#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fdv s LEU 33 N 0.00 3.62 0.61 3.14 2.96 -1.25 0.11 118.68 127.88 2fdv s LEU 33 Ca 0.00 1.72 -0.19 0.00 -0.22 0.00 0.00 54.13 55.44 2fdv s LEU 33 Cb 0.00 -4.53 -0.03 0.00 0.50 0.00 0.00 46.19 42.13 2fdv s LEU 33 CO 0.00 -0.83 1.16 -2.65 -1.32 0.00 0.00 176.35 172.71 2fdv n PRO 34 N -1.62 1.10 -1.19 0.98 -0.02 -1.26 -4.84 135.00 128.14 2fdv n PRO 34 Ca 0.08 0.42 -0.31 0.00 -2.02 0.00 0.00 63.50 61.67 2fdv n PRO 34 Cb 0.53 -2.38 0.11 0.00 -0.02 0.00 0.00 33.50 31.74 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 -3.03 1.96 -0.00 0.52 0.04 -1.26 -3.71 135.00 129.51 2fdv s PRO 35 Ca 0.78 1.15 -0.29 0.00 0.04 0.00 0.00 61.00 62.68 2fdv s PRO 35 Cb -0.40 -1.86 0.11 0.00 0.04 0.00 0.00 34.50 32.38 2fdv s PRO 35 CO 0.44 -1.85 1.27 0.20 0.04 0.00 0.00 177.00 177.10 2fdv s GLY 36 N -3.32 -0.32 0.56 0.56 0.00 -1.26 -1.00 107.32 102.54 2fdv s GLY 36 Ca 0.62 0.47 -0.20 0.00 0.00 0.00 0.00 44.72 45.62 2fdv s GLY 36 CO 0.56 1.52 1.20 2.56 0.00 0.00 0.00 173.10 178.94 2fdv s PRO 37 N -2.34 3.18 0.00 2.90 0.04 -1.26 -4.91 135.00 132.61 2fdv s PRO 37 Ca 0.18 1.80 -0.30 0.00 0.04 0.00 0.00 61.00 62.72 2fdv s PRO 37 Cb 0.03 -2.03 -0.07 0.00 0.04 0.00 0.00 34.50 32.46 2fdv s PRO 37 CO -0.03 -1.04 1.76 0.99 0.04 0.00 0.00 177.00 178.73 2fdv s THR 38 N -1.60 3.27 0.45 1.26 2.01 -1.26 -4.90 115.64 114.87 2fdv s THR 38 Ca 0.74 0.43 -0.06 0.00 0.31 0.00 0.00 61.69 63.11 2fdv s THR 38 Cb -0.29 -3.28 -0.04 0.00 0.01 0.00 0.00 72.50 68.90 2fdv s THR 38 CO 0.33 -0.03 0.76 -2.16 -0.69 0.00 0.00 174.62 172.83 2fdv s PRO 39 N 3.88 3.59 0.23 4.92 0.04 -1.26 -4.83 135.00 141.58 2fdv s PRO 39 Ca 0.79 0.23 0.06 0.00 0.04 0.00 0.00 61.00 62.11 2fdv s PRO 39 Cb -0.38 -2.40 -0.03 0.00 0.04 0.00 0.00 34.50 31.73 2fdv s PRO 39 CO 0.34 -0.14 0.24 -0.51 0.04 0.00 0.00 177.00 176.97 2fdv s LEU 40 N -4.49 3.99 0.28 -3.56 2.01 -0.08 -4.93 118.68 111.89 2fdv s LEU 40 Ca 0.48 -0.12 -0.30 0.00 0.01 0.00 0.00 54.13 54.19 2fdv s LEU 40 Cb -0.10 -2.53 -0.12 0.00 0.01 0.00 0.00 46.19 43.44 2fdv s LEU 40 CO 0.41 -0.03 1.51 -2.65 1.01 0.00 0.00 176.35 176.60 2fdv n PRO 41 N -1.12 2.43 0.00 1.29 -0.02 -1.26 -1.13 135.00 135.19 2fdv n PRO 41 Ca -0.08 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 2fdv n PRO 41 Cb 0.57 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 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 1.86 0.00 0.62 6.00 7.35 -1.26 -4.30 117.46 127.73 2fdv n PHE 42 Ca 0.09 0.00 0.11 0.00 -0.76 0.00 0.00 57.45 56.89 2fdv n PHE 42 Cb 0.35 0.00 0.45 0.00 0.35 0.00 0.00 39.48 40.63 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 0.64 0.00 -2.13 -5.35 -1.25 -2.07 119.36 109.21 2fdv n ILE 43 Ca 0.00 0.09 0.00 0.00 -0.27 0.00 0.00 62.75 62.57 2fdv n ILE 43 Cb 0.00 -0.84 0.00 0.00 -1.74 0.00 0.00 39.64 37.06 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 0.60 3.80 1.84 3.28 0.00 -0.28 -1.72 105.19 112.70 2fdv n GLY 44 Ca 0.04 0.01 0.02 0.00 0.00 0.00 0.00 46.02 46.09 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 6.07 5.15 -0.27 1.61 4.13 0.35 -0.91 115.26 131.40 2fdv n ASN 45 Ca 0.00 -2.95 0.08 0.00 1.68 0.00 0.00 54.58 53.40 2fdv n ASN 45 Cb 0.00 -0.69 0.23 0.00 -1.54 0.00 0.00 39.78 37.77 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 3.30 0.39 0.00 3.10 3.20 -1.48 0.11 116.97 125.59 2fdv h TYR 46 Ca 0.08 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.00 2fdv h TYR 46 Cb 1.99 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 40.21 2fdv h TYR 46 CO 1.08 -0.08 0.00 -0.07 -1.64 0.00 0.00 178.16 177.45 2fdv h LEU 47 N 0.31 0.00 -2.74 2.82 3.38 -1.83 -2.31 115.31 114.93 2fdv h LEU 47 Ca 0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.44 2fdv h LEU 47 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2fdv h LEU 47 CO -0.53 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.00 2fdv n GLN 48 N -2.72 2.73 -4.38 1.13 6.02 0.38 -4.97 117.38 115.57 2fdv n GLN 48 Ca -0.00 -2.50 -0.29 0.00 -0.01 0.00 0.00 57.00 54.19 2fdv n GLN 48 Cb 0.17 -1.50 -0.13 0.00 1.02 0.00 0.00 30.24 29.80 2fdv n GLN 48 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2fdv s LEU 49 N -1.03 2.32 -0.25 1.08 1.43 -0.87 -4.97 118.68 116.38 2fdv s LEU 49 Ca 0.43 -0.75 -0.05 0.00 -1.03 0.00 0.00 54.13 52.74 2fdv s LEU 49 Cb 0.22 -1.20 0.00 0.00 0.03 0.00 0.00 46.19 45.25 2fdv s LEU 49 CO 0.30 0.17 -0.00 0.21 0.23 0.00 0.00 176.35 177.26 2fdv s ASN 50 N -2.05 4.61 0.24 2.29 3.04 -1.26 -4.97 114.94 116.83 2fdv s ASN 50 Ca 0.14 -0.56 0.19 0.00 0.04 0.00 0.00 52.86 52.67 2fdv s ASN 50 Cb -0.10 -1.78 0.93 0.00 -1.54 0.00 0.00 41.25 38.76 2fdv s ASN 50 CO 0.06 -0.09 1.59 0.35 -3.04 0.00 0.00 177.10 175.97 2fdv n THR 51 N 4.80 1.07 0.13 -5.21 -2.24 -1.26 -1.45 114.28 110.12 2fdv n THR 51 Ca -0.17 0.49 0.05 0.00 -2.27 0.00 0.00 64.05 62.15 2fdv n THR 51 Cb 0.49 -1.44 0.03 0.00 -2.10 0.00 0.00 70.33 67.31 2fdv n THR 51 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2fdv h GLU 52 N 0.00 0.00 -2.03 -0.78 4.81 -1.88 -3.35 114.58 111.35 2fdv h GLU 52 Ca 0.00 0.00 -0.54 0.00 -0.13 0.00 0.00 59.36 58.69 2fdv h GLU 52 Cb 0.15 0.00 -0.40 0.00 0.63 0.00 0.00 28.75 29.14 2fdv h GLU 52 CO 0.00 0.30 -1.06 1.04 -0.73 0.00 0.00 179.01 178.56 2fdv n GLN 53 N -3.07 1.11 -0.19 1.92 6.02 -0.53 -4.54 117.38 118.11 2fdv n GLN 53 Ca -0.00 -3.50 -0.06 0.00 -0.01 0.00 0.00 57.00 53.42 2fdv n GLN 53 Cb 0.69 -1.53 0.03 0.00 1.02 0.00 0.00 30.24 30.46 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 3.63 0.70 -0.22 -1.09 2.86 -1.70 0.10 114.93 119.22 2fdv h MET 54 Ca 0.10 -0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.73 2fdv h MET 54 Cb 0.87 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.34 2fdv h MET 54 CO 0.53 0.47 0.02 -0.92 1.06 0.00 0.00 176.91 178.07 2fdv h TYR 55 N 0.73 0.03 -0.20 -0.22 3.20 -1.90 0.15 116.97 118.76 2fdv h TYR 55 Ca 0.20 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.99 2fdv h TYR 55 Cb -0.07 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 2fdv h TYR 55 CO -0.04 -0.01 -0.31 -0.91 -1.64 0.00 0.00 178.16 175.25 2fdv h ASN 56 N 0.10 0.41 -0.07 -2.11 2.35 -1.86 0.56 115.58 114.96 2fdv h ASN 56 Ca 0.10 -0.15 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 2fdv h ASN 56 Cb 0.12 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 2fdv h ASN 56 CO -0.16 0.70 0.02 0.28 -1.65 0.00 0.00 177.43 176.62 2fdv h SER 57 N 0.35 0.10 -0.72 5.81 0.02 -0.30 -1.14 113.55 117.68 2fdv h SER 57 Ca 0.05 -0.23 -0.05 0.00 -0.84 0.00 0.00 61.79 60.72 2fdv h SER 57 Cb 0.72 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.20 2fdv h SER 57 CO 0.06 0.30 0.26 -0.07 -1.14 0.00 0.00 176.83 176.24 2fdv h LEU 58 N -0.10 1.02 -1.16 5.07 3.38 -0.50 -2.15 115.31 120.86 2fdv h LEU 58 Ca 0.02 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.72 2fdv h LEU 58 Cb 0.24 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2fdv h LEU 58 CO 0.00 0.93 -0.31 0.24 0.09 0.00 0.00 178.44 179.40 2fdv h MET 59 N 1.04 0.19 0.05 1.13 2.86 -0.78 -1.30 114.93 118.11 2fdv h MET 59 Ca 0.24 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.80 2fdv h MET 59 Cb 0.26 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.90 2fdv h MET 59 