 0.00 -0.26 0.00 0.00 57.72 53.57 2fdv n HIS 320 Cb 0.55 -0.52 0.98 0.00 1.12 0.00 0.00 29.99 32.12 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 4.27 0.00 -0.11 -0.41 0.13 -1.69 -0.06 132.00 134.13 2fdv h PRO 321 Ca 0.18 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 65.17 2fdv h PRO 321 Cb 0.70 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.82 2fdv h PRO 321 CO 0.77 0.00 -0.54 1.49 -0.23 0.00 0.00 178.00 179.48 2fdv h GLU 322 N 0.00 0.33 -0.21 0.86 4.81 -1.92 -1.13 114.58 117.32 2fdv h GLU 322 Ca 0.01 -0.21 -0.20 0.00 -0.13 0.00 0.00 59.36 58.83 2fdv h GLU 322 Cb 0.40 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.81 2fdv h GLU 322 CO -0.00 0.79 -0.66 0.28 -0.73 0.00 0.00 179.01 178.69 2fdv h VAL 323 N 0.26 1.28 -0.61 0.32 2.07 -1.35 -2.48 116.25 115.74 2fdv h VAL 323 Ca 0.00 -1.86 -0.02 0.00 0.82 0.00 0.00 66.70 65.64 2fdv h VAL 323 Cb 1.04 1.82 -0.03 0.00 -1.52 0.00 0.00 31.29 32.60 2fdv h VAL 323 CO 0.09 0.60 0.31 -0.08 0.02 0.00 0.00 177.57 178.51 2fdv h GLU 324 N 0.58 0.87 -0.59 1.57 4.81 -1.34 -0.62 114.58 119.86 2fdv h GLU 324 Ca -0.02 -0.12 0.06 0.00 -0.13 0.00 0.00 59.36 59.15 2fdv h GLU 324 Cb 1.28 -0.16 -0.05 0.00 0.63 0.00 0.00 28.75 30.44 2fdv h GLU 324 CO 0.14 0.69 0.30 0.00 -0.73 0.00 0.00 179.01 179.41 2fdv h ALA 325 N 1.14 0.78 -0.21 2.92 0.00 -1.15 0.29 119.26 123.03 2fdv h ALA 325 Ca 0.21 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 2fdv h ALA 325 Cb 0.09 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2fdv h ALA 325 CO -0.03 -0.05 -0.24 0.87 0.00 0.00 0.00 179.25 179.79 2fdv h LYS 326 N 0.56 0.38 -0.21 0.00 1.57 -1.03 -0.60 116.57 117.25 2fdv h LYS 326 Ca 0.27 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.89 2fdv h LYS 326 Cb 0.20 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 2fdv h LYS 326 CO -0.19 0.61 0.03 0.28 -0.57 0.00 0.00 179.45 179.60 2fdv h VAL 327 N 0.34 1.23 -0.73 0.50 2.07 -0.25 -2.30 116.25 117.11 2fdv h VAL 327 Ca 0.05 -0.77 0.02 0.00 0.82 0.00 0.00 66.70 66.82 2fdv h VAL 327 Cb 0.62 1.34 -0.04 0.00 -1.52 0.00 0.00 31.29 31.69 2fdv h VAL 327 CO 0.04 0.24 0.47 0.45 0.02 0.00 0.00 177.57 178.80 2fdv h HIS 328 N 0.14 0.89 -0.24 1.57 3.86 -0.56 0.49 115.15 121.29 2fdv h HIS 328 Ca 0.06 0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.32 2fdv h HIS 328 Cb 0.33 -0.30 -0.03 0.00 1.06 0.00 0.00 27.41 28.48 2fdv h HIS 328 CO 0.02 0.53 0.07 1.49 0.86 0.00 0.00 177.93 180.90 2fdv h GLU 329 N 0.94 0.17 -0.34 2.45 4.22 -1.02 -0.44 114.58 120.56 2fdv h GLU 329 Ca 0.28 -0.01 -0.15 0.00 0.08 0.00 0.00 59.36 59.56 2fdv h GLU 329 Cb -0.04 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2fdv h GLU 329 CO -0.09 0.11 -0.40 1.49 -2.18 0.00 0.00 179.01 177.95 2fdv h GLU 330 N 0.17 0.81 -0.60 1.92 4.81 -0.82 -1.92 114.58 118.96 2fdv h GLU 330 Ca 0.11 -0.43 -0.05 0.00 -0.13 0.00 0.00 59.36 58.86 2fdv h GLU 330 Cb 0.09 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.46 2fdv h GLU 330 CO -0.12 1.06 0.17 0.82 -0.73 0.00 0.00 179.01 180.21 2fdv h ILE 331 N 0.66 1.25 -0.33 2.32 2.04 -0.73 -0.89 117.51 121.84 2fdv h ILE 331 Ca 0.05 -0.87 -0.08 0.00 1.00 0.00 0.00 64.86 64.97 2fdv h ILE 331 Cb 0.96 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 2fdv h ILE 331 CO 0.09 0.33 -0.11 0.44 0.00 0.00 0.00 178.15 178.89 2fdv h ASP 332 N 0.87 0.54 0.36 1.72 3.32 -1.00 -0.53 116.42 121.71 2fdv h ASP 332 Ca 0.19 -0.14 -0.32 0.00 0.02 0.00 0.00 57.03 56.78 2fdv h ASP 332 Cb 0.32 -0.15 0.03 0.00 0.22 0.00 0.00 39.33 39.75 2fdv h ASP 332 CO -0.00 0.69 -1.45 -0.09 -1.72 0.00 0.00 179.24 176.67 2fdv h ARG 333 N 0.52 0.45 0.10 3.56 2.43 -1.13 -3.05 114.38 117.25 2fdv h ARG 333 Ca 0.09 -0.76 -0.33 0.00 -0.81 0.00 0.00 59.98 58.17 2fdv h ARG 333 Cb 0.51 0.28 -0.02 0.00 -0.42 0.00 0.00 29.97 30.32 2fdv h ARG 333 CO 0.03 1.36 -1.82 0.28 -1.51 0.00 0.00 179.97 178.31 2fdv h VAL 334 N 0.12 0.80 0.00 0.20 2.07 -1.14 -3.42 116.25 114.89 2fdv h VAL 334 Ca -0.23 -2.53 -0.22 0.00 0.82 0.00 0.00 66.70 64.54 2fdv h VAL 334 Cb 2.11 2.55 -0.04 0.00 -1.52 0.00 0.00 31.29 34.39 2fdv h VAL 334 CO 0.24 0.78 -1.83 -0.38 0.02 0.00 0.00 177.57 176.40 2fdv n ILE 335 N -3.38 0.83 -2.92 4.57 5.41 -0.34 -5.09 119.36 118.45 2fdv n ILE 335 Ca -0.25 -0.35 0.00 0.00 1.00 0.00 0.00 62.75 63.15 2fdv n ILE 335 Cb 1.05 -0.97 0.00 0.00 -0.71 0.00 0.00 39.64 39.01 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 2.71 -0.88 0.00 7.39 0.00 -0.45 -4.53 105.19 109.43 2fdv n GLY 336 Ca -0.25 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.38 2fdv n GLY 336 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2fdv n LYS 337 N 0.00 0.13 -0.31 1.61 2.85 -1.26 -4.71 118.16 116.47 2fdv n LYS 337 Ca 0.00 -0.64 0.11 0.00 -1.05 0.00 0.00 58.31 56.73 2fdv n LYS 337 Cb 0.00 -0.88 0.28 0.00 -0.65 0.00 0.00 35.03 33.78 2fdv n LYS 337 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2fdv n ASN 338 N -0.11 3.69 -3.59 -5.58 3.02 -1.26 -4.95 115.26 106.49 2fdv n ASN 338 Ca 0.00 -1.99 -0.11 0.00 -0.03 0.00 0.00 54.58 52.45 2fdv n ASN 338 Cb 0.13 -0.41 -0.03 0.00 -0.61 0.00 0.00 39.78 38.87 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 -1.05 1.34 0.39 3.52 1.70 -1.26 -5.16 118.95 118.42 2fdv s ARG 339 Ca 0.43 -0.67 -0.13 0.00 -0.47 0.00 0.00 55.73 54.89 2fdv s ARG 339 Cb 0.23 0.56 -0.07 0.00 -0.57 0.00 0.00 34.95 35.09 2fdv s ARG 339 CO 0.30 -0.58 0.78 1.14 -1.08 0.00 0.00 175.30 175.86 2fdv s GLN 340 N -3.81 3.88 0.66 3.89 -2.07 -1.26 -4.92 119.66 116.03 2fdv s GLN 340 Ca 0.05 0.59 -0.17 0.00 -1.82 0.00 0.00 55.36 54.00 2fdv s GLN 340 Cb -0.01 -2.38 -0.00 0.00 -1.09 0.00 0.00 33.01 29.53 2fdv s GLN 340 CO -0.08 0.01 1.28 -2.14 -1.32 0.00 0.00 175.29 173.04 2fdv s PRO 341 N -3.55 2.46 0.15 9.60 0.02 -1.26 -5.03 135.00 137.38 2fdv s PRO 341 Ca 0.53 2.02 0.06 0.00 0.02 0.00 0.00 61.00 63.63 2fdv s PRO 341 Cb -0.10 -1.84 -0.04 0.00 0.02 0.00 0.00 34.50 32.54 2fdv s PRO 341 CO 0.26 -1.66 -0.14 -1.59 -0.33 0.00 0.00 177.00 173.55 2fdv s LYS 342 N -3.47 1.12 0.26 5.54 -2.85 -1.26 -4.98 119.74 114.09 2fdv s LYS 342 Ca 0.81 -1.37 -0.02 0.00 -1.00 0.00 0.00 55.97 54.39 2fdv s LYS 342 Cb -0.36 -0.93 0.49 0.00 -2.06 0.00 0.00 37.83 34.97 2fdv s LYS 342 CO 0.41 0.16 1.77 0.35 0.10 0.00 0.00 175.35 178.14 2fdv h PHE 343 N 3.14 0.78 -0.00 1.78 3.57 -1.96 -1.31 116.94 122.94 2fdv h PHE 343 Ca -0.39 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.14 2fdv h PHE 343 Cb 1.20 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 39.72 2fdv h PHE 343 CO 0.67 0.22 0.04 0.93 -2.23 0.00 0.00 178.31 177.95 2fdv h GLU 344 N 0.66 0.00 -0.08 1.11 4.39 -2.03 -1.19 114.58 117.44 2fdv h GLU 344 Ca 0.44 0.00 0.02 0.00 0.34 0.00 0.00 59.36 60.17 2fdv h GLU 344 Cb 0.58 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.22 2fdv h GLU 344 CO -0.33 0.00 0.08 -0.44 -1.16 0.00 0.00 179.01 177.16 2fdv h ASP 345 N 0.00 0.00 -0.92 1.42 3.32 -1.65 -1.89 116.42 116.70 2fdv h ASP 345 Ca 0.00 0.00 0.23 0.00 0.02 0.00 0.00 57.03 57.28 2fdv h ASP 345 Cb 0.09 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 39.52 2fdv h ASP 345 CO -0.00 0.00 0.44 -0.09 -1.72 0.00 0.00 179.24 177.87 2fdv h ARG 346 N 0.00 0.42 -0.09 3.56 2.43 -1.39 0.14 114.38 119.46 2fdv h ARG 346 Ca 0.04 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.21 2fdv h ARG 346 Cb 0.20 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2fdv h ARG 346 CO -0.00 0.28 0.10 0.00 -1.51 0.00 0.00 179.97 178.84 2fdv h ALA 347 N 1.72 1.64 -0.38 2.80 0.00 -1.56 -1.71 119.26 121.76 2fdv h ALA 347 Ca 0.58 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.49 2fdv h ALA 347 Cb 1.11 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2fdv h ALA 347 CO -0.52 -0.15 0.00 1.63 0.00 0.00 0.00 179.25 180.21 2fdv n LYS 348 N -3.78 2.90 -3.31 0.00 5.02 0.48 -4.73 118.16 114.74 2fdv n LYS 348 Ca -0.01 -2.21 -0.26 0.00 -2.02 0.00 0.00 58.31 53.81 2fdv n LYS 348 Cb 0.20 -1.37 -0.07 0.00 -0.02 0.00 0.00 35.03 33.77 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 0.53 2.22 0.07 1.97 2.81 -0.64 -4.92 117.12 119.16 2fdv n MET 349 Ca 0.14 -4.38 0.02 0.00 -1.81 0.00 0.00 57.70 51.67 2fdv n MET 349 Cb 0.50 -2.04 0.39 0.00 -0.71 0.00 0.00 33.22 31.36 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 0.37 0.07 0.03 0.13 -1.85 -1.16 132.00 133.54 2fdv h PRO 350 Ca 0.16 -0.06 -0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2fdv h PRO 350 Cb 0.69 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.76 2fdv h PRO 350 CO 0.75 0.40 -0.03 -0.92 -0.23 0.00 0.00 178.00 177.97 2fdv h TYR 351 N 0.36 -0.08 -0.99 1.56 3.20 -1.91 0.14 116.97 119.24 2fdv h TYR 351 Ca 0.08 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.01 2fdv h TYR 351 Cb 0.24 0.03 -0.06 0.00 1.54 0.00 0.00 36.73 38.48 2fdv h TYR 351 CO 0.01 0.30 0.65 1.98 -1.64 0.00 0.00 178.16 179.45 2fdv h MET 352 N -0.49 1.16 -0.73 1.82 4.05 -1.87 0.29 114.93 119.15 2fdv h MET 352 Ca -0.01 -0.07 -0.01 0.00 -0.28 0.00 0.00 59.70 59.33 2fdv h MET 352 Cb 0.42 -0.26 -0.03 0.00 -0.80 0.00 0.00 31.60 30.93 2fdv h MET 352 CO 0.02 0.76 0.41 0.93 0.23 0.00 0.00 176.91 179.25 2fdv h GLU 353 N 1.19 1.02 -0.45 0.39 4.39 -1.00 -0.68 114.58 119.44 2fdv h GLU 353 Ca 0.42 -0.12 -0.10 0.00 0.34 0.00 0.00 59.36 59.91 2fdv h GLU 353 Cb 0.12 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 2fdv h GLU 353 CO -0.16 0.75 -0.11 0.00 -1.16 0.00 0.00 179.01 178.34 2fdv h ALA 354 N 1.21 0.97 -0.41 3.43 0.00 -0.22 -1.38 119.26 122.85 2fdv h ALA 354 Ca 0.26 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2fdv h ALA 354 Cb 0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2fdv h ALA 354 CO -0.04 0.61 0.21 0.28 0.00 0.00 0.00 179.25 180.30 2fdv h VAL 355 N 0.73 1.17 -0.32 0.00 2.07 -0.42 0.26 116.25 119.75 2fdv h VAL 355 Ca 0.12 -0.47 -0.13 0.00 0.82 0.00 0.00 66.70 67.04 2fdv h VAL 355 Cb 0.60 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 2fdv h VAL 355 CO 0.04 0.18 -0.31 0.40 0.02 0.00 0.00 177.57 177.90 2fdv h ILE 356 N 0.52 1.29 -0.67 4.57 2.04 -1.08 -0.23 117.51 123.96 2fdv h ILE 356 Ca 0.14 -1.48 0.01 0.00 1.00 0.00 0.00 64.86 64.54 2fdv h ILE 356 Cb 0.10 1.52 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 2fdv h ILE 356 CO -0.02 0.48 0.44 0.45 0.00 0.00 0.00 178.15 179.50 2fdv h HIS 357 N 0.54 0.83 0.00 1.37 3.86 -1.16 -1.26 115.15 119.33 2fdv h HIS 357 Ca 0.05 0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.21 2fdv h HIS 357 Cb 0.88 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 29.07 2fdv h HIS 357 CO 0.07 0.51 -0.34 1.49 0.86 0.00 0.00 177.93 180.52 2fdv h GLU 358 N 0.89 0.00 -0.44 2.45 4.57 -0.70 0.19 114.58 121.54 2fdv h GLU 358 Ca 0.25 0.00 -0.15 0.00 -1.18 0.00 0.00 59.36 58.28 2fdv h GLU 358 Cb -0.08 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.50 2fdv h GLU 358 CO -0.06 0.34 -0.30 0.82 -1.18 0.00 0.00 179.01 178.63 2fdv h ILE 359 N 0.00 1.27 -0.18 2.32 2.04 -0.59 0.28 117.51 122.65 2fdv h ILE 359 Ca -0.00 -1.47 -0.17 0.00 1.00 0.00 0.00 64.86 64.22 2fdv h ILE 359 Cb 0.61 1.24 -0.00 0.00 -0.74 0.00 0.00 36.82 37.93 2fdv h ILE 359 CO 0.04 0.50 -0.58 1.56 0.00 0.00 0.00 178.15 179.68 2fdv h GLN 360 N 0.82 0.57 -0.16 2.37 4.20 -0.65 0.33 115.11 122.59 2fdv h GLN 360 Ca 0.09 -0.38 -0.05 0.00 0.06 0.00 0.00 58.65 58.37 2fdv h GLN 360 Cb 0.89 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.72 2fdv h GLN 360 CO 0.08 0.99 -0.09 -0.09 -0.67 0.00 0.00 178.83 179.05 2fdv h ARG 361 N 0.43 0.35 -0.25 1.46 2.43 -0.37 -2.41 114.38 116.02 2fdv h ARG 361 Ca 0.00 -0.16 -0.15 0.00 -0.81 0.00 0.00 59.98 58.86 2fdv h ARG 361 Cb 1.14 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 2fdv h ARG 361 CO 0.11 0.67 -0.44 0.35 -1.51 0.00 0.00 179.97 179.15 2fdv h PHE 362 N 0.02 0.92 -0.77 2.20 3.57 -0.44 -3.24 116.94 119.20 2fdv h PHE 362 Ca 0.04 -0.32 0.03 0.00 3.53 0.00 0.00 57.97 61.24 2fdv h PHE 362 Cb 0.57 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 39.09 2fdv h PHE 362 CO 0.07 1.11 0.51 0.78 -2.23 0.00 0.00 178.31 178.54 2fdv h GLY 363 N 0.46 1.08 -6.86 2.40 0.00 -0.38 -3.47 103.07 96.30 2fdv h GLY 363 Ca 0.02 -0.38 -0.58 0.00 0.00 0.00 0.00 47.33 46.39 2fdv h GLY 363 CO 0.10 0.34 -0.95 1.34 0.00 0.00 0.00 176.54 177.37 2fdv n ASP 364 N -4.44 -0.57 -0.25 0.19 2.03 -0.91 -4.74 116.55 107.86 2fdv n ASP 364 Ca 0.09 -1.20 0.05 0.00 0.52 0.00 0.00 54.79 54.26 2fdv n ASP 364 Cb 0.09 -2.08 0.29 0.00 -0.72 0.00 0.00 41.12 38.71 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 -1.96 1.04 -3.29 5.18 2.07 -1.85 -3.17 116.25 114.27 2fdv h VAL 365 Ca -0.66 -0.31 -0.63 0.00 0.82 0.00 0.00 66.70 65.92 2fdv h VAL 365 Cb 1.39 0.06 -0.41 0.00 -1.52 0.00 0.00 31.29 30.81 2fdv h VAL 365 CO 0.64 0.16 -0.62 -0.63 0.02 0.00 0.00 177.57 177.15 2fdv s ILE 366 N -5.80 2.64 0.39 4.57 -1.09 -1.26 -0.97 121.20 119.67 2fdv s ILE 366 Ca -0.11 -3.56 0.19 0.00 -2.23 0.00 0.00 60.65 54.94 2fdv s ILE 366 Cb 0.20 -2.80 0.19 0.00 -1.58 0.00 0.00 42.46 38.47 2fdv s ILE 366 CO 0.79 -0.86 1.95 1.55 -1.23 0.00 0.00 174.94 177.14 2fdv h PRO 367 N 6.20 0.00 -0.10 2.79 0.13 -1.67 -2.70 132.00 136.65 2fdv h PRO 367 Ca -0.02 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2fdv h PRO 367 Cb 0.85 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.98 2fdv h PRO 367 CO 0.69 0.23 -0.01 -1.33 -0.23 0.00 0.00 178.00 177.35 2fdv n MET 368 N -3.93 1.91 0.00 0.86 2.81 -1.26 -0.98 117.12 116.52 2fdv n MET 368 Ca -0.02 -2.70 0.00 0.00 -1.81 0.00 0.00 57.70 53.17 2fdv n MET 368 Cb 0.31 -1.64 0.00 0.00 -0.71 0.00 0.00 33.22 31.19 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 -1.08 -3.46 -4.81 7.83 2.88 -1.02 -4.10 113.62 109.86 2fdv n SER 369 Ca 0.18 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.36 2fdv n SER 369 Cb 0.74 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 64.13 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 4.12 0.59 2.46 1.02 -1.26 -5.02 118.68 120.60 2fdv s LEU 370 Ca 0.00 0.35 -0.20 0.00 0.02 0.00 0.00 54.13 54.30 2fdv s LEU 370 Cb 0.00 -1.99 -0.03 0.00 0.02 0.00 0.00 46.19 44.19 2fdv s LEU 370 CO 0.00 0.39 1.34 0.00 0.02 0.00 0.00 176.35 178.09 2fdv s ALA 371 N -0.89 2.63 0.50 4.21 0.00 -1.26 -4.82 121.76 122.12 2fdv s ALA 371 Ca 0.14 1.30 0.05 0.00 0.00 0.00 0.00 51.96 53.46 2fdv s ALA 371 Cb -0.12 -3.57 0.05 0.00 0.00 0.00 0.00 23.12 19.49 2fdv s ALA 371 CO 0.03 -1.50 0.46 0.54 0.00 0.00 0.00 175.76 175.29 2fdv n ARG 372 N -1.42 0.73 -3.73 0.00 5.12 0.03 -0.51 116.66 116.87 2fdv n ARG 372 Ca 0.13 -3.02 -0.13 0.00 -1.93 0.00 0.00 57.85 52.90 2fdv n ARG 372 Cb 0.46 0.19 -0.10 0.00 -1.16 0.00 0.00 32.46 31.86 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 -4.11 0.48 0.15 5.56 3.52 0.04 -0.63 118.95 123.96 2fdv s ARG 373 Ca 0.35 0.56 -0.30 0.00 -0.13 0.00 0.00 55.73 56.20 2fdv s ARG 373 Cb -0.03 0.23 -0.07 0.00 -1.56 0.00 0.00 34.95 33.53 2fdv s ARG 373 CO 0.22 -0.06 1.12 0.14 -0.81 0.00 0.00 175.30 175.91 2fdv s VAL 374 N 0.19 3.91 0.24 7.11 -7.23 -0.21 -1.58 120.40 122.83 2fdv s VAL 374 Ca -0.00 1.58 0.01 0.00 -1.81 0.00 0.00 61.98 61.76 2fdv s VAL 374 Cb -0.03 -4.01 -0.01 0.00 0.56 0.00 0.00 36.38 32.89 2fdv s VAL 374 CO 0.01 0.24 1.59 0.11 -0.31 0.00 0.00 175.10 176.74 2fdv h LYS 375 N 5.45 0.41 -4.07 4.82 1.79 -1.48 0.88 116.57 124.37 2fdv h LYS 375 Ca -0.44 -0.23 -0.14 0.00 -2.18 0.00 0.00 60.65 57.67 2fdv h LYS 375 Cb 1.21 0.01 -0.13 0.00 -1.58 0.00 0.00 32.23 31.75 2fdv h LYS 375 CO 0.74 0.80 -0.40 0.15 -1.08 0.00 0.00 179.45 179.67 2fdv s LYS 376 N -4.07 1.19 0.04 3.15 1.02 -1.26 -4.57 119.74 115.24 2fdv s LYS 376 Ca -0.06 -1.32 -0.38 0.00 0.02 0.00 0.00 55.97 54.23 2fdv s LYS 376 Cb 0.12 0.35 -0.17 0.00 -0.52 0.00 0.00 37.83 37.61 2fdv s LYS 376 CO 0.81 -0.43 1.32 -0.25 -0.92 0.00 0.00 175.35 175.88 2fdv n ASP 377 N -0.23 1.36 -4.01 2.83 8.00 -1.26 -4.01 116.55 119.22 2fdv n ASP 377 Ca -0.04 1.13 -0.18 0.00 0.71 0.00 0.00 54.79 56.40 2fdv n ASP 377 Cb 0.63 -1.13 -0.15 0.00 -0.02 0.00 0.00 41.12 40.46 2fdv n ASP 377 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2fdv s THR 378 N 0.62 0.68 -0.20 -3.53 2.01 0.46 -4.86 115.64 110.83 2fdv s THR 378 Ca 0.87 -0.36 -0.08 0.00 0.31 0.00 0.00 61.69 62.43 2fdv s THR 378 Cb -1.03 -0.57 -0.04 0.00 0.01 0.00 0.00 72.50 70.86 2fdv s THR 378 CO 0.51 0.19 0.08 -0.54 -0.69 0.00 0.00 174.62 174.17 2fdv s LYS 379 N -0.18 3.96 -0.05 4.92 -0.14 -1.26 0.28 119.74 127.28 2fdv s LYS 379 Ca 0.03 -0.34 -0.01 0.00 -1.36 0.00 0.00 55.97 54.29 2fdv s LYS 379 Cb -0.04 -3.27 0.03 0.00 -1.68 0.00 0.00 37.83 32.87 2fdv s LYS 379 CO -0.00 0.20 0.01 0.12 -0.76 0.00 0.00 175.35 174.92 2fdv s PHE 380 N 0.58 0.44 0.00 3.18 5.36 -0.12 -4.98 117.98 122.44 2fdv s PHE 380 Ca 0.04 -0.02 0.00 0.00 -0.96 0.00 0.00 56.93 55.99 2fdv s PHE 380 Cb -0.13 -0.62 0.00 0.00 -0.34 0.00 0.00 43.02 41.93 2fdv s PHE 380 CO 0.01 -0.24 0.00 0.54 -1.46 0.00 0.00 175.22 174.07 2fdv n ARG 381 N 4.87 0.00 -0.39 10.12 1.74 -1.26 -0.47 116.66 131.26 2fdv n ARG 381 Ca -0.12 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.02 2fdv n ARG 381 Cb 0.50 0.00 0.22 0.00 -1.02 0.00 0.00 32.46 32.16 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 1.92 3.17 -4.70 0.55 8.00 -1.26 -4.93 116.55 119.29 2fdv n ASP 382 Ca 0.00 -2.29 -0.24 0.00 0.71 0.00 0.00 54.79 52.97 2fdv n ASP 382 Cb 0.00 -0.46 -0.07 0.00 -0.02 0.00 0.00 41.12 40.56 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 -1.75 2.64 -0.19 1.24 0.40 0.38 -4.40 117.98 116.29 2fdv s PHE 383 Ca 0.32 -0.43 -0.00 0.00 -0.60 0.00 0.00 56.93 56.21 2fdv s PHE 383 Cb 0.21 -1.62 0.01 0.00 0.51 0.00 0.00 43.02 42.13 2fdv s PHE 383 CO 0.15 0.37 -0.15 0.12 0.70 0.00 0.00 175.22 176.41 2fdv s PHE 384 N -2.48 2.85 -0.33 0.36 5.36 0.45 -0.94 117.98 123.25 2fdv s PHE 