CO -0.01 0.48 -0.02 -0.22 1.06 0.00 0.00 176.91 178.20 2fdv h LYS 60 N 0.17 -0.06 -0.59 1.72 3.64 -0.95 -2.55 116.57 117.95 2fdv h LYS 60 Ca 0.02 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.46 2fdv h LYS 60 Cb 0.63 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.43 2fdv h LYS 60 CO 0.05 0.15 0.39 0.82 -2.27 0.00 0.00 179.45 178.59 2fdv h ILE 61 N -0.27 1.03 0.00 2.00 2.04 -1.17 0.26 117.51 121.42 2fdv h ILE 61 Ca -0.01 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.62 2fdv h ILE 61 Cb 0.24 0.35 -0.00 0.00 -0.74 0.00 0.00 36.82 36.67 2fdv h ILE 61 CO 0.01 0.11 -0.08 -1.28 0.00 0.00 0.00 178.15 176.91 2fdv h SER 62 N 0.62 0.00 0.72 1.72 0.87 -0.85 -1.35 113.55 115.28 2fdv h SER 62 Ca 0.25 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.81 2fdv h SER 62 Cb 0.19 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.15 2fdv h SER 62 CO -0.07 0.08 0.00 -0.33 -0.53 0.00 0.00 176.83 175.98 2fdv h GLU 63 N 0.00 0.00 0.00 2.24 5.08 -0.58 0.75 114.58 122.07 2fdv h GLU 63 Ca -0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2fdv h GLU 63 Cb 0.16 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2fdv h GLU 63 CO 0.01 0.00 -1.49 -2.13 -1.00 0.00 0.00 179.01 174.40 2fdv n ARG 64 N -2.83 0.82 -0.01 2.33 0.63 -0.63 -4.72 116.66 112.25 2fdv n ARG 64 Ca 0.00 -0.07 0.07 0.00 -0.92 0.00 0.00 57.85 56.93 2fdv n ARG 64 Cb 0.23 -1.23 -0.10 0.00 0.45 0.00 0.00 32.46 31.81 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 -1.96 0.00 0.00 -0.14 4.01 -0.61 -5.12 117.16 113.35 2fdv n TYR 65 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 2fdv n TYR 65 Cb 0.38 -0.27 0.00 0.00 -0.31 0.00 0.00 39.34 39.14 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 1.68 2.23 0.18 2.72 0.00 0.25 -4.79 105.19 107.45 2fdv n GLY 66 Ca -0.02 -2.09 0.14 0.00 0.00 0.00 0.00 46.02 44.04 2fdv n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2fdv h PRO 67 N 0.00 0.00 -4.37 1.61 0.13 -1.87 -3.39 132.00 124.11 2fdv h PRO 67 Ca 0.00 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.52 2fdv h PRO 67 Cb 0.00 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 30.75 2fdv h PRO 67 CO 0.00 0.00 -0.79 0.08 -0.23 0.00 0.00 178.00 177.06 2fdv s VAL 68 N -3.50 1.52 0.19 1.56 1.01 -1.26 0.60 120.40 120.51 2fdv s VAL 68 Ca 0.02 -1.16 -0.09 0.00 0.00 0.00 0.00 61.98 60.75 2fdv s VAL 68 Cb 0.09 -1.75 -0.01 0.00 0.00 0.00 0.00 36.38 34.70 2fdv s VAL 68 CO 0.39 -0.05 0.31 0.72 0.00 0.00 0.00 175.10 176.46 2fdv s PHE 69 N 1.41 0.48 -0.15 5.22 -0.12 -1.05 -4.54 117.98 119.23 2fdv s PHE 69 Ca -0.05 -0.82 -0.06 0.00 -0.05 0.00 0.00 56.93 55.95 2fdv s PHE 69 Cb -0.18 -0.06 -0.04 0.00 -0.63 0.00 0.00 43.02 42.11 2fdv s PHE 69 CO -0.07 -0.77 0.06 0.99 -0.05 0.00 0.00 175.22 175.38 2fdv s THR 70 N -4.00 4.76 0.08 -4.49 2.01 -0.17 -0.61 115.64 113.21 2fdv s THR 70 Ca 0.21 -0.06 0.04 0.00 0.31 0.00 0.00 61.69 62.18 2fdv s THR 70 Cb 0.03 -3.09 -0.03 0.00 0.01 0.00 0.00 72.50 69.41 2fdv s THR 70 CO 0.03 0.53 -0.10 -0.51 -0.69 0.00 0.00 174.62 173.88 2fdv s ILE 71 N -0.20 0.88 -0.33 1.82 1.10 0.28 -4.11 121.20 120.63 2fdv s ILE 71 Ca 0.07 -1.44 -0.01 0.00 -0.51 0.00 0.00 60.65 58.76 2fdv s ILE 71 Cb -0.12 -1.13 0.07 0.00 0.15 0.00 0.00 42.46 41.43 2fdv s ILE 71 CO 0.01 -0.45 0.05 -1.00 -2.11 0.00 0.00 174.94 171.44 2fdv s HIS 72 N -1.97 3.42 -0.80 3.50 3.76 -1.26 -0.57 115.29 121.38 2fdv s HIS 72 Ca 0.00 -2.21 -0.21 0.00 -0.15 0.00 0.00 55.06 52.49 2fdv s HIS 72 Cb -0.06 -2.51 0.09 0.00 1.11 0.00 0.00 32.58 31.22 2fdv s HIS 72 CO 0.00 -0.88 1.07 -0.51 -0.85 0.00 0.00 174.74 173.57 2fdv s LEU 73 N 1.16 4.59 0.00 0.89 1.43 0.12 -0.49 118.68 126.39 2fdv s LEU 73 Ca 0.00 -1.45 0.00 0.00 -1.03 0.00 0.00 54.13 51.65 2fdv s LEU 73 Cb -0.20 -2.42 0.00 0.00 0.03 0.00 0.00 46.19 43.59 2fdv s LEU 73 CO -0.03 -1.29 0.00 0.61 0.23 0.00 0.00 176.35 175.86 2fdv n GLY 74 N 5.51 3.10 0.00 -3.19 0.00 -1.22 -1.78 105.19 107.60 2fdv n GLY 74 Ca 0.10 -0.30 0.15 0.00 0.00 0.00 0.00 46.02 45.97 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 13.91 0.42 -2.56 1.61 -0.04 -0.88 -3.50 135.00 143.96 2fdv n PRO 75 Ca 0.00 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.03 2fdv n PRO 75 Cb 0.00 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 31.94 2fdv n PRO 75 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2fdv s ARG 76 N -2.57 4.25 -0.28 0.54 0.52 -0.74 -5.00 118.95 115.68 2fdv s ARG 76 Ca 0.28 1.49 -0.20 0.00 -0.52 0.00 0.00 55.73 56.78 2fdv s ARG 76 Cb 0.20 -3.69 -0.01 0.00 0.52 0.00 0.00 34.95 31.97 2fdv s ARG 76 CO 0.46 -0.66 0.64 0.50 0.02 0.00 0.00 175.30 176.26 2fdv s ARG 77 N 3.29 4.01 -0.04 3.54 3.52 -1.26 -0.70 118.95 131.31 2fdv s ARG 77 Ca 0.49 0.44 0.03 0.00 -0.13 0.00 0.00 55.73 56.56 2fdv s ARG 77 Cb -0.18 -3.69 0.00 0.00 -1.56 0.00 0.00 34.95 29.52 2fdv s ARG 77 CO 0.10 -0.49 -0.14 0.08 -0.81 0.00 0.00 175.30 174.03 2fdv s VAL 78 N 2.57 1.22 -0.26 7.11 1.01 0.27 -2.91 120.40 129.41 2fdv s VAL 78 Ca 0.26 -0.59 -0.11 0.00 0.00 0.00 0.00 61.98 61.54 2fdv s VAL 78 Cb -0.15 -1.07 -0.05 0.00 0.00 0.00 0.00 36.38 35.11 2fdv s VAL 78 CO 0.10 0.36 0.19 -0.69 0.00 0.00 0.00 175.10 175.06 2fdv s VAL 79 N 0.19 5.32 -0.13 2.92 1.01 -0.02 -0.56 120.40 129.14 2fdv s VAL 79 Ca -0.06 0.19 -0.16 0.00 0.00 0.00 0.00 61.98 61.96 2fdv s VAL 79 Cb -0.12 -3.53 -0.05 0.00 0.00 0.00 0.00 36.38 32.69 2fdv s VAL 79 CO 0.02 0.29 0.38 -0.69 0.00 0.00 0.00 175.10 175.10 2fdv s VAL 80 N 1.48 5.23 -0.21 2.92 1.01 0.22 -0.69 120.40 130.36 2fdv s VAL 80 Ca 0.08 0.75 -0.03 0.00 0.00 0.00 0.00 61.98 62.78 2fdv s VAL 80 Cb -0.15 -3.72 -0.00 0.00 0.00 0.00 0.00 36.38 32.51 2fdv s VAL 80 CO 0.08 0.38 -0.08 -0.76 0.00 0.00 0.00 175.10 174.72 2fdv s LEU 81 N 0.39 2.72 -0.05 3.92 1.43 0.03 -2.54 118.68 124.59 2fdv s LEU 81 Ca 0.21 -0.45 0.05 0.00 -1.03 0.00 0.00 54.13 52.91 2fdv s LEU 81 Cb -0.14 -1.68 -0.02 0.00 0.03 0.00 0.00 46.19 44.38 2fdv s LEU 81 CO 0.07 -0.01 -0.17 0.00 0.23 0.00 0.00 176.35 176.47 2fdv n GLY 83 N 2.38 -1.97 0.21 0.00 0.00 -1.26 -4.25 105.19 100.29 2fdv n GLY 83 Ca -0.17 -1.46 -0.04 0.00 0.00 0.00 0.00 46.02 44.35 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 -0.33 0.14 1.61 -0.00 -1.84 -2.22 115.15 112.51 2fdv h HIS 84 Ca 0.00 0.04 -0.00 0.00 -0.00 0.00 0.00 60.37 60.41 2fdv h HIS 84 Cb 0.00 0.22 -0.01 0.00 -0.00 0.00 0.00 27.41 27.62 2fdv h HIS 84 CO 0.00 -0.23 -0.10 -0.44 -0.00 0.00 0.00 177.93 177.16 2fdv h ASP 85 N -0.04 -0.25 -0.34 3.26 3.32 -1.98 -0.22 116.42 120.17 2fdv h ASP 85 Ca 0.22 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.31 2fdv h ASP 85 Cb 0.37 0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.97 2fdv h ASP 85 CO -0.48 -0.16 0.17 0.00 -1.72 0.00 0.00 179.24 177.06 2fdv h ALA 86 N 0.62 0.42 -0.37 3.45 0.00 -1.72 -0.92 119.26 120.74 2fdv h ALA 86 Ca -0.01 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2fdv h ALA 86 Cb 0.21 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2fdv h ALA 86 CO -0.00 -0.20 0.16 0.28 0.00 0.00 0.00 179.25 179.49 2fdv h VAL 87 N 0.36 1.18 -0.37 0.00 2.07 -1.15 -2.70 116.25 115.63 2fdv h VAL 87 Ca 0.14 -0.54 -0.15 0.00 0.82 0.00 0.00 66.70 66.98 2fdv h VAL 87 Cb 0.05 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2fdv h VAL 87 CO -0.10 0.19 -0.35 -0.09 0.02 0.00 0.00 177.57 177.25 2fdv h ARG 88 N 0.45 0.86 -0.74 1.57 2.43 -0.93 0.96 114.38 118.98 2fdv h ARG 88 Ca 0.12 -0.42 0.05 0.00 -0.81 0.00 0.00 59.98 58.92 2fdv h ARG 88 Cb 0.16 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.66 2fdv h ARG 88 CO -0.01 1.07 0.45 0.93 -1.51 0.00 0.00 179.97 180.89 2fdv h GLU 89 N 0.71 0.82 0.16 0.20 5.08 -1.13 -0.69 114.58 119.72 2fdv h GLU 89 Ca 0.07 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2fdv h GLU 89 Cb 0.92 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.98 2fdv h GLU 89 CO 0.08 0.54 -0.07 0.00 -1.00 0.00 0.00 179.01 178.56 2fdv h ALA 90 N 1.35 -0.21 0.00 3.43 0.00 -1.40 -2.23 119.26 120.20 2fdv h ALA 90 Ca 0.32 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 2fdv h ALA 90 Cb 0.11 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2fdv h ALA 90 CO -0.15 -0.20 -0.26 -0.07 0.00 0.00 0.00 179.25 178.57 2fdv h LEU 91 N -1.04 0.00 0.00 0.00 4.07 -0.83 -2.93 115.31 114.58 2fdv h LEU 91 Ca -0.02 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.84 2fdv h LEU 91 Cb 0.23 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.96 2fdv h LEU 91 CO 0.04 0.26 -1.07 0.52 -1.08 0.00 0.00 178.44 177.10 2fdv n VAL 92 N -3.34 1.26 0.30 1.22 0.31 -0.33 -3.65 118.33 114.11 2fdv n VAL 92 Ca 0.01 0.08 0.19 0.00 -0.01 0.00 0.00 64.34 64.61 2fdv n VAL 92 Cb 0.49 -1.96 0.93 0.00 -0.91 0.00 0.00 33.84 32.39 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 -0.63 0.00 -0.58 4.52 3.32 -1.21 -1.94 116.42 119.90 2fdv h ASP 93 Ca -0.15 0.00 -0.39 0.00 0.02 0.00 0.00 57.03 56.51 2fdv h ASP 93 Cb 0.88 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 40.02 2fdv h ASP 93 CO -0.09 0.02 -0.97 0.00 -1.72 0.00 0.00 179.24 176.48 2fdv n GLN 94 N -3.18 2.66 -0.29 3.56 6.02 -0.85 -4.93 117.38 120.37 2fdv n GLN 94 Ca -0.01 -3.83 0.01 0.00 -0.01 0.00 0.00 57.00 53.16 2fdv n GLN 94 Cb 0.19 -1.93 0.09 0.00 1.02 0.00 0.00 30.24 29.60 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 2.38 0.43 -0.43 -1.58 0.00 -1.32 -1.25 119.26 117.50 2fdv h ALA 95 Ca 0.11 0.30 -0.04 0.00 0.00 0.00 0.00 54.91 55.28 2fdv h ALA 95 Cb 1.41 0.69 -0.02 0.00 0.00 0.00 0.00 17.79 19.86 2fdv h ALA 95 CO 0.47 -0.46 0.12 1.49 0.00 0.00 0.00 179.25 180.87 2fdv h GLU 96 N -0.02 0.68 0.00 0.00 4.57 -1.86 -2.37 114.58 115.57 2fdv h GLU 96 Ca 0.37 -0.15 -0.06 0.00 -1.18 0.00 0.00 59.36 58.34 2fdv h GLU 96 Cb 0.60 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.09 2fdv h GLU 96 CO -0.84 0.68 -0.28 0.93 -1.18 0.00 0.00 179.01 178.31 2fdv h GLU 97 N 0.56 0.00 -0.57 1.92 5.08 -1.61 -2.64 114.58 117.32 2fdv h GLU 97 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2fdv h GLU 97 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2fdv h GLU 97 CO -0.00 0.28 0.00 1.19 -1.00 0.00 0.00 179.01 179.48 2fdv n PHE 98 N -4.05 2.04 0.59 4.33 3.01 -0.79 -1.55 117.46 121.04 2fdv n PHE 98 Ca -0.02 -0.73 0.07 0.00 1.01 0.00 0.00 57.45 57.78 2fdv n PHE 98 Cb 0.34 -0.50 0.20 0.00 -0.01 0.00 0.00 39.48 39.51 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 0.60 2.39 -4.91 4.37 3.41 -0.91 -4.39 113.62 114.18 2fdv n SER 99 Ca 0.28 -1.99 -0.28 0.00 -0.26 0.00 0.00 58.87 56.61 2fdv n SER 99 Cb 1.19 -0.29 0.05 0.00 -0.26 0.00 0.00 64.21 64.89 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 -1.02 1.62 -0.19 5.00 0.00 -0.29 -4.79 107.32 107.66 2fdv s GLY 100 Ca 0.30 -0.62 -0.07 0.00 0.00 0.00 0.00 44.72 44.33 2fdv s GLY 100 CO 0.21 -0.27 0.06 -1.60 0.00 0.00 0.00 173.10 171.50 2fdv s ARG 101 N -5.21 3.92 0.00 2.90 6.06 -1.26 -1.70 118.95 123.66 2fdv s ARG 101 Ca 0.57 -0.37 0.00 0.00 -2.50 0.00 0.00 55.73 53.43 2fdv s ARG 101 Cb -0.11 -3.22 0.00 0.00 0.06 0.00 0.00 34.95 31.68 2fdv s ARG 101 CO 0.48 0.20 0.00 0.41 -2.50 0.00 0.00 175.30 173.89 2fdv n GLY 102 N 3.74 0.03 3.88 8.12 0.00 0.68 -4.61 105.19 117.03 2fdv n GLY 102 Ca -0.16 -1.82 -0.31 0.00 0.00 0.00 0.00 46.02 43.72 2fdv n GLY 102 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2fdv s GLU 103 N -1.65 3.75 -0.32 1.61 2.02 -1.26 -4.77 118.70 118.08 2fdv s GLU 103 Ca 0.00 0.18 -0.02 0.00 0.02 0.00 0.00 54.97 55.15 2fdv s GLU 103 Cb 0.00 -2.68 0.11 0.00 0.10 0.00 0.00 34.13 31.66 2fdv s GLU 103 CO 0.00 0.33 0.13 -1.14 0.02 0.00 0.00 175.26 174.60 2fdv s GLN 104 N -2.89 0.56 0.25 1.61 -0.44 -1.26 -4.52 119.66 112.97 2fdv s GLN 104 Ca 0.46 -1.00 -0.04 0.00 -2.50 0.00 0.00 55.36 52.28 2fdv s GLN 104 Cb -0.11 -1.66 0.37 0.00 -1.64 0.00 0.00 33.01 29.97 2fdv s GLN 104 CO 0.23 -1.04 1.86 0.00 0.50 0.00 0.00 175.29 176.84 2fdv h ALA 105 N 7.96 1.27 -0.11 1.58 0.00 -1.91 0.48 119.26 128.52 2fdv h ALA 105 Ca -0.12 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2fdv h ALA 105 Cb 1.00 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2fdv h ALA 105 CO 0.44 0.32 0.06 1.15 0.00 0.00 0.00 179.25 181.22 2fdv h THR 106 N 1.03 1.10 -0.25 0.00 2.02 -1.91 -2.19 112.91 112.71 2fdv h THR 106 Ca 0.40 -0.28 -0.16 0.00 0.77 0.00 0.00 66.41 67.14 2fdv h THR 106 Cb 0.20 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 2fdv h THR 106 CO -0.18 0.09 -0.49 -0.26 0.37 0.00 0.00 175.52 175.05 2fdv h PHE 107 N 0.07 0.82 -0.18 3.16 0.05 -1.82 -2.64 116.94 116.40 2fdv h PHE 107 Ca 0.04 -0.27 0.05 0.00 3.82 0.00 0.00 57.97 61.61 2fdv h PHE 107 Cb 0.09 -0.16 -0.01 0.00 2.00 0.00 0.00 35.95 37.87 2fdv h PHE 107 CO -0.04 1.02 0.20 -0.44 -0.18 0.00 0.00 178.31 178.87 2fdv h ASP 108 N 0.53 0.00 -0.74 2.17 3.32 0.10 -1.28 116.42 120.51 2fdv h ASP 108 Ca 0.03 0.00 0.09 0.00 0.02 0.00 0.00 57.03 57.16 2fdv h ASP 108 Cb 1.04 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.52 2fdv h ASP 108 CO 0.10 0.00 0.40 -0.25 -1.72 0.00 0.00 179.24 177.77 2fdv h TRP 109 N 0.00 0.73 0.06 4.55 7.01 -1.01 0.19 115.95 127.48 2fdv h TRP 109 Ca 0.09 0.03 -0.34 0.00 2.11 0.00 0.00 58.89 60.78 2fdv h TRP 109 Cb 0.48 -0.21 -0.04 0.00 -2.10 0.00 0.00 29.16 27.29 2fdv h TRP 109 CO 0.00 0.29 -1.93 1.55 -2.79 0.00 0.00 178.44 175.56 2fdv n VAL 110 N -4.80 1.68 0.09 2.65 3.14 -0.62 -4.45 118.33 116.01 2fdv n VAL 110 Ca 0.11 -0.72 -0.05 0.00 -2.96 0.00 0.00 64.34 60.72 2fdv n VAL 110 Cb 0.25 -1.37 -0.02 0.00 -1.06 0.00 0.00 33.84 31.64 2fdv n VAL 110 CO 0.00 0.00 0.00 -0.26 -6.46 0.00 0.00 176.83 170.11 2fdv h PHE 111 N 0.04 0.03 -6.11 1.45 -1.00 -1.10 -3.48 116.94 106.76 2fdv h PHE 111 Ca -0.38 -0.02 -0.40 0.00 2.81 0.00 0.00 57.97 59.98 2fdv h PHE 111 Cb 2.03 -0.00 -0.19 0.00 3.61 0.00 0.00 35.95 41.40 2fdv h PHE 111 CO 0.04 0.88 -0.59 1.63 -1.61 0.00 0.00 178.31 178.66 2fdv n LYS 112 N -3.51 -2.32 -0.30 1.51 5.02 0.04 0.00 118.16 118.60 2fdv n LYS 112 Ca -0.01 0.24 0.00 0.00 -2.02 0.00 0.00 58.31 56.52 2fdv n LYS 112 Cb 0.83 -4.86 0.00 0.00 -0.02 0.00 0.00 35.03 30.98 2fdv n LYS 112 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2fdv n GLY 113 N -1.01 0.93 3.97 0.72 0.00 -1.24 -5.05 105.19 103.51 2fdv n GLY 113 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.75 3.23 0.00 1.61 1.51 0.10 -4.47 117.35 116.58 2fdv s TYR 114 Ca 0.00 0.03 0.00 0.00 -1.01 0.00 0.00 57.07 56.09 2fdv s TYR 114 Cb 0.00 -2.06 0.00 0.00 -0.11 0.00 0.00 41.96 39.79 2fdv s TYR 114 CO 0.00 -0.08 0.00 0.41 -1.11 