384 Ca 0.37 -1.46 -0.06 0.00 -0.96 0.00 0.00 56.93 54.83 2fdv s PHE 384 Cb -0.01 -1.98 0.04 0.00 -0.34 0.00 0.00 43.02 40.73 2fdv s PHE 384 CO 0.21 -0.73 0.08 -0.51 -1.46 0.00 0.00 175.22 172.81 2fdv s LEU 385 N 1.34 4.18 0.58 6.12 1.02 0.14 -3.75 118.68 128.32 2fdv s LEU 385 Ca 0.05 -1.12 -0.20 0.00 0.02 0.00 0.00 54.13 52.88 2fdv s LEU 385 Cb -0.14 -1.84 -0.04 0.00 0.02 0.00 0.00 46.19 44.20 2fdv s LEU 385 CO -0.10 -0.30 1.30 -2.65 0.02 0.00 0.00 176.35 174.62 2fdv n PRO 386 N 4.78 1.43 -1.54 1.29 -0.02 -1.26 -0.40 135.00 139.28 2fdv n PRO 386 Ca -0.13 0.54 -0.48 0.00 -2.02 0.00 0.00 63.50 61.41 2fdv n PRO 386 Cb 0.45 -2.51 -0.03 0.00 -0.02 0.00 0.00 33.50 31.38 2fdv n PRO 386 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2fdv n LYS 387 N -1.27 0.92 -0.03 -0.52 4.81 -1.26 -1.54 118.16 119.26 2fdv n LYS 387 Ca 0.12 0.32 0.00 0.00 -0.87 0.00 0.00 58.31 57.89 2fdv n LYS 387 Cb 0.46 -1.70 0.00 0.00 0.02 0.00 0.00 35.03 33.81 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 1.77 1.47 3.68 3.14 0.00 0.30 -4.89 105.19 110.67 2fdv n GLY 388 Ca 0.14 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.72 2fdv n GLY 388 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2fdv n THR 389 N -2.00 0.28 -2.29 2.61 -1.04 -0.59 -4.63 114.28 106.62 2fdv n THR 389 Ca 0.00 -0.05 -0.32 0.00 -2.04 0.00 0.00 64.05 61.63 2fdv n THR 389 Cb 0.00 -1.91 -0.02 0.00 -1.82 0.00 0.00 70.33 66.58 2fdv n THR 389 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2fdv s GLU 390 N 2.38 3.72 -0.03 -2.82 2.02 -1.25 -1.04 118.70 121.69 2fdv s GLU 390 Ca 0.83 1.07 0.01 0.00 0.02 0.00 0.00 54.97 56.89 2fdv s GLU 390 Cb -0.57 -2.10 0.02 0.00 0.10 0.00 0.00 34.13 31.58 2fdv s GLU 390 CO 0.40 -0.47 -0.03 0.08 0.02 0.00 0.00 175.26 175.26 2fdv s VAL 391 N -2.52 0.34 -0.43 2.63 1.01 0.19 -0.94 120.40 120.68 2fdv s VAL 391 Ca 0.61 -0.06 -0.07 0.00 0.00 0.00 0.00 61.98 62.46 2fdv s VAL 391 Cb -0.12 -0.37 0.11 0.00 0.00 0.00 0.00 36.38 35.99 2fdv s VAL 391 CO 0.32 0.16 0.27 -0.31 0.00 0.00 0.00 175.10 175.54 2fdv s TYR 392 N 0.64 3.45 -0.49 5.22 4.12 -0.14 -0.79 117.35 129.36 2fdv s TYR 392 Ca -0.07 -1.97 -0.29 0.00 0.02 0.00 0.00 57.07 54.76 2fdv s TYR 392 Cb -0.10 -3.24 0.03 0.00 -1.52 0.00 0.00 41.96 37.12 2fdv s TYR 392 CO -0.01 -0.95 1.14 -2.14 0.02 0.00 0.00 175.55 173.62 2fdv s PRO 393 N 1.30 3.71 -1.31 -1.71 0.02 -1.26 -1.08 135.00 134.67 2fdv s PRO 393 Ca 0.05 0.54 -0.18 0.00 0.02 0.00 0.00 61.00 61.44 2fdv s PRO 393 Cb -0.24 -3.92 0.06 0.00 0.02 0.00 0.00 34.50 30.42 2fdv s PRO 393 CO -0.01 -1.41 1.83 -1.33 -0.33 0.00 0.00 177.00 175.75 2fdv n MET 394 N 7.89 3.05 -0.33 5.54 2.81 0.16 -3.56 117.12 132.68 2fdv n MET 394 Ca 0.12 -3.12 0.07 0.00 -1.81 0.00 0.00 57.70 52.96 2fdv n MET 394 Cb 0.49 -3.47 0.27 0.00 -0.71 0.00 0.00 33.22 29.79 2fdv n MET 394 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2fdv h LEU 395 N 12.45 0.87 -2.16 4.03 3.38 -1.63 -0.20 115.31 132.05 2fdv h LEU 395 Ca 0.46 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.45 2fdv h LEU 395 Cb 0.84 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 2fdv h LEU 395 CO 1.52 0.49 -0.05 1.23 0.09 0.00 0.00 178.44 181.72 2fdv h GLY 396 N 0.95 0.00 2.00 0.83 0.00 -1.32 0.22 103.07 105.75 2fdv h GLY 396 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.79 2fdv h GLY 396 CO -0.23 0.00 0.00 1.48 0.00 0.00 0.00 176.54 177.79 2fdv h SER 397 N 0.00 0.00 0.05 0.19 4.64 -1.29 -1.91 113.55 115.23 2fdv h SER 397 Ca -0.00 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.15 2fdv h SER 397 Cb 0.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 2fdv h SER 397 CO 0.01 0.00 -0.88 0.58 -0.87 0.00 0.00 176.83 175.66 2fdv h VAL 398 N 0.00 1.28 -0.04 0.95 2.07 -0.92 -2.83 116.25 116.77 2fdv h VAL 398 Ca 0.00 -2.34 0.01 0.00 0.82 0.00 0.00 66.70 65.19 2fdv h VAL 398 Cb 0.81 2.84 -0.00 0.00 -1.52 0.00 0.00 31.29 33.42 2fdv h VAL 398 CO 0.00 0.57 0.09 -0.07 0.02 0.00 0.00 177.57 178.19 2fdv h LEU 399 N -0.70 0.00 -3.14 2.57 3.38 -0.96 -1.16 115.31 115.29 2fdv h LEU 399 Ca -0.21 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 2fdv h LEU 399 Cb 1.40 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.15 2fdv h LEU 399 CO -0.02 0.00 -0.01 0.54 0.09 0.00 0.00 178.44 179.04 2fdv n ARG 400 N -3.36 2.15 -2.03 1.13 1.74 -0.73 -4.91 116.66 110.65 2fdv n ARG 400 Ca -0.02 -2.74 -0.42 0.00 -0.77 0.00 0.00 57.85 53.90 2fdv n ARG 400 Cb 0.17 -1.69 -0.03 0.00 -1.02 0.00 0.00 32.46 29.90 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 -2.39 6.64 0.29 0.55 3.68 -0.44 -4.81 116.67 120.19 2fdv s ASP 401 Ca 0.38 2.16 0.23 0.00 2.13 0.00 0.00 52.55 57.44 2fdv s ASP 401 Cb 0.32 -2.53 1.07 0.00 -1.45 0.00 0.00 42.92 40.32 2fdv s ASP 401 CO 0.06 -0.96 1.69 -0.81 0.13 0.00 0.00 175.17 175.28 2fdv n PRO 402 N 7.17 0.17 0.01 4.34 -0.04 -1.26 -1.39 135.00 144.00 2fdv n PRO 402 Ca 0.17 0.52 0.13 0.00 -0.04 0.00 0.00 63.50 64.28 2fdv n PRO 402 Cb 0.43 -1.92 0.55 0.00 -0.04 0.00 0.00 33.50 32.52 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 -2.26 0.06 -0.00 3.54 7.64 -1.26 -3.97 113.62 117.37 2fdv n SER 403 Ca 0.01 0.51 0.00 0.00 1.01 0.00 0.00 58.87 60.40 2fdv n SER 403 Cb 0.14 -0.52 -0.01 0.00 -1.01 0.00 0.00 64.21 62.82 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 -1.56 0.00 -4.17 1.43 3.01 -0.49 -5.01 117.46 110.68 2fdv n PHE 404 Ca 0.06 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.29 2fdv n PHE 404 Cb 0.31 -0.02 -0.17 0.00 -0.01 0.00 0.00 39.48 39.59 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 -2.05 1.16 0.21 1.38 0.40 -0.88 -5.03 117.98 113.16 2fdv s PHE 405 Ca -0.00 -0.45 -0.09 0.00 -0.60 0.00 0.00 56.93 55.79 2fdv s PHE 405 Cb 0.01 -0.96 0.17 0.00 0.51 0.00 0.00 43.02 42.74 2fdv s PHE 405 CO 0.03 -0.33 1.85 0.66 0.70 0.00 0.00 175.22 178.14 2fdv h SER 406 N 7.54 0.97 -2.17 1.36 4.64 -1.89 -3.30 113.55 120.71 2fdv h SER 