0.00 0.00 175.55 174.77 2fdv n GLY 115 N -1.80 -2.92 0.02 0.71 0.00 -1.26 -4.57 105.19 95.37 2fdv n GLY 115 Ca -0.01 -1.91 0.11 0.00 0.00 0.00 0.00 46.02 44.21 2fdv n GLY 115 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2fdv n VAL 116 N -0.18 0.08 -0.08 1.61 3.14 -1.26 -4.56 118.33 117.08 2fdv n VAL 116 Ca 0.00 -0.50 -0.09 0.00 -2.96 0.00 0.00 64.34 60.79 2fdv n VAL 116 Cb 0.00 -0.03 -0.04 0.00 -1.06 0.00 0.00 33.84 32.71 2fdv n VAL 116 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89 2fdv n VAL 117 N -2.31 1.45 -1.96 1.55 0.31 -1.26 -4.57 118.33 111.54 2fdv n VAL 117 Ca -0.03 0.15 -0.36 0.00 -0.01 0.00 0.00 64.34 64.08 2fdv n VAL 117 Cb 0.56 -2.31 -0.01 0.00 -0.91 0.00 0.00 33.84 31.17 2fdv n VAL 117 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2fdv n PHE 118 N -4.56 2.39 -4.09 3.52 3.01 -1.26 -4.89 117.46 111.57 2fdv n PHE 118 Ca -0.14 -2.44 -0.11 0.00 1.01 0.00 0.00 57.45 55.78 2fdv n PHE 118 Cb 0.38 -1.48 -0.07 0.00 -0.01 0.00 0.00 39.48 38.30 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 -0.18 0.08 0.28 4.37 1.04 -1.26 -3.62 113.70 114.41 2fdv s SER 119 Ca 0.52 -1.16 0.01 0.00 0.48 0.00 0.00 55.95 55.80 2fdv s SER 119 Cb 0.28 0.50 -0.03 0.00 0.10 0.00 0.00 66.02 66.88 2fdv s SER 119 CO -0.19 -1.02 0.28 0.20 0.98 0.00 0.00 173.24 173.49 2fdv s ASN 120 N -3.09 0.87 0.80 7.02 0.01 -1.26 -4.49 114.94 114.80 2fdv s ASN 120 Ca 0.30 -1.52 0.00 0.00 -0.71 0.00 0.00 52.86 50.93 2fdv s ASN 120 Cb 0.03 0.52 0.00 0.00 0.41 0.00 0.00 41.25 42.20 2fdv s ASN 120 CO 0.11 -1.04 0.00 0.61 -1.51 0.00 0.00 177.10 175.28 2fdv n GLY 121 N -0.47 2.08 0.31 0.66 0.00 -1.26 -2.69 105.19 103.81 2fdv n GLY 121 Ca 0.04 -0.43 0.05 0.00 0.00 0.00 0.00 46.02 45.67 2fdv n GLY 121 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2fdv h GLU 122 N 0.00 0.51 0.25 1.61 4.39 -2.00 -1.21 114.58 118.13 2fdv h GLU 122 Ca 0.00 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 2fdv h GLU 122 Cb 0.00 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.54 2fdv h GLU 122 CO 0.00 0.34 -0.12 -0.09 -1.16 0.00 0.00 179.01 177.98 2fdv h ARG 123 N 0.53 -0.32 -0.53 2.33 2.43 -1.97 0.14 114.38 116.99 2fdv h ARG 123 Ca 0.15 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.32 2fdv h ARG 123 Cb -0.03 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 2fdv h ARG 123 CO -0.03 -0.19 0.24 0.00 -1.51 0.00 0.00 179.97 178.48 2fdv h ALA 124 N 0.39 0.68 -0.25 2.80 0.00 -1.26 -1.25 119.26 120.37 2fdv h ALA 124 Ca -0.03 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.79 2fdv h ALA 124 Cb 0.28 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2fdv h ALA 124 CO 0.06 0.26 -0.03 -0.22 0.00 0.00 0.00 179.25 179.32 2fdv h LYS 125 N 0.71 0.04 -0.25 0.00 3.64 -1.08 0.28 116.57 119.91 2fdv h LYS 125 Ca 0.18 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.53 2fdv h LYS 125 Cb 0.14 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 2fdv h LYS 125 CO -0.02 0.03 0.04 1.96 -2.27 0.00 0.00 179.45 179.19 2fdv h GLN 126 N 0.05 0.41 -0.23 1.90 1.08 -0.80 -2.04 115.11 115.49 2fdv h GLN 126 Ca 0.12 -0.11 -0.10 0.00 -1.45 0.00 0.00 58.65 57.11 2fdv h GLN 126 Cb 0.17 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.54 2fdv h GLN 126 CO -0.23 0.54 -0.29 -0.07 -0.95 0.00 0.00 178.83 177.83 2fdv h LEU 127 N 0.22 0.45 -0.36 1.46 3.38 -1.00 -1.76 115.31 117.71 2fdv h LEU 127 Ca 0.08 -0.16 -0.19 0.00 0.09 0.00 0.00 57.88 57.69 2fdv h LEU 127 Cb 0.33 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2fdv h LEU 127 CO 0.01 0.73 -0.69 -0.09 0.09 0.00 0.00 178.44 178.49 2fdv h ARG 128 N 0.39 0.57 -0.50 1.13 2.43 -0.39 -0.25 114.38 117.75 2fdv h ARG 128 Ca 0.05 -0.43 -0.11 0.00 -0.81 0.00 0.00 59.98 58.68 2fdv h ARG 128 Cb 0.72 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.33 2fdv h ARG 128 CO 0.05 1.06 -0.11 -0.09 -1.51 0.00 0.00 179.97 179.37 2fdv h ARG 129 N 0.40 0.95 -0.51 0.20 2.43 -1.15 -2.07 114.38 114.63 2fdv h ARG 129 Ca -0.03 -0.36 -0.12 0.00 -0.81 0.00 0.00 59.98 58.66 2fdv h ARG 129 Cb 1.28 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.76 2fdv h ARG 129 CO 0.13 1.02 -0.17 0.35 -1.51 0.00 0.00 179.97 179.79 2fdv h PHE 130 N 0.81 1.14 -0.43 2.20 3.04 -1.29 -2.40 116.94 120.01 2fdv h PHE 130 Ca 0.13 -0.26 -0.05 0.00 3.98 0.00 0.00 57.97 61.77 2fdv h PHE 130 Cb 0.66 -0.27 -0.02 0.00 2.56 0.00 0.00 35.95 38.88 2fdv h PHE 130 CO 0.05 1.08 0.09 0.77 -2.02 0.00 0.00 178.31 178.28 2fdv h SER 131 N 0.88 0.67 -0.65 0.41 0.02 -0.91 0.16 113.55 114.13 2fdv h SER 131 Ca 0.12 -0.25 -0.05 0.00 -0.84 0.00 0.00 61.79 60.78 2fdv h SER 131 Cb 0.74 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.08 2fdv h SER 131 CO 0.06 0.75 0.23 0.40 -1.14 0.00 0.00 176.83 177.12 2fdv h ILE 132 N 0.57 1.25 -0.24 3.27 2.04 -1.35 0.90 117.51 123.95 2fdv h ILE 132 Ca 0.13 -0.82 -0.10 0.00 1.00 0.00 0.00 64.86 65.08 2fdv h ILE 132 Cb 0.35 0.55 -0.00 0.00 -0.74 0.00 0.00 36.82 36.97 2fdv h ILE 132 CO 0.01 0.32 -0.23 0.00 0.00 0.00 0.00 178.15 178.24 2fdv h ALA 133 N 1.09 0.35 -0.41 1.87 0.00 -1.30 -2.22 119.26 118.64 2fdv h ALA 133 Ca 0.21 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 2fdv h ALA 133 Cb 0.26 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2fdv h ALA 133 CO -0.01 0.32 -0.12 1.15 0.00 0.00 0.00 179.25 180.58 2fdv h THR 134 N 0.29 1.28 -0.33 0.00 2.02 -0.86 -1.00 112.91 114.30 2fdv h THR 134 Ca 0.04 -1.23 0.04 0.00 0.77 0.00 0.00 66.41 66.03 2fdv h THR 134 Cb 0.79 1.22 -0.04 0.00 -1.74 0.00 0.00 68.15 68.37 2fdv h THR 134 CO 0.06 0.42 0.08 -0.07 0.37 0.00 0.00 175.52 176.38 2fdv h LEU 135 N 0.63 0.05 -0.65 2.58 4.07 -0.81 -2.22 115.31 118.96 2fdv h LEU 135 Ca 0.10 0.05 0.04 0.00 0.08 0.00 0.00 57.88 58.15 2fdv h LEU 135 Cb 0.66 0.05 -0.05 0.00 1.08 0.00 0.00 40.66 42.41 2fdv h LEU 135 CO 0.05 0.07 0.38 0.03 -1.08 0.00 0.00 178.44 177.88 2fdv h ARG 136 N 0.21 0.70 -0.07 1.13 3.08 -1.19 -1.52 114.38 116.71 2fdv h ARG 136 Ca 0.15 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.18 2fdv h ARG 136 Cb 0.16 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 2fdv h ARG 136 CO -0.19 0.46 0.08 -0.44 -1.07 0.00 0.00 179.97 178.81 2fdv h ASP 137 N 0.72 0.00 -0.58 7.04 3.32 -0.77 0.51 116.42 126.66 2fdv h ASP 137 Ca 0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.33 2fdv h ASP 137 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2fdv h ASP 137 CO -0.15 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 177.86 2fdv n PHE 138 N -3.88 2.04 0.00 4.55 3.72 -0.64 -4.92 117.46 118.33 2fdv n PHE 138 Ca -0.01 -0.71 0.00 0.00 -0.05 0.00 0.00 57.45 56.67 2fdv n PHE 138 Cb 0.18 -0.49 0.00 0.00 -0.94 0.00 0.00 39.48 38.22 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 0.67 0.46 3.73 1.37 0.00 0.17 -4.62 105.19 106.98 2fdv n GLY 139 Ca 0.28 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.03 2.01 0.00 1.61 1.01 -0.81 -0.39 120.40 121.80 2fdv s VAL 140 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 61.98 61.99 2fdv s VAL 140 Cb 0.00 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.37 2fdv s VAL 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.71 2fdv n GLY 141 N 3.20 0.69 3.55 4.51 0.00 -1.26 -4.47 105.19 111.41 2fdv n GLY 141 