406 Ca -0.31 -0.08 -0.58 0.00 -0.47 0.00 0.00 61.79 60.35 2fdv h SER 406 Cb 1.15 -0.25 -0.40 0.00 -0.31 0.00 0.00 62.40 62.59 2fdv h SER 406 CO 0.43 0.77 -0.86 0.59 -0.87 0.00 0.00 176.83 176.88 2fdv n ASN 407 N -4.45 1.71 0.17 4.97 3.02 -1.26 -4.98 115.26 114.45 2fdv n ASN 407 Ca 0.08 -3.00 0.18 0.00 -0.03 0.00 0.00 54.58 51.81 2fdv n ASN 407 Cb 0.07 -0.65 0.72 0.00 -0.61 0.00 0.00 39.78 39.31 2fdv n ASN 407 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2fdv h PRO 408 N 4.27 0.00 -0.04 3.52 0.13 -1.87 -0.82 132.00 137.20 2fdv h PRO 408 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2fdv h PRO 408 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2fdv h PRO 408 CO 0.62 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.43 2fdv n GLN 409 N -3.33 1.84 -4.09 0.86 1.13 -1.26 -4.86 117.38 107.67 2fdv n GLN 409 Ca 0.05 -1.22 -0.25 0.00 -1.94 0.00 0.00 57.00 53.64 2fdv n GLN 409 Cb 0.61 -1.47 -0.05 0.00 0.11 0.00 0.00 30.24 29.44 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 -1.96 5.52 -0.49 1.08 1.01 -0.31 -5.07 116.67 116.45 2fdv s ASP 410 Ca 0.35 -0.15 -0.22 0.00 0.71 0.00 0.00 52.55 53.24 2fdv s ASP 410 Cb 0.21 -1.43 0.04 0.00 1.01 0.00 0.00 42.92 42.74 2fdv s ASP 410 CO 0.32 0.05 0.75 0.12 0.21 0.00 0.00 175.17 176.62 2fdv s PHE 411 N -1.83 2.97 -0.27 4.23 5.36 -1.26 -4.97 117.98 122.21 2fdv s PHE 411 Ca 0.31 -0.15 -0.02 0.00 -0.96 0.00 0.00 56.93 56.11 2fdv s PHE 411 Cb -0.10 -3.67 0.12 0.00 -0.34 0.00 0.00 43.02 39.03 2fdv s PHE 411 CO 0.24 -1.08 0.23 1.21 -1.46 0.00 0.00 175.22 174.36 2fdv s ASN 412 N 2.47 2.11 0.66 6.13 2.47 -1.26 -5.00 114.94 122.52 2fdv s ASN 412 Ca 0.24 -0.78 0.29 0.00 0.42 0.00 0.00 52.86 53.03 2fdv s ASN 412 Cb -0.15 0.25 1.60 0.00 -1.45 0.00 0.00 41.25 41.51 2fdv s ASN 412 CO 0.18 -0.39 1.91 -0.65 -3.72 0.00 0.00 177.10 174.42 2fdv h PRO 413 N 8.31 0.00 0.00 0.43 0.11 -1.94 -0.86 132.00 138.05 2fdv h PRO 413 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 2fdv h PRO 413 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2fdv h PRO 413 CO 0.35 0.00 0.00 1.96 -0.21 0.00 0.00 178.00 180.10 2fdv h GLN 414 N 0.00 0.00 -0.02 1.05 1.08 -1.93 -1.00 115.11 114.29 2fdv h GLN 414 Ca 0.01 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.21 2fdv h GLN 414 Cb 0.71 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.14 2fdv h GLN 414 CO -0.00 0.00 0.07 0.45 -0.95 0.00 0.00 178.83 178.40 2fdv h HIS 415 N 0.00 0.00 -0.02 2.96 3.86 -1.53 -2.08 115.15 118.33 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 28.52 2fdv h HIS 415 CO 0.00 0.00 -0.45 1.19 0.86 0.00 0.00 177.93 179.53 2fdv n PHE 416 N -3.26 0.06 -4.27 2.45 3.72 -0.38 -4.96 117.46 110.82 2fdv n PHE 416 Ca -0.02 -1.47 -0.18 0.00 -0.05 0.00 0.00 57.45 55.72 2fdv n PHE 416 Cb 0.14 -0.26 -0.13 0.00 -0.94 0.00 0.00 39.48 38.29 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 -3.22 2.16 0.96 4.37 1.02 -0.79 -1.06 118.68 122.13 2fdv s LEU 417 Ca 0.38 -0.42 -0.12 0.00 0.02 0.00 0.00 54.13 53.99 2fdv s LEU 417 Cb 0.37 -0.47 0.17 0.00 0.02 0.00 0.00 46.19 46.27 2fdv s LEU 417 CO -0.06 -0.01 1.09 0.21 0.02 0.00 0.00 176.35 177.60 2fdv s ASN 418 N -1.05 2.93 0.33 2.29 3.84 0.11 -4.81 114.94 118.57 2fdv s ASN 418 Ca -0.01 1.37 0.09 0.00 0.21 0.00 0.00 52.86 54.53 2fdv s ASN 418 Cb -0.07 -2.05 0.56 0.00 -0.55 0.00 0.00 41.25 39.14 2fdv s ASN 418 CO 0.01 -2.96 1.75 -0.33 -2.79 0.00 0.00 177.10 172.78 2fdv h GLU 419 N -1.78 0.13 -0.00 0.43 3.07 -1.98 -1.73 114.58 112.73 2fdv h GLU 419 Ca -0.52 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.28 2fdv h GLU 419 Cb 1.31 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.21 2fdv h GLU 419 CO 0.55 0.51 -0.00 1.63 -1.40 0.00 0.00 179.01 180.30 2fdv n LYS 420 N -4.05 0.66 -0.78 2.33 5.02 -1.26 -4.90 118.16 115.17 2fdv n LYS 420 Ca -0.02 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 2fdv n LYS 420 Cb 0.45 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.96 2fdv n LYS 420 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2fdv n GLY 421 N 1.18 0.57 3.89 0.72 0.00 -0.65 -5.05 105.19 105.85 2fdv n GLY 421 Ca 0.18 -0.38 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.82 3.68 0.14 1.61 -0.21 -1.26 -4.73 119.66 118.07 2fdv s GLN 422 Ca 0.00 0.23 -0.31 0.00 0.02 0.00 0.00 55.36 55.30 2fdv s GLN 422 Cb 0.00 -2.49 -0.08 0.00 1.00 0.00 0.00 33.01 31.43 2fdv s GLN 422 CO 0.00 0.04 1.39 0.12 -2.12 0.00 0.00 175.29 174.71 2fdv s PHE 423 N -2.32 3.23 -0.20 0.91 2.19 -1.26 0.07 117.98 120.59 2fdv s PHE 423 Ca 0.48 0.99 0.02 0.00 0.33 0.00 0.00 56.93 58.74 2fdv s PHE 423 Cb -0.10 -3.69 0.03 0.00 -1.31 0.00 0.00 43.02 37.95 2fdv s PHE 423 CO 0.33 -2.35 -0.17 0.21 1.83 0.00 0.00 175.22 175.07 2fdv s LYS 424 N 0.78 2.68 0.70 10.12 2.20 -0.22 -4.81 119.74 131.20 2fdv s LYS 424 Ca 0.63 -0.98 -0.13 0.00 -0.36 0.00 0.00 55.97 55.13 2fdv s LYS 424 Cb -0.37 -2.64 0.02 0.00 -1.51 0.00 0.00 37.83 33.32 2fdv s LYS 424 CO 0.33 -0.33 1.10 0.15 -0.36 0.00 0.00 175.35 176.23 2fdv s LYS 425 N 1.25 2.63 -0.02 4.03 1.02 -1.26 -4.53 119.74 122.85 2fdv s LYS 425 Ca 0.00 1.26 0.02 0.00 0.02 0.00 0.00 55.97 57.28 2fdv s LYS 425 Cb -0.15 -1.94 0.01 0.00 -0.52 0.00 0.00 37.83 35.23 2fdv s LYS 425 CO -0.10 -1.37 -0.07 0.45 -0.92 0.00 0.00 175.35 173.34 2fdv s SER 426 N -2.99 1.02 0.16 2.83 0.15 -1.26 -5.00 113.70 108.61 2fdv s SER 426 Ca 0.64 -0.15 0.19 0.00 0.70 0.00 0.00 55.95 57.32 2fdv s SER 426 Cb -0.18 -0.29 0.81 0.00 -1.71 0.00 0.00 66.02 64.64 2fdv s SER 426 CO 0.48 0.04 1.57 0.47 1.20 0.00 0.00 173.24 177.00 2fdv n ASP 427 N 3.37 0.38 -1.02 5.45 10.43 -1.26 -1.74 116.55 132.15 2fdv n ASP 427 Ca -0.19 0.61 0.11 0.00 2.57 0.00 0.00 54.79 57.89 2fdv n ASP 427 Cb 0.54 -0.68 0.26 0.00 1.84 0.00 0.00 41.12 43.08 2fdv n ASP 427 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2fdv n ALA 428 N -1.66 2.43 -2.85 2.24 0.00 -1.26 -4.74 120.51 114.67 2fdv n ALA 428 Ca 0.02 -0.92 -0.43 0.00 0.00 0.00 0.00 53.44 52.11 2fdv n ALA 428 Cb 0.17 -0.95 -0.04 0.00 0.00 0.00 0.00 19.45 18.64 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 -1.45 2.67 -0.26 0.00 5.36 -0.71 -3.85 117.98 119.74 2fdv s PHE 429 Ca 0.38 -0.56 0.21 0.00 -0.96 0.00 0.00 56.93 56.00 2fdv s PHE 429 Cb 0.21 -4.30 0.50 0.00 -0.34 0.00 0.00 43.02 39.09 2fdv s PHE 429 CO 0.29 -1.65 1.12 1.33 -1.46 0.00 0.00 175.22 174.85 2fdv n VAL 430 N 5.92 1.46 0.30 3.12 0.24 -1.26 -4.87 118.33 123.25 2fdv n VAL 430 Ca -0.03 -3.11 0.19 0.00 -2.04 0.00 0.00 64.34 59.35 2fdv n VAL 430 Cb 0.45 0.92 0.94 0.00 -1.47 0.00 0.00 33.84 34.69 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 2.53 0.00 -0.65 7.34 0.13 -1.90 -0.93 132.00 138.51 2fdv h PRO 431 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2fdv h PRO 431 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2fdv h PRO 431 CO 0.27 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.23 2fdv n PHE 432 N -2.92 1.19 -4.96 1.56 3.72 -1.26 -4.81 117.46 109.98 2fdv n PHE 432 Ca -0.01 -0.57 0.00 0.00 -0.05 0.00 0.00 57.45 56.82 2fdv n PHE 432 Cb 0.14 -0.13 0.00 0.00 -0.94 0.00 0.00 39.48 38.55 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 1.23 -5.46 -3.95 4.37 2.88 -0.36 -1.81 113.62 110.52 2fdv n SER 433 Ca 0.24 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.68 2fdv n SER 433 Cb 0.75 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 64.15 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 0.04 0.00 2.46 -4.36 -1.26 -4.74 121.20 113.34 2fdv s ILE 434 Ca 0.00 -1.34 0.00 0.00 -0.26 0.00 0.00 60.65 59.05 2fdv s ILE 434 Cb 0.00 -1.93 0.00 0.00 1.25 0.00 0.00 42.46 41.78 2fdv s ILE 434 CO 0.00 -0.19 0.00 0.61 0.24 0.00 0.00 174.94 175.60 2fdv n GLY 435 N -0.27 -2.20 0.23 6.27 0.00 -1.26 -4.38 105.19 103.59 2fdv n GLY 435 Ca -0.06 -2.01 0.10 0.00 0.00 0.00 0.00 46.02 44.06 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 -0.46 1.61 1.57 -1.82 -2.71 116.57 114.77 2fdv h LYS 436 Ca 0.00 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.52 2fdv h LYS 436 Cb 0.00 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 32.15 2fdv h LYS 436 CO 0.00 0.21 -0.07 0.54 -0.57 0.00 0.00 179.45 179.56 2fdv n ARG 437 N -3.48 2.07 -0.83 3.15 5.12 -1.26 -5.06 116.66 116.38 2fdv n ARG 437 Ca -0.00 -3.30 -0.29 0.00 -1.93 0.00 0.00 57.85 52.32 2fdv n ARG 437 Cb 0.38 -1.91 0.19 0.00 -1.16 0.00 0.00 32.46 29.97 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 -2.56 2.32 -0.15 0.55 4.22 -1.02 -4.87 114.94 113.42 2fdv s ASN 438 Ca 0.47 1.65 -0.29 0.00 -2.14 0.00 0.00 52.86 52.55 2fdv s ASN 438 Cb 0.42 -2.30 -0.05 0.00 1.28 0.00 0.00 41.25 40.59 2fdv s ASN 438 CO 0.00 -3.39 1.95 0.00 -2.04 0.00 0.00 177.10 173.62 2fdv n PHE 440 N 9.40 0.27 1.21 0.00 1.16 -1.26 -3.27 117.46 124.98 2fdv n PHE 440 Ca 0.23 -0.14 0.12 0.00 -1.87 0.00 0.00 57.45 55.79 2fdv n PHE 440 Cb 0.44 0.00 0.39 0.00 -1.61 0.00 0.00 39.48 38.70 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 1.08 0.38 0.24 4.97 0.00 -1.26 -4.49 105.19 106.09 2fdv n GLY 441 Ca 0.14 -0.47 -0.02 0.00 0.00 0.00 0.00 46.02 45.67 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 2.64 0.53 0.04 1.61 4.81 -1.96 0.12 114.58 122.37 2fdv h GLU 442 Ca 0.00 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2fdv h GLU 442 Cb 0.57 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 2fdv h GLU 442 CO 0.00 0.35 -0.06 0.78 -0.73 0.00 0.00 179.01 179.35 2fdv h GLY 443 N 0.55 -0.10 1.00 1.92 0.00 -1.87 0.10 103.07 104.67 2fdv h GLY 443 Ca 0.28 0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.67 2fdv h GLY 443 CO -0.21 -0.07 0.37 -2.00 0.00 0.00 0.00 176.54 174.63 2fdv h LEU 444 N -0.13 0.85 -0.33 3.11 5.85 -1.74 -2.02 115.31 120.90 2fdv h LEU 444 Ca 0.01 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 2fdv h LEU 444 Cb 0.14 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 2fdv h LEU 444 CO -0.04 0.70 0.20 0.00 -0.34 0.00 0.00 178.44 178.96 2fdv h ALA 445 N 1.18 0.41 -0.44 1.25 0.00 -0.41 0.02 119.26 121.28 2fdv h ALA 445 Ca 0.24 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2fdv h ALA 445 Cb 0.04 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2fdv h ALA 445 CO -0.04 -0.09 0.09 0.00 0.00 0.00 0.00 179.25 179.21 2fdv h ARG 446 N 0.42 0.67 -0.38 0.00 3.08 -0.88 0.14 114.38 117.44 2fdv h ARG 446 Ca 0.12 -0.13 -0.14 0.00 0.07 0.00 0.00 59.98 59.89 2fdv h ARG 446 Cb 0.00 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 2fdv h ARG 446 CO -0.02 0.63 -0.32 1.98 -1.07 0.00 0.00 179.97 181.16 2fdv h MET 447 N 0.65 0.89 -0.24 0.04 4.05 -0.95 -2.27 114.93 117.09 2fdv h MET 447 Ca 0.15 -0.45 -0.01 0.00 -0.28 0.00 0.00 59.70 59.10 2fdv h MET 447 Cb 0.28 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.07 2fdv h MET 447 CO 0.00 1.10 0.10 0.93 0.23 0.00 0.00 176.91 179.27 2fdv h GLU 448 N 0.70 0.36 -0.31 0.39 5.08 -0.57 -1.53 114.58 118.70 2fdv h GLU 448 Ca 0.07 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2fdv h GLU 448 Cb 0.91 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.09 2fdv h GLU 448 CO 0.08 0.40 0.20 -0.07 -1.00 0.00 0.00 179.01 178.62 2fdv h LEU 449 N 0.25 0.36 -0.39 1.33 3.38 -0.67 0.17 115.31 119.74 2fdv h LEU 449 Ca 0.08 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2fdv h LEU 449 Cb 0.17 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2fdv h LEU 449 CO -0.01 0.28 0.22 0.15 0.09 0.00 0.00 178.44 179.17 2fdv h PHE 450 N 0.42 0.53 -0.02 1.13 3.04 -1.38 -0.77 116.94 119.89 2fdv h PHE 450 Ca 0.11 -0.01 -0.21 0.00 3.98 0.00 0.00 57.97 61.84 2fdv h PHE 450 Cb -0.03 -0.17 -0.00 0.00 2.56 0.00 0.00 35.95 38.31 2fdv h PHE 450 CO -0.05 0.41 -0.88 -0.07 -2.02 0.00 0.00 178.31 175.70 2fdv h LEU 451 N 0.50 0.48 -0.04 0.59 3.38 -1.07 -1.33 115.31 117.83 2fdv h LEU 451 Ca 0.14 -0.37 -0.11 0.00 0.09 0.00 0.00 57.88 57.63 2fdv h LEU 451 