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.00 1.85 0.51 1.61 1.02 0.48 -5.02 119.74 120.19 2fdv s LYS 142 Ca 0.00 -2.07 0.18 0.00 0.02 0.00 0.00 55.97 54.09 2fdv s LYS 142 Cb 0.00 -1.14 1.27 0.00 -0.52 0.00 0.00 37.83 37.44 2fdv s LYS 142 CO 0.00 -0.21 2.10 0.00 -0.92 0.00 0.00 175.35 176.32 2fdv h ARG 143 N 1.87 0.04 -0.23 1.68 3.08 -1.95 -1.48 114.38 117.38 2fdv h ARG 143 Ca -0.41 -0.00 0.05 0.00 0.07 0.00 0.00 59.98 59.68 2fdv h ARG 143 Cb 1.26 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 31.25 2fdv h ARG 143 CO 0.72 0.03 -0.09 0.78 -1.07 0.00 0.00 179.97 180.34 2fdv h GLY 144 N 0.04 0.12 1.88 0.04 0.00 -1.94 0.49 103.07 103.69 2fdv h GLY 144 Ca 0.08 0.11 -0.18 0.00 0.00 0.00 0.00 47.33 47.34 2fdv h GLY 144 CO -0.00 -0.11 -0.93 1.19 0.00 0.00 0.00 176.54 176.68 2fdv h ILE 145 N -0.05 1.36 -0.93 2.60 6.09 -1.22 -2.90 117.51 122.46 2fdv h ILE 145 Ca 0.12 -2.97 0.05 0.00 -1.37 0.00 0.00 64.86 60.69 2fdv h ILE 145 Cb 0.23 2.66 -0.06 0.00 0.47 0.00 0.00 36.82 40.12 2fdv h ILE 145 CO -0.26 0.77 0.61 -0.08 -3.07 0.00 0.00 178.15 176.12 2fdv h GLU 146 N 0.00 1.10 -0.25 2.19 4.81 -0.84 0.40 114.58 121.99 2fdv h GLU 146 Ca -0.04 -0.07 -0.15 0.00 -0.13 0.00 0.00 59.36 58.98 2fdv h GLU 146 Cb 1.67 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 30.80 2fdv h GLU 146 CO 0.10 0.73 -0.46 0.93 -0.73 0.00 0.00 179.01 179.58 2fdv h GLU 147 N 1.13 0.66 -0.81 1.92 5.08 -0.83 -0.08 114.58 121.66 2fdv h GLU 147 Ca 0.38 -0.37 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 2fdv h GLU 147 Cb 0.07 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 2fdv h GLU 147 CO -0.13 0.98 0.41 -0.09 -1.00 0.00 0.00 179.01 179.18 2fdv h ARG 148 N 0.53 1.15 -0.29 2.33 9.65 -1.19 -0.12 114.38 126.43 2fdv h ARG 148 Ca 0.03 -0.16 -0.10 0.00 -1.10 0.00 0.00 59.98 58.65 2fdv h ARG 148 Cb 1.00 -0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 29.36 2fdv h ARG 148 CO 0.09 0.87 -0.21 0.82 2.80 0.00 0.00 179.97 184.35 2fdv h ILE 149 N 1.13 1.30 -0.64 1.20 2.04 -0.64 -0.65 117.51 121.26 2fdv h ILE 149 Ca 0.28 -1.35 0.00 0.00 1.00 0.00 0.00 64.86 64.79 2fdv h ILE 149 Cb 0.09 1.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 2fdv h ILE 149 CO -0.04 0.43 0.41 1.56 0.00 0.00 0.00 178.15 180.51 2fdv h GLN 150 N 0.40 0.85 -0.50 2.37 4.20 -0.79 0.31 115.11 121.95 2fdv h GLN 150 Ca 0.06 -0.06 -0.09 0.00 0.06 0.00 0.00 58.65 58.62 2fdv h GLN 150 Cb 0.76 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.33 2fdv h GLN 150 CO 0.06 0.58 -0.04 1.49 -0.67 0.00 0.00 178.83 180.24 2fdv h GLU 151 N 0.86 0.91 -0.38 1.46 4.81 -0.87 -1.25 114.58 120.12 2fdv h GLU 151 Ca 0.23 -0.31 -0.10 0.00 -0.13 0.00 0.00 59.36 59.05 2fdv h GLU 151 Cb -0.07 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 2fdv h GLU 151 CO -0.05 0.96 -0.17 1.49 -0.73 0.00 0.00 179.01 180.51 2fdv h GLU 152 N 0.77 0.70 -0.96 1.92 4.57 -0.77 -1.96 114.58 118.85 2fdv h GLU 152 Ca 0.14 -0.25 0.03 0.00 -1.18 0.00 0.00 59.36 58.10 2fdv h GLU 152 Cb 0.58 -0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 29.06 2fdv h GLU 152 CO 0.03 0.83 0.63 0.00 -1.18 0.00 0.00 179.01 179.33 2fdv h ALA 153 N 1.19 1.36 -0.81 2.92 0.00 -0.10 -0.67 119.26 123.15 2fdv h ALA 153 Ca 0.10 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2fdv h ALA 153 Cb 0.64 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 2fdv h ALA 153 CO 0.04 0.56 0.40 0.78 0.00 0.00 0.00 179.25 181.04 2fdv h GLY 154 N 1.24 1.24 1.23 0.00 0.00 -0.65 -1.06 103.07 105.07 2fdv h GLY 154 Ca 0.37 -0.60 -0.12 0.00 0.00 0.00 0.00 47.33 46.98 2fdv h GLY 154 CO -0.10 0.57 -0.23 0.74 0.00 0.00 0.00 176.54 177.52 2fdv h PHE 155 N 1.15 1.01 -0.71 5.60 0.05 -0.63 -1.71 116.94 121.69 2fdv h PHE 155 Ca 0.28 -0.24 0.01 0.00 3.82 0.00 0.00 57.97 61.84 2fdv h PHE 155 Cb 0.10 -0.24 -0.04 0.00 2.00 0.00 0.00 35.95 37.77 2fdv h PHE 155 CO 0.01 1.02 0.47 1.25 -0.18 0.00 0.00 178.31 180.88 2fdv h LEU 156 N 0.76 0.81 -0.86 1.54 5.85 -0.42 -1.04 115.31 121.94 2fdv h LEU 156 Ca 0.10 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.81 2fdv h LEU 156 Cb 0.77 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.56 2fdv h LEU 156 CO 0.06 0.58 0.57 0.40 -0.34 0.00 0.00 178.44 179.71 2fdv h ILE 157 N 0.95 1.21 -0.19 4.05 1.08 -0.86 0.20 117.51 123.95 2fdv h ILE 157 Ca 0.26 -0.40 -0.01 0.00 -0.39 0.00 0.00 64.86 64.33 2fdv h ILE 157 Cb -0.09 -0.05 -0.01 0.00 -3.07 0.00 0.00 36.82 33.60 2fdv h ILE 157 CO -0.06 0.21 0.09 0.44 -0.69 0.00 0.00 178.15 178.14 2fdv h ASP 158 N 1.16 0.25 -0.55 1.72 3.32 -0.84 0.20 116.42 121.68 2fdv h ASP 158 Ca 0.32 -0.12 0.04 0.00 0.02 0.00 0.00 57.03 57.28 2fdv h ASP 158 Cb -0.12 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.32 2fdv h ASP 158 CO -0.07 0.31 0.31 0.00 -1.72 0.00 0.00 179.24 178.06 2fdv h ALA 159 N 0.96 0.72 -0.57 3.45 0.00 -0.75 0.91 119.26 123.97 2fdv h ALA 159 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2fdv h ALA 159 Cb 0.12 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2fdv h ALA 159 CO -0.01 0.00 0.01 -0.07 0.00 0.00 0.00 179.25 179.18 2fdv h LEU 160 N 0.61 0.95 -1.03 0.00 3.38 -0.34 -2.36 115.31 116.51 2fdv h LEU 160 Ca 0.23 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2fdv h LEU 160 Cb 0.08 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 2fdv h LEU 160 CO -0.13 1.00 0.17 -0.09 0.09 0.00 0.00 178.44 179.48 2fdv h ARG 161 N 0.90 0.87 -0.00 1.13 2.43 0.11 -2.33 114.38 117.49 2fdv h ARG 161 Ca 0.17 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2fdv h ARG 161 Cb 0.51 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.93 2fdv h ARG 161 CO 0.03 0.76 0.01 0.78 -1.51 0.00 0.00 179.97 180.04 2fdv h GLY 162 N 0.98 0.00 1.79 2.80 0.00 -0.30 -1.36 103.07 106.99 2fdv h GLY 162 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 2fdv h GLY 162 CO -0.01 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.23 2fdv n THR 163 N -3.15 0.28 -2.87 4.70 -2.24 -0.87 -4.92 114.28 105.20 2fdv n THR 163 Ca -0.03 0.07 -0.18 0.00 -2.27 0.00 0.00 64.05 61.64 2fdv n THR 163 Cb 0.08 -0.66 -0.00 0.00 -2.10 0.00 0.00 70.33 67.66 2fdv n THR 163 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fdv n GLY 164 N 0.90 -0.50 2.40 3.38 0.00 -0.51 -1.09 105.19 109.77 2fdv n GLY 164 Ca 0.09 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.04 1.33 3.70 -0.02 0.00 -1.26 -5.03 105.19 102.88 2fdv n GLY 165 Ca -0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 2fdv n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fdv s ALA 166 N -3.37 1.73 -0.08 4.61 0.00 -0.25 -4.46 121.76 119.95 2fdv s ALA 166 Ca 0.00 0.52 -0.30 0.00 0.00 0.00 0.00 51.96 52.18 2fdv s ALA 166 Cb 0.00 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.69 2fdv s ALA 166 CO 0.00 -2.43 1.15 -0.80 0.00 0.00 0.00 175.76 173.68 2fdv s ASN 167 N -2.84 7.10 0.10 0.00 0.01 -1.26 -4.33 114.94 113.71 2fdv s ASN 167 Ca 0.66 1.73 0.03 0.00 -0.71 0.00 0.00 52.86 54.56 2fdv s ASN 167 Cb -0.21 -2.56 -0.04 0.00 0.41 0.00 0.00 41.25 38.85 2fdv s ASN 167 CO 0.57 -0.56 -0.09 0.27 -1.51 0.00 0.00 177.10 175.78 2fdv s ILE 168 N 2.24 0.86 -0.31 0.60 -4.36 0.11 -4.81 121.20 115.54 2fdv s ILE 168 Ca 0.54 -1.78 -0.25 0.00 -0.26 0.00 0.00 60.65 58.89 2fdv s ILE 168 Cb -0.23 -1.51 0.01 0.00 1.25 0.00 0.00 42.46 41.98 2fdv s ILE 168 CO 0.20 -0.70 0.87 -0.62 0.24 0.00 0.00 174.94 174.94 2fdv s ASP 169 N -2.73 6.74 0.00 4.36 -1.08 -1.26 -1.11 116.67 121.58 2fdv s ASP 169 Ca 0.09 0.76 0.22 0.00 -0.52 0.00 0.00 52.55 53.10 2fdv s ASP 169 Cb 0.01 -2.45 0.95 0.00 -1.46 0.00 0.00 42.92 39.97 2fdv s ASP 169 CO -0.02 -0.70 1.71 -0.81 0.52 0.00 0.00 175.17 175.87 2fdv n PRO 170 N 6.41 0.02 -0.37 4.34 -0.04 -1.26 -4.37 135.00 139.73 2fdv n PRO 170 Ca 0.06 0.12 -0.11 0.00 -0.04 0.00 0.00 63.50 63.53 2fdv n PRO 170 Cb 0.48 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.34 2fdv n PRO 170 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2fdv h THR 171 N 0.00 0.00 0.00 0.52 2.02 -1.91 -0.66 112.91 112.89 2fdv h THR 171 Ca 0.00 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.08 2fdv h THR 171 Cb 0.37 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.76 2fdv h THR 171 CO 0.00 0.00 -0.49 0.15 0.37 0.00 0.00 175.52 175.55 2fdv h PHE 172 N -0.07 0.00 -0.00 3.16 3.57 -1.99 -1.57 116.94 120.04 2fdv h PHE 172 Ca 0.15 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.65 2fdv h PHE 172 Cb 0.45 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.19 2fdv h PHE 172 CO -0.97 0.49 0.00 0.74 -2.23 0.00 0.00 178.31 176.34 2fdv h PHE 173 N 0.00 0.01 -0.21 0.41 -1.00 -1.65 -1.75 116.94 112.74 2fdv h PHE 173 Ca -0.00 -0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.73 2fdv h PHE 173 Cb 1.15 -0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.70 2fdv h PHE 173 CO 0.00 0.27 -0.05 -0.07 -1.61 0.00 0.00 178.31 176.85 2fdv h LEU 174 N -0.26 0.41 -0.85 1.54 3.38 -1.06 -2.91 115.31 115.56 2fdv h LEU 174 Ca 0.00 -0.36 -0.09 0.00 0.09 0.00 0.00 57.88 57.52 2fdv h LEU 174 Cb 0.27 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2fdv h LEU 174 CO 0.00 0.68 -0.12 0.77 0.09 0.00 0.00 178.44 179.86 2fdv h SER 175 N 0.14 0.71 -0.38 -0.43 4.64 -1.32 -0.63 113.55 116.29 2fdv h SER 175 Ca 0.05 -0.21 -0.01 0.00 -0.47 0.00 0.00 61.79 61.15 2fdv h SER 175 Cb 0.50 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.38 2fdv h SER 175 CO 0.02 0.86 0.19 0.03 -0.87 0.00 0.00 176.83 177.06 2fdv h ARG 176 N 0.66 0.54 -0.06 4.77 2.47 -1.33 0.21 114.38 121.64 2fdv h ARG 176 Ca 0.11 -0.08 0.00 0.00 -1.26 0.00 0.00 59.98 58.76 2fdv h ARG 176 Cb 0.58 -0.10 -0.00 0.00 -1.65 0.00 0.00 29.97 28.80 2fdv h ARG 176 CO 0.04 0.47 0.04 1.15 0.56 0.00 0.00 179.97 182.23 2fdv h THR 177 N 0.48 1.03 -0.22 2.04 2.02 -1.28 -1.61 112.91 115.37 2fdv h THR 177 Ca 0.13 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 67.24 2fdv h THR 177 Cb 0.10 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 2fdv h THR 177 CO -0.02 0.02 0.12 0.58 0.37 0.00 0.00 175.52 176.60 2fdv h VAL 178 N 0.06 1.12 0.00 3.16 2.07 -0.95 -2.89 116.25 118.82 2fdv h VAL 178 Ca 0.02 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 2fdv h VAL 178 Cb 0.01 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 30.70 2fdv h VAL 178 CO -0.00 0.11 -0.11 -1.28 0.02 0.00 0.00 177.57 176.31 2fdv h SER 179 N 0.25 0.00 0.63 0.57 0.87 -0.45 -1.56 113.55 113.86 2fdv h SER 179 Ca 0.08 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.60 2fdv h SER 179 Cb 0.08 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.03 2fdv h SER 179 CO -0.01 0.11 -0.16 0.78 -0.53 0.00 0.00 176.83 177.02 2fdv h ASN 180 N 0.00 0.00 0.35 6.23 2.35 -1.07 -0.08 115.58 123.36 2fdv h ASN 180 Ca -0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 2fdv h ASN 180 Cb 0.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.59 2fdv h ASN 180 CO 0.01 0.16 -0.17 0.58 -1.65 0.00 0.00 177.43 176.37 2fdv h VAL 181 N 0.00 0.58 -0.09 2.81 2.07 -1.32 -2.17 116.25 118.13 2fdv h VAL 181 Ca -0.00 -0.62 -0.11 0.00 0.82 0.00 0.00 66.70 66.79 2fdv h VAL 181 Cb 0.52 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 2fdv h VAL 181 CO 0.02 0.10 -0.43 -0.29 0.02 0.00 0.00 177.57 177.00 2fdv h ILE 182 N -0.86 1.32 -0.77 4.57 6.09 -1.64 -2.42 117.51 123.81 2fdv h ILE 182 Ca -0.05 -1.54 -0.03 0.00 -1.37 0.00 0.00 64.86 61.87 2fdv h ILE 182 Cb 0.53 1.72 -0.04 0.00 0.47 0.00 0.00 36.82 39.51 2fdv h ILE 182 CO 0.08 0.46 0.34 0.28 -3.07 0.00 0.00 178.15 176.24 2fdv h SER 183 N 0.16 1.02 -0.12 2.19 0.02 -1.04 -0.27 113.55 115.51 2fdv h SER 183 Ca 0.01 -0.13 -0.06 0.00 -0.84 0.00 0.00 61.79 60.77 2fdv h SER 183 Cb 0.82 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.09 2fdv h SER 183 CO 0.06 0.88 -0.09 0.77 -1.14 0.00 0.00 176.83 177.31 2fdv h SER 184 N 1.10 0.41 -0.09 3.07 4.64 -0.89 0.10 113.55 121.89 2fdv h SER 184 Ca 0.26 -0.09 -0.06 0.00 -0.47 0.00 0.00 61.79 61.43 2fdv h SER 184 Cb 0.15 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2fdv h SER 184 CO -0.03 0.55 -0.16 0.40 -0.87 0.00 0.00 176.83 176.72 2fdv h ILE 185 N 0.41 1.39 0.09 0.95 2.04 -1.19 -0.84 117.51 120.36 2fdv h ILE 185 Ca 0.08 -1.44 -0.27 0.00 1.00 0.00 0.00 64.86 64.24 2fdv h ILE 185 Cb 0.42 2.12 -0.01 0.00 -0.74 0.00 0.00 36.82 38.61 2fdv h ILE 185 CO 0.02 0.41 -1.29 -0.37 0.00 0.00 0.00 178.15 176.92 2fdv h VAL 186 N -0.18 1.42 0.00 1.67 -1.51 -0.98 -0.53 116.25 116.15 2fdv h VAL 186 Ca 0.01 -3.05 0.00 0.00 -1.23 0.00 0.00 66.70 62.42 2fdv h VAL 186 Cb 0.74 2.85 0.00 0.00 -2.13 0.00 0.00 31.29 32.75 2fdv h VAL 186 CO 0.04 0.87 -0.81 0.49 -1.23 0.00 0.00 177.57 176.93 2fdv n PHE 187 N -3.45 0.00 0.00 5.19 3.72 0.33 -2.95 117.46 120.31 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 1.01 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 39.50 2fdv n PHE 187 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2fdv n GLY 188 N 1.39 2.93 3.66 1.37 0.00 -0.32 -4.94 105.19 109.27 2fdv n GLY 188 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 2fdv n GLY 188 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2fdv s ASP 189 N -1.21 -0.05 0.66 1.61 -4.77 -1.23 -4.88 116.67 106.79 2fdv s ASP 189 Ca 0.00 -0.91 0.01 0.00 -3.30 0.00 0.00 52.55 48.35 2fdv s ASP 189 Cb 0.00 0.64 0.10 0.00 -1.09 0.00 0.00 42.92 42.57 2fdv s ASP 189 CO 0.00 -1.24 0.91 0.00 0.70 0.00 0.00 175.17 175.54 2fdv s ARG 190 N -3.80 1.99 0.06 2.11 1.70 -1.26 -3.16 118.95 116.58 2fdv s ARG 190 Ca 0.20 -1.06 0.02 0.00 -0.47 0.00 0.00 55.73 54.42 2fdv s ARG 190 Cb -0.02 -2.41 -0.04 0.00 -0.57 0.00 0.00 34.95 31.91 2fdv s ARG 190 CO 0.10 -1.18 0.07 -0.06 -1.08 0.00 0.00 175.30 173.15 2fdv s PHE 191 N -2.99 3.20 0.49 5.89 0.08 -1.26 -5.01 117.98 118.37 2fdv s PHE 191 Ca 0.63 0.10 -0.21 0.00 0.12 0.00 0.00 56.93 57.57 2fdv s PHE 191 Cb -0.07 -1.64 -0.07 0.00 -0.57 0.00 0.00 43.02 40.67 2fdv s PHE 191 CO 0.42 0.52 1.12 -0.51 -0.10 0.00 0.00 175.22 176.67 2fdv s ASP 192 N -2.23 6.09 0.00 1.36 1.01 -1.26 -4.85 116.67 116.79 2fdv s ASP 192 Ca 0.28 2.18 0.16 0.00 0.71 0.00 0.00 52.55 55.87 2fdv s ASP 192 Cb -0.12 -2.59 0.82 0.00 1.01 0.00 0.00 42.92 42.04 2fdv s ASP 192 CO 0.20 -0.96 1.42 -1.22 0.21 0.00 0.00 175.17 174.81 2fdv n TYR 193 N -0.81 0.00 -0.02 4.23 4.01 -1.26 -2.42 117.16 120.89 2fdv n TYR 193 Ca 0.09 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.66 2fdv n TYR 193 Cb 0.50 -0.22 -0.14 0.00 -0.31 0.00 0.00 39.34 39.17 2fdv n TYR 193 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 