Cb 0.05 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 40.66 2fdv h LEU 451 CO -0.02 1.15 -0.42 -0.26 0.09 0.00 0.00 178.44 178.98 2fdv h PHE 452 N 0.23 0.50 -0.46 1.13 0.04 -0.60 -1.35 116.94 116.42 2fdv h PHE 452 Ca -0.06 -0.24 -0.00 0.00 2.80 0.00 0.00 57.97 60.46 2fdv h PHE 452 Cb 1.50 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 39.56 2fdv h PHE 452 CO 0.05 1.02 0.27 0.74 -0.60 0.00 0.00 178.31 179.80 2fdv h PHE 453 N -0.17 0.62 -0.66 -0.55 0.05 -1.19 -2.00 116.94 113.04 2fdv h PHE 453 Ca -0.04 -0.00 -0.08 0.00 3.82 0.00 0.00 57.97 61.66 2fdv h PHE 453 Cb 1.11 -0.20 -0.03 0.00 2.00 0.00 0.00 35.95 38.83 2fdv h PHE 453 CO 0.14 0.44 0.10 1.15 -0.18 0.00 0.00 178.31 179.96 2fdv h THR 454 N 0.61 1.26 -0.13 -1.55 2.02 -1.26 -1.05 112.91 112.82 2fdv h THR 454 Ca 0.17 -1.04 -0.17 0.00 0.77 0.00 0.00 66.41 66.14 2fdv h THR 454 Cb 0.01 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 2fdv h THR 454 CO -0.03 0.39 -0.62 0.74 0.37 0.00 0.00 175.52 176.37 2fdv h THR 455 N 1.01 1.35 -0.18 3.16 2.02 -1.18 -0.57 112.91 118.51 2fdv h THR 455 Ca 0.20 -1.94 -0.05 0.00 0.77 0.00 0.00 66.41 65.39 2fdv h THR 455 Cb 0.45 1.92 -0.00 0.00 -1.74 0.00 0.00 68.15 68.78 2fdv h THR 455 CO 0.01 0.59 -0.09 0.58 0.37 0.00 0.00 175.52 176.98 2fdv h VAL 456 N 0.34 1.31 -0.37 3.16 2.07 -1.24 -2.87 116.25 118.65 2fdv h VAL 456 Ca -0.01 -1.15 -0.07 0.00 0.82 0.00 0.00 66.70 66.30 2fdv h VAL 456 Cb 1.17 1.68 -0.02 0.00 -1.52 0.00 0.00 31.29 32.60 2fdv h VAL 456 CO 0.11 0.34 -0.05 0.24 0.02 0.00 0.00 177.57 178.23 2fdv h MET 457 N 0.07 0.60 -0.51 1.57 2.86 -1.11 0.51 114.93 118.92 2fdv h MET 457 Ca 0.04 -0.16 0.04 0.00 -2.06 0.00 0.00 59.70 57.56 2fdv h MET 457 Cb 0.57 -0.07 -0.04 0.00 0.06 0.00 0.00 31.60 32.12 2fdv h MET 457 CO 0.03 0.66 0.27 0.37 1.06 0.00 0.00 176.91 179.30 2fdv h GLN 458 N 0.56 0.52 0.00 1.72 4.15 -1.05 -3.24 115.11 117.77 2fdv h GLN 458 Ca 0.11 -0.03 -0.08 0.00 0.77 0.00 0.00 58.65 59.42 2fdv h GLN 458 Cb 0.44 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.00 2fdv h GLN 458 CO 0.02 0.34 -0.76 -0.91 -1.93 0.00 0.00 178.83 175.59 2fdv h ASN 459 N 0.53 0.00 -4.95 -0.69 2.35 -1.22 -3.45 115.58 108.15 2fdv h ASN 459 Ca 0.22 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.79 2fdv h ASN 459 Cb 0.10 0.00 -0.17 0.00 0.05 0.00 0.00 38.32 38.30 2fdv h ASN 459 CO -0.14 0.33 -0.70 -0.36 -1.65 0.00 0.00 177.43 174.92 2fdv s PHE 460 N -3.08 0.57 0.15 1.19 0.08 0.13 -1.12 117.98 115.91 2fdv s PHE 460 Ca 0.02 -0.81 0.06 0.00 0.12 0.00 0.00 56.93 56.31 2fdv s PHE 460 Cb 0.08 -0.38 -0.04 0.00 -0.57 0.00 0.00 43.02 42.11 2fdv s PHE 460 CO 0.76 -0.23 0.03 -0.98 -0.10 0.00 0.00 175.22 174.70 2fdv s ARG 461 N -2.95 2.57 -0.05 0.44 1.70 -0.23 -4.51 118.95 115.92 2fdv s ARG 461 Ca 0.00 -0.96 -0.06 0.00 -0.47 0.00 0.00 55.73 54.24 2fdv s ARG 461 Cb 0.00 -2.49 -0.04 0.00 -0.57 0.00 0.00 34.95 31.85 2fdv s ARG 461 CO -0.05 0.49 0.20 -0.51 -1.08 0.00 0.00 175.30 174.34 2fdv s LEU 462 N -2.79 4.38 -0.10 -1.89 1.43 -1.26 -1.36 118.68 117.09 2fdv s LEU 462 Ca 0.28 0.48 -0.01 0.00 -1.03 0.00 0.00 54.13 53.85 2fdv s LEU 462 Cb -0.10 -2.39 0.03 0.00 0.03 0.00 0.00 46.19 43.76 2fdv s LEU 462 CO 0.20 0.33 -0.04 -0.75 0.23 0.00 0.00 176.35 176.31 2fdv s LYS 463 N -1.45 1.14 0.46 1.70 2.20 -0.38 -4.96 119.74 118.44 2fdv s LYS 463 Ca 0.22 -0.12 -0.14 0.00 -0.36 0.00 0.00 55.97 55.57 2fdv s LYS 463 Cb -0.13 -1.36 -0.07 0.00 -1.51 0.00 0.00 37.83 34.76 2fdv s LYS 463 CO 0.11 -0.29 0.88 -1.54 -0.36 0.00 0.00 175.35 174.15 2fdv s SER 464 N 1.82 6.57 0.00 1.43 1.04 -1.26 -0.92 113.70 122.37 2fdv s SER 464 Ca 0.05 1.36 0.19 0.00 0.48 0.00 0.00 55.95 58.03 2fdv s SER 464 Cb -0.13 -2.42 1.15 0.00 0.10 0.00 0.00 66.02 64.73 2fdv s SER 464 CO -0.07 -0.50 1.73 -1.54 0.98 0.00 0.00 173.24 173.84 2fdv n SER 465 N -1.45 0.00 -3.86 7.02 3.41 -1.26 -4.80 113.62 112.68 2fdv n SER 465 Ca 0.05 -1.36 -0.09 0.00 -0.26 0.00 0.00 58.87 57.21 2fdv n SER 465 Cb 0.54 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.42 2fdv n SER 465 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2fdv s GLN 466 N -2.00 0.90 0.41 4.33 -2.07 -1.26 -5.15 119.66 114.82 2fdv s GLN 466 Ca 0.29 -0.98 -0.27 0.00 -1.82 0.00 0.00 55.36 52.58 2fdv s GLN 466 Cb 0.13 0.35 -0.10 0.00 -1.09 0.00 0.00 33.01 32.31 2fdv s GLN 466 CO 0.22 -0.30 1.47 0.43 -1.32 0.00 0.00 175.29 175.79 2fdv n SER 467 N -0.09 3.62 -0.29 12.60 7.64 -1.26 -4.85 113.62 130.99 2fdv n SER 467 Ca -0.14 1.18 0.11 0.00 1.01 0.00 0.00 58.87 61.04 2fdv n SER 467 Cb 0.63 -1.62 0.27 0.00 -1.01 0.00 0.00 64.21 62.48 2fdv n SER 467 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2fdv h PRO 468 N 2.68 0.27 -0.58 1.43 0.11 -1.91 0.29 132.00 134.30 2fdv h PRO 468 Ca -0.51 -0.02 0.13 0.00 0.11 0.00 0.00 66.00 65.71 2fdv h PRO 468 Cb 1.25 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 2fdv h PRO 468 CO 0.63 0.18 0.40 1.57 -0.21 0.00 0.00 178.00 180.57 2fdv h LYS 469 N 0.28 0.23 -0.02 1.05 2.10 -1.90 -1.56 116.57 116.76 2fdv h LYS 469 Ca 0.52 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 59.16 2fdv h LYS 469 Cb 1.01 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 32.28 2fdv h LYS 469 CO -0.58 0.15 -0.16 -0.25 -2.00 0.00 0.00 179.45 176.61 2fdv n ASP 470 N -4.44 1.76 -4.71 7.07 8.00 0.99 -4.91 116.55 120.31 2fdv n ASP 470 Ca 0.10 -1.43 -0.42 0.00 0.71 0.00 0.00 54.79 53.75 2fdv n ASP 470 Cb 0.48 0.12 -0.03 0.00 -0.02 0.00 0.00 41.12 41.68 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 -2.23 3.86 -0.39 0.53 1.01 -0.59 -4.97 121.20 118.42 2fdv s ILE 471 Ca 0.29 1.32 -0.14 0.00 0.00 0.00 0.00 60.65 62.12 2fdv s ILE 471 Cb 0.20 -3.85 0.02 0.00 0.01 0.00 0.00 42.46 38.84 2fdv s ILE 471 CO 0.42 0.09 0.27 -0.62 0.00 0.00 0.00 174.94 175.10 2fdv s ASP 472 N 1.17 5.99 0.00 3.58 -1.08 -1.26 -4.92 116.67 120.15 2fdv s ASP 472 Ca 0.60 -0.89 0.19 0.00 -0.52 0.00 0.00 52.55 51.93 2fdv s ASP 472 Cb -0.31 -2.12 0.52 0.00 -1.46 0.00 0.00 42.92 39.56 2fdv s ASP 472 CO 0.29 -0.41 1.43 1.33 0.52 0.00 0.00 175.17 178.33 2fdv n VAL 473 N 5.11 0.69 -2.21 1.11 0.24 -1.26 -4.76 118.33 117.24 2fdv n VAL 473 Ca -0.11 -0.73 -0.34 0.00 -2.04 0.00 0.00 64.34 61.11 2fdv n VAL 473 Cb 0.47 0.47 0.00 0.00 -1.47 0.00 0.00 33.84 33.31 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 -1.12 5.76 0.61 -1.34 1.04 -1.26 -4.94 113.70 112.45 2fdv s SER 474 Ca 0.38 2.05 -0.15 0.00 0.48 0.00 0.00 55.95 58.70 2fdv s SER 474 Cb 0.20 -2.57 -0.03 0.00 0.10 0.00 0.00 66.02 63.73 2fdv s SER 474 CO 0.27 -1.18 1.07 -2.16 0.98 0.00 0.00 173.24 172.21 2fdv s PRO 475 N -3.51 3.22 0.04 4.02 0.04 -1.26 -4.27 135.00 133.28 2fdv s PRO 475 Ca 0.69 1.23 -0.14 0.00 0.04 0.00 0.00 61.00 62.83 2fdv s PRO 475 Cb -0.21 -2.02 -0.35 0.00 0.04 0.00 0.00 34.50 31.97 2fdv s PRO 475 CO 0.29 -0.89 1.02 -0.22 0.04 0.00 0.00 177.00 177.24 2fdv h LYS 476 N 0.34 0.50 -3.76 4.56 3.64 -0.79 -3.46 116.57 117.60 2fdv h LYS 476 Ca -0.47 -0.85 -0.20 0.00 -1.27 0.00 0.00 60.65 57.86 2fdv h LYS 476 Cb 1.22 0.32 -0.25 0.00 -0.41 0.00 0.00 32.23 33.11 2fdv h LYS 476 CO 0.57 1.41 -0.68 -1.01 -2.27 0.00 0.00 179.45 177.47 2fdv s HIS 477 N -2.61 0.07 -0.03 1.91 3.76 -1.15 -5.02 115.29 112.23 2fdv s HIS 477 Ca -0.08 -0.15 -0.01 0.00 -0.15 0.00 0.00 55.06 54.67 2fdv s HIS 477 Cb 0.05 -0.06 0.03 0.00 1.11 0.00 0.00 32.58 33.70 2fdv s HIS 477 CO 0.94 -0.09 0.04 0.08 -0.85 0.00 0.00 174.74 174.86 2fdv s VAL 478 N -0.58 -0.08 0.00 -0.90 1.01 -1.12 -0.90 120.40 117.83 2fdv s VAL 478 Ca -0.06 0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.21 2fdv s VAL 478 Cb -0.04 -0.11 0.00 0.00 0.00 0.00 0.00 36.38 36.23 2fdv s VAL 478 CO -0.00 0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.83 2fdv n GLY 479 N 4.60 0.73 0.30 4.51 0.00 -1.21 -4.42 105.19 109.70 2fdv n GLY 479 Ca -0.19 0.41 -0.04 0.00 0.00 0.00 0.00 46.02 46.20 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 0.89 -2.33 1.61 3.57 -1.48 -3.43 116.94 115.77 2fdv h PHE 480 Ca 0.00 -0.10 -0.54 0.00 3.53 0.00 0.00 57.97 60.86 2fdv h PHE 480 Cb 0.00 -0.25 -0.13 0.00 2.79 0.00 0.00 35.95 38.35 2fdv h PHE 480 CO 0.00 0.77 -0.58 0.00 -2.23 0.00 0.00 178.31 176.27 2fdv s ALA 481 N -5.12 2.79 -0.20 2.41 0.00 -1.26 -3.96 121.76 116.41 2fdv s ALA 481 Ca -0.10 -1.80 -0.03 0.00 0.00 0.00 0.00 51.96 50.03 2fdv s ALA 481 Cb 0.15 0.52 -0.01 0.00 0.00 0.00 0.00 23.12 23.78 2fdv s ALA 481 CO 0.81 -0.25 -0.05 0.99 0.00 0.00 0.00 175.76 177.26 2fdv s THR 482 N -3.13 3.35 -0.17 0.00 2.01 -0.14 -4.13 115.64 113.44 2fdv s THR 482 Ca 0.31 -0.51 -0.01 0.00 0.31 0.00 0.00 61.69 61.79 2fdv s THR 482 Cb 0.07 -2.51 -0.01 0.00 0.01 0.00 0.00 72.50 70.07 2fdv s THR 482 CO 0.15 0.44 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.77 2fdv s ILE 483 N 1.27 2.97 0.77 1.82 -1.09 -0.08 -4.73 121.20 122.13 2fdv s ILE 483 Ca 0.03 -0.66 -0.11 0.00 -2.23 0.00 0.00 60.65 57.68 2fdv s ILE 483 Cb -0.14 -2.28 0.06 0.00 -1.58 0.00 0.00 42.46 38.51 2fdv s ILE 483 CO -0.02 0.49 1.08 -2.16 -1.23 0.00 0.00 174.94 173.11 2fdv s PRO 484 N 0.87 2.28 0.64 2.79 0.04 -1.26 -0.20 135.00 140.15 2fdv s PRO 484 Ca -0.03 0.98 -0.16 0.00 0.04 0.00 0.00 61.00 61.83 2fdv s PRO 484 Cb -0.15 -1.91 -0.01 0.00 0.04 0.00 0.00 34.50 32.47 2fdv s PRO 484 CO -0.00 -1.57 1.14 1.03 0.04 0.00 0.00 177.00 177.64 2fdv s ARG 485 N -4.98 2.84 0.35 4.56 0.52 -1.26 -4.38 118.95 116.60 2fdv s ARG 485 Ca 0.61 1.55 -0.28 0.00 -0.52 0.00 0.00 55.73 57.08 2fdv s ARG 485 Cb -0.16 -1.94 -0.10 0.00 0.52 0.00 0.00 34.95 33.26 2fdv s ARG 485 CO 0.56 -1.24 1.36 -0.80 0.02 0.00 0.00 175.30 175.19 2fdv s ASN 486 N -2.19 6.64 0.22 0.23 -0.87 -1.26 -5.00 114.94 112.71 2fdv s ASN 486 Ca 0.71 2.80 -0.19 0.00 -1.57 0.00 0.00 52.86 54.60 2fdv s ASN 486 Cb -0.24 -2.66 0.03 0.00 -0.02 0.00 0.00 41.25 38.37 2fdv s ASN 486 CO 0.38 -0.64 0.60 -0.72 -2.57 0.00 0.00 177.10 174.15 2fdv s TYR 487 N -1.14 -0.20 0.25 2.20 -0.85 -1.26 -5.14 117.35 111.22 2fdv s TYR 487 Ca 0.50 -0.16 0.10 0.00 -0.52 0.00 0.00 57.07 56.99 2fdv s TYR 487 Cb -0.42 0.52 -0.05 0.00 0.38 0.00 0.00 41.96 42.39 2fdv s TYR 487 CO 0.56 -1.01 -0.18 0.95 -1.52 0.00 0.00 175.55 174.35 2fdv s THR 488 N -3.87 2.17 0.25 -3.49 -4.23 -1.26 -4.46 115.64 100.75 2fdv s THR 488 Ca 0.09 -2.31 -0.21 0.00 -1.18 0.00 0.00 61.69 58.08 2fdv s THR 488 Cb -0.03 -2.19 0.03 0.00 1.34 0.00 0.00 72.50 71.66 2fdv s THR 488 CO -0.01 -0.47 0.67 0.00 -0.54 0.00 0.00 174.62 174.27 2fdv s MET 489 N -3.53 1.64 0.10 3.99 0.23 0.13 -4.01 119.30 117.85 2fdv s MET 489 Ca 0.27 -0.89 0.10 0.00 -1.03 0.00 0.00 55.69 54.14 2fdv s MET 489 Cb -0.03 0.59 -0.04 0.00 -1.53 0.00 0.00 34.83 33.82 2fdv s MET 489 CO 0.12 -0.74 -0.26 -1.12 -2.03 0.00 0.00 175.02 170.99 2fdv s SER 490 N -2.89 3.18 -0.35 -1.18 0.01 -0.10 -0.06 113.70 112.32 2fdv s SER 490 Ca 0.09 -0.69 -0.04 0.00 1.31 0.00 0.00 55.95 56.63 2fdv s SER 490 Cb -0.04 -0.23 0.07 0.00 0.21 0.00 0.00 66.02 66.02 2fdv s SER 490 CO 0.02 0.19 0.11 -0.36 0.41 0.00 0.00 173.24 173.61 2fdv s PHE 491 N -0.98 3.37 -0.30 2.43 0.40 -1.26 -1.25 117.98 120.39 2fdv s PHE 491 Ca 0.13 -1.91 -0.17 0.00 -0.60 0.00 0.00 56.93 54.38 2fdv s PHE 491 Cb -0.10 -2.56 -0.02 0.00 0.51 0.00 0.00 43.02 40.85 2fdv s PHE 491 CO 0.05 -0.84 0.45 -0.51 0.70 0.00 0.00 175.22 175.06 2fdv s LEU 492 N 1.27 4.17 0.22 -0.37 1.43 -0.47 -3.94 118.68 120.99 2fdv s LEU 492 Ca 0.00 0.20 -0.32 0.00 -1.03 0.00 0.00 54.13 52.98 2fdv s LEU 492 Cb -0.21 -2.52 -0.13 0.00 0.03 0.00 0.00 46.19 43.36 2fdv s LEU 492 CO -0.01 -0.31 1.53 -2.65 0.23 0.00 0.00 176.35 175.14 2fdv n PRO 493 N 5.51 2.26 0.00 1.29 -0.02 -1.26 -1.07 135.00 141.71 2fdv n PRO 493 Ca -0.06 0.81 0.14 0.00 -2.02 0.00 0.00 63.50 62.36 2fdv n PRO 493 Cb 0.50 -2.55 0.46 0.00 -0.02 0.00 0.00 33.50 31.89 2fdv n PRO 493 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02