2fdv h LYS 194 N 0.00 0.14 -3.60 -0.72 1.79 -2.05 -3.48 116.57 108.65 2fdv h LYS 194 Ca 0.00 -0.23 -0.48 0.00 -2.18 0.00 0.00 60.65 57.76 2fdv h LYS 194 Cb 0.11 0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.83 2fdv h LYS 194 CO 0.00 1.11 0.69 -3.47 -1.08 0.00 0.00 179.45 176.70 2fdv n ASP 195 N -4.37 0.53 0.21 0.86 4.64 -1.02 -4.84 116.55 112.56 2fdv n ASP 195 Ca -0.13 0.50 0.09 0.00 -1.38 0.00 0.00 54.79 53.86 2fdv n ASP 195 Cb 0.65 -0.54 0.40 0.00 -1.04 0.00 0.00 41.12 40.59 2fdv n ASP 195 CO 0.00 0.00 0.00 0.50 -0.82 0.00 0.00 177.20 176.88 2fdv h LYS 196 N 4.73 0.00 -0.17 -0.67 3.64 -1.92 -2.58 116.57 119.60 2fdv h LYS 196 Ca -0.12 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.05 2fdv h LYS 196 Cb 0.84 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.67 2fdv h LYS 196 CO 0.64 0.27 -0.73 1.49 -2.27 0.00 0.00 179.45 178.84 2fdv h GLU 197 N 0.00 0.78 -0.27 1.90 4.81 -1.98 -1.91 114.58 117.91 2fdv h GLU 197 Ca -0.00 -0.61 0.06 0.00 -0.13 0.00 0.00 59.36 58.68 2fdv h GLU 197 Cb 0.83 0.12 -0.06 0.00 0.63 0.00 0.00 28.75 30.27 2fdv h GLU 197 CO 0.03 1.22 -0.11 0.35 -0.73 0.00 0.00 179.01 179.78 2fdv h PHE 198 N 0.55 -0.26 -0.77 0.92 3.57 -1.82 -0.99 116.94 118.13 2fdv h PHE 198 Ca -0.04 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 2fdv h PHE 198 Cb 1.36 0.16 -0.04 0.00 2.79 0.00 0.00 35.95 40.21 2fdv h PHE 198 CO 0.08 -0.17 0.43 1.25 -2.23 0.00 0.00 178.31 177.67 2fdv h LEU 199 N -0.06 0.95 -0.89 0.59 5.85 -1.46 -1.20 115.31 119.08 2fdv h LEU 199 Ca 0.14 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2fdv h LEU 199 Cb 0.27 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 2fdv h LEU 199 CO -0.31 0.76 0.58 -1.28 -0.34 0.00 0.00 178.44 177.84 2fdv h SER 200 N 1.08 1.04 -0.61 1.25 0.87 -0.42 -0.68 113.55 116.08 2fdv h SER 200 Ca 0.27 -0.04 -0.05 0.00 -1.23 0.00 0.00 61.79 60.75 2fdv h SER 200 Cb 0.02 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 61.69 2fdv h SER 200 CO -0.05 0.77 0.20 -0.07 -0.53 0.00 0.00 176.83 177.16 2fdv h LEU 201 N 1.22 0.88 -0.13 2.23 3.38 -0.24 -1.34 115.31 121.31 2fdv h LEU 201 Ca 0.32 -0.20 0.05 0.00 0.09 0.00 0.00 57.88 58.14 2fdv h LEU 201 Cb -0.11 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.34 2fdv h LEU 201 CO -0.07 0.84 -0.30 0.25 0.09 0.00 0.00 178.44 179.26 2fdv h LEU 202 N 0.87 -0.93 -0.95 1.67 5.85 -0.52 -1.68 115.31 119.62 2fdv h LEU 202 Ca 0.20 0.14 0.01 0.00 0.84 0.00 0.00 57.88 59.07 2fdv h LEU 202 Cb 0.27 0.40 -0.05 0.00 0.37 0.00 0.00 40.66 41.65 2fdv h LEU 202 CO -0.01 -0.34 0.63 0.03 -0.34 0.00 0.00 178.44 178.41 2fdv h ARG 203 N -0.37 1.25 -0.66 1.25 3.08 -0.83 -0.62 114.38 117.47 2fdv h ARG 203 Ca 0.10 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2fdv h ARG 203 Cb 0.52 -0.28 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 2fdv h ARG 203 CO -0.34 0.83 0.43 0.52 -1.07 0.00 0.00 179.97 180.34 2fdv h MET 204 N 1.29 0.87 -0.25 0.04 2.86 -0.65 0.32 114.93 119.41 2fdv h MET 204 Ca 0.35 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.89 2fdv h MET 204 Cb -0.14 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.32 2fdv h MET 204 CO -0.08 0.59 -0.03 0.52 1.06 0.00 0.00 176.91 178.97 2fdv h MET 205 N 0.89 0.45 -0.28 1.72 2.86 -0.79 -1.37 114.93 118.42 2fdv h MET 205 Ca 0.24 -0.16 0.01 0.00 -2.06 0.00 0.00 59.70 57.73 2fdv h MET 205 Cb -0.09 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.52 2fdv h MET 205 CO -0.05 0.65 0.16 1.25 1.06 0.00 0.00 176.91 179.98 2fdv h LEU 206 N 0.21 0.25 -1.08 1.22 5.85 -0.86 -1.54 115.31 119.37 2fdv h LEU 206 Ca 0.07 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.85 2fdv h LEU 206 Cb 0.47 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.39 2fdv h LEU 206 CO 0.02 0.18 0.62 1.23 -0.34 0.00 0.00 178.44 180.15 2fdv h GLY 207 N 0.32 1.41 1.54 3.75 0.00 -0.16 -0.39 103.07 109.54 2fdv h GLY 207 Ca 0.11 -0.45 -0.22 0.00 0.00 0.00 0.00 47.33 46.76 2fdv h GLY 207 CO -0.06 0.35 -0.94 -2.22 0.00 0.00 0.00 176.54 173.67 2fdv h ILE 208 N 1.13 1.40 -0.23 2.60 2.04 -0.94 -0.35 117.51 123.16 2fdv h ILE 208 Ca 0.40 -2.44 -0.10 0.00 1.00 0.00 0.00 64.86 63.72 2fdv h ILE 208 Cb 0.13 2.41 -0.01 0.00 -0.74 0.00 0.00 36.82 38.61 2fdv h ILE 208 CO -0.15 0.73 -0.30 -0.26 0.00 0.00 0.00 178.15 178.17 2fdv h PHE 209 N 0.23 0.53 -0.18 1.37 -1.00 -1.01 -1.63 116.94 115.26 2fdv h PHE 209 Ca -0.08 -0.12 -0.06 0.00 2.81 0.00 0.00 57.97 60.52 2fdv h PHE 209 Cb 1.57 -0.13 -0.00 0.00 3.61 0.00 0.00 35.95 41.00 2fdv h PHE 209 CO 0.06 0.72 -0.13 -0.56 -1.61 0.00 0.00 178.31 176.79 2fdv h GLN 210 N 0.41 0.40 -0.66 1.51 3.07 -0.91 -2.96 115.11 115.97 2fdv h GLN 210 Ca 0.05 -0.19 0.13 0.00 0.09 0.00 0.00 58.65 58.73 2fdv h GLN 210 Cb 0.73 -0.00 -0.09 0.00 0.08 0.00 0.00 27.48 28.20 2fdv h GLN 210 CO 0.06 0.74 0.17 0.35 0.09 0.00 0.00 178.83 180.24 2fdv h PHE 211 N 0.07 0.28 0.00 0.06 3.57 -0.70 0.18 116.94 120.40 2fdv h PHE 211 Ca 0.03 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.57 2fdv h PHE 211 Cb 0.64 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.36 2fdv h PHE 211 CO 0.07 -0.02 0.00 0.25 -2.23 0.00 0.00 178.31 176.38 2fdv n THR 212 N -5.11 0.70 0.15 4.41 -2.24 -0.65 -2.58 114.28 108.96 2fdv n THR 212 Ca 0.11 0.17 0.04 0.00 -2.27 0.00 0.00 64.05 62.11 2fdv n THR 212 Cb 0.37 -0.92 0.07 0.00 -2.10 0.00 0.00 70.33 67.75 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 -1.36 2.17 -5.00 3.42 7.64 0.59 -1.79 113.62 119.31 2fdv n SER 213 Ca 0.06 -1.64 -0.19 0.00 1.01 0.00 0.00 58.87 58.11 2fdv n SER 213 Cb 0.14 -0.08 0.02 0.00 -1.01 0.00 0.00 64.21 63.28 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 -0.85 2.68 0.11 0.44 -4.23 -1.01 -3.02 115.64 109.76 2fdv s THR 214 Ca 0.14 -1.06 -0.22 0.00 -1.18 0.00 0.00 61.69 59.37 2fdv s THR 214 Cb 0.08 -2.74 -0.10 0.00 1.34 0.00 0.00 72.50 71.08 2fdv s THR 214 CO 0.12 0.00 1.72 -1.28 -0.54 0.00 0.00 174.62 174.64 2fdv h SER 215 N 0.57 -0.11 -0.46 3.99 0.87 -1.85 -1.24 113.55 115.31 2fdv h SER 215 Ca -0.37 0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.18 2fdv h SER 215 Cb 1.28 0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 63.28 2fdv h SER 215 CO 0.46 -0.05 0.20 0.74 -0.53 0.00 0.00 176.83 177.65 2fdv h THR 216 N -0.03 1.19 -0.77 2.23 2.02 -1.89 0.03 112.91 115.69 2fdv h THR 216 Ca 0.04 -0.61 -0.04 0.00 0.77 0.00 0.00 66.41 66.57 2fdv h THR 216 Cb 0.09 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.05 2fdv h THR 216 CO -0.09 0.24 0.33 1.23 0.37 0.00 0.00 175.52 177.60 2fdv h GLY 217 N 0.88 1.23 2.00 2.16 0.00 -1.46 -0.60 103.07 107.27 2fdv h GLY 217 Ca 0.18 -0.65 -0.11 0.00 0.00 0.00 0.00 47.33 46.75 2fdv h GLY 217 CO -0.02 0.61 -0.50 1.46 0.00 0.00 0.00 176.54 178.10 2fdv h GLN 218 N 1.11 0.00 -0.41 4.80 1.08 -0.72 -2.68 115.11 118.29 2fdv h GLN 218 Ca 0.26 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.34 2fdv h GLN 218 Cb 0.19 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.60 2fdv h GLN 218 CO -0.02 0.50 -0.24 1.25 -0.95 0.00 0.00 178.83 179.36 2fdv h LEU 219 N 0.00 0.86 -1.17 1.46 5.85 -0.84 -2.74 115.31 118.73 2fdv h LEU 219 Ca -0.01 -0.33 -0.01 0.00 0.84 0.00 0.00 57.88 58.38 2fdv h LEU 219 Cb 1.35 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 42.10 2fdv h LEU 219 CO 0.07 1.06 0.42 0.22 -0.34 0.00 0.00 178.44 179.87 2fdv h TYR 220 N 0.73 0.97 -0.79 1.25 5.03 -0.88 0.33 116.97 123.61 2fdv h TYR 220 Ca 0.09 -0.01 0.15 0.00 2.58 0.00 0.00 58.73 61.55 2fdv h TYR 220 Cb 0.78 -0.32 -0.05 0.00 1.55 0.00 0.00 36.73 38.69 2fdv h TYR 220 CO 0.04 0.66 0.52 0.93 -1.32 0.00 0.00 178.16 178.99 2fdv h GLU 221 N 1.01 0.45 0.09 1.82 4.39 -1.17 -0.87 114.58 120.30 2fdv h GLU 221 Ca 0.26 -0.03 -0.32 0.00 0.34 0.00 0.00 59.36 59.62 2fdv h GLU 221 Cb -0.02 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.51 2fdv h GLU 221 CO -0.05 0.30 -1.69 0.52 -1.16 0.00 0.00 179.01 176.93 2fdv h MET 222 N 0.46 0.19 0.00 2.33 2.86 -1.12 -3.41 114.93 116.24 2fdv h MET 222 Ca 0.39 -0.32 -0.01 0.00 -2.06 0.00 0.00 59.70 57.70 2fdv h MET 222 Cb 0.85 0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.61 2fdv h MET 222 CO -0.14 0.99 -0.48 1.19 1.06 0.00 0.00 176.91 179.53 2fdv n PHE 223 N -3.36 0.00 0.10 -0.22 0.99 -0.05 -4.30 117.46 110.62 2fdv n PHE 223 Ca -0.20 -1.41 0.09 0.00 -0.00 0.00 0.00 57.45 55.93 2fdv n PHE 223 Cb 1.04 -0.24 0.56 0.00 -1.00 0.00 0.00 39.48 39.85 2fdv n PHE 223 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 2fdv h SER 224 N 0.92 0.20 -0.53 4.37 4.64 -1.39 0.76 113.55 122.52 2fdv h SER 224 Ca -0.01 -0.00 0.15 0.00 -0.47 0.00 0.00 61.79 61.46 2fdv h SER 224 Cb 1.04 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 63.06 2fdv h SER 224 CO 0.00 0.14 0.40 0.77 -0.87 0.00 0.00 176.83 177.28 2fdv h SER 225 N 0.23 0.00 0.00 4.97 4.64 -1.87 -0.32 113.55 121.20 2fdv h SER 225 Ca 0.12 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 61.04 2fdv h SER 225 Cb 0.17 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.20 2fdv h SER 225 CO -0.02 0.00 -2.34 0.52 -0.87 0.00 0.00 176.83 174.12 2fdv n VAL 226 N -4.25 1.32 0.24 0.95 0.31 -0.50 -4.65 118.33 111.75 2fdv n VAL 226 Ca 0.10 -0.36 0.07 0.00 -0.01 0.00 0.00 64.34 64.14 2fdv n VAL 226 Cb 0.62 -1.77 0.58 0.00 -0.91 0.00 0.00 33.84 32.37 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 -0.77 0.00 0.00 5.55 2.86 -0.71 -1.33 114.93 120.53 2fdv h MET 227 Ca -0.60 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.04 2fdv h MET 227 Cb 1.56 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.22 2fdv h MET 227 CO -0.34 0.09 0.00 1.57 1.06 0.00 0.00 176.91 179.29 2fdv h LYS 228 N 0.00 0.00 -0.14 1.72 2.10 -1.29 -2.08 116.57 116.89 2fdv h LYS 228 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2fdv h LYS 228 Cb 0.16 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.49 2fdv h LYS 228 CO 0.01 0.00 0.00 0.72 -2.00 0.00 0.00 179.45 178.18 2fdv n HIS 229 N -2.75 0.15 -4.17 0.07 8.25 -0.50 -4.97 115.22 111.30 2fdv n HIS 229 Ca -0.01 -0.08 -0.31 0.00 -0.26 0.00 0.00 57.72 57.07 2fdv n HIS 229 Cb 0.15 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.18 2fdv n HIS 229 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2fdv s LEU 230 N -1.84 3.43 0.79 2.41 1.43 -0.78 -5.11 118.68 119.01 2fdv s LEU 230 Ca 0.32 -0.17 -0.12 0.00 -1.03 0.00 0.00 54.13 53.13 2fdv s LEU 230 Cb 0.21 -2.13 0.07 0.00 0.03 0.00 0.00 46.19 44.37 2fdv s LEU 230 CO 0.31 0.19 1.13 -2.84 0.23 0.00 0.00 176.35 175.37 2fdv s PRO 231 N -2.16 1.95 0.00 1.29 0.02 -1.26 -4.74 135.00 130.10 2fdv s PRO 231 Ca 0.24 1.42 0.00 0.00 0.02 0.00 0.00 61.00 62.69 2fdv s PRO 231 Cb -0.12 -1.84 0.00 0.00 0.02 0.00 0.00 34.50 32.56 2fdv s PRO 231 CO 0.16 -1.91 0.00 0.41 -0.33 0.00 0.00 177.00 175.33 2fdv n GLY 232 N -0.39 -0.73 0.29 0.52 0.00 -1.26 -4.93 105.19 98.70 2fdv n GLY 232 Ca 0.11 -1.67 0.06 0.00 0.00 0.00 0.00 46.02 44.51 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 3.36 0.36 -0.72 1.61 0.11 -2.00 -1.49 132.00 133.23 2fdv h PRO 233 Ca 0.00 -0.02 0.12 0.00 0.11 0.00 0.00 66.00 66.21 2fdv h PRO 233 Cb 0.00 -0.08 -0.05 0.00 0.11 0.00 0.00 31.00 30.98 2fdv h PRO 233 CO 0.00 0.24 0.48 -0.56 -0.21 0.00 0.00 178.00 177.95 2fdv h GLN 234 N 0.37 0.47 -0.25 1.05 -0.00 -1.92 0.29 115.11 115.12 2fdv h GLN 234 Ca 0.10 -0.03 -0.08 0.00 -0.00 0.00 0.00 58.65 58.64 2fdv h GLN 234 Cb -0.02 -0.11 -0.01 0.00 -0.00 0.00 0.00 27.48 27.34 2fdv h GLN 234 CO -0.02 0.31 -0.20 1.96 -0.00 0.00 0.00 178.83 180.88 2fdv h GLN 235 N 0.48 0.45 -0.41 0.06 1.08 -1.56 -0.20 115.11 115.02 2fdv h GLN 235 Ca 0.35 -0.15 -0.13 0.00 -1.45 0.00 0.00 58.65 57.27 2fdv h GLN 235 Cb 0.68 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.06 2fdv h GLN 235 CO -0.11 0.63 -0.26 1.96 -0.95 0.00 0.00 178.83 180.10 2fdv h GLN 236 N 0.41 0.86 -0.38 1.46 1.08 -1.06 -0.99 115.11 116.48 2fdv h GLN 236 Ca 0.07 -0.38 -0.01 0.00 -1.45 0.00 0.00 58.65 56.88 2fdv h GLN 236 Cb 0.58 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.97 2fdv h GLN 236 CO 0.04 1.02 0.21 0.00 -0.95 0.00 0.00 178.83 179.15 2fdv h ALA 237 N 0.96 0.49 -0.92 3.87 0.00 -0.65 -1.85 119.26 121.16 2fdv h ALA 237 Ca 0.09 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2fdv h ALA 237 Cb 0.81 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 2fdv h ALA 237 CO 0.07 0.02 0.61 0.74 0.00 0.00 0.00 179.25 180.68 2fdv h PHE 238 N 0.49 1.15 -0.03 0.00 0.04 -0.81 -1.27 116.94 116.51 2fdv h PHE 238 Ca 0.14 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.91 2fdv h PHE 238 Cb 0.06 -0.39 -0.00 0.00 2.20 0.00 0.00 35.95 37.81 2fdv h PHE 238 CO -0.03 0.71 -0.08 1.96 -0.60 0.00 0.00 178.31 180.27 2fdv h GLN 239 N 1.23 0.05 -0.21 1.51 1.08 -0.66 0.49 115.11 118.60 2fdv h GLN 239 Ca 0.34 -0.01 -0.21 0.00 -1.45 0.00 0.00 58.65 57.33 2fdv h GLN 239 Cb -0.11 -0.01 0.01 0.00 -0.05 0.00 0.00 27.48 27.31 2fdv h GLN 239 CO -0.08 0.14 -0.68 -0.07 -0.95 0.00 0.00 178.83 177.18 2fdv h LEU 240 N 0.05 0.97 -0.80 1.46 3.38 -0.45 -1.75 115.31 118.17 2fdv h LEU 240 Ca 0.01 -0.59 -0.09 0.00 0.09 0.00 0.00 57.88 57.30 2fdv h LEU 240 Cb 0.18 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2fdv h LEU 240 CO 0.01 1.39 -0.10 -0.07 0.09 0.00 0.00 178.44 179.77 2fdv h LEU 241 N 0.61 0.79 -0.66 1.67 3.38 -0.73 -2.33 115.31 118.03 2fdv h LEU 241 Ca -0.02 -0.23 -0.12 0.00 0.09 0.00 0.00 57.88 57.59 2fdv h LEU 241 Cb 1.31 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 2fdv h LEU 241 CO 0.15 0.91 -0.30 1.56 0.09 0.00 0.00 178.44 180.85 2fdv h GLN 242 N 0.73 0.71 -0.69 1.13 4.20 -0.82 -0.16 115.11 120.21 2fdv h GLN 242 Ca 0.12 -0.32 0.02 0.00 0.06 0.00 0.00 58.65 58.54 2fdv h GLN 242 Cb 0.58 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.30 2fdv h GLN 242 CO 0.04 0.92 0.44 0.78 -0.67 0.00 0.00 178.83 180.34 2fdv h GLY 243 N 0.97 0.99 0.84 3.46 0.00 -1.07 0.12 103.07 108.38 2fdv h GLY 243 Ca 0.07 -0.34 -0.05 0.00 0.00 0.00 0.00 47.33 47.01 2fdv h GLY 243 CO 0.07 0.31 -0.03 1.41 0.00 0.00 0.00 176.54 178.30 2fdv h LEU 244 N 0.88 0.43 -0.86 3.11 3.38 -1.13 -2.30 115.31 118.83 2fdv h LEU 244 Ca 0.27 -0.34 0.06 0.00 0.09 0.00 0.00 57.88 57.95 2fdv h LEU 244 Cb -0.03 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.54 2fdv h LEU 244 CO -0.09 0.67 0.53 -0.08 0.09 0.00 0.00 178.44 179.57 2fdv h GLU 245 N 0.18 0.95 -0.77 1.13 4.81 -0.80 -2.48 114.58 117.61 2fdv h GLU 245 Ca 0.06 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.19 2fdv h GLU 245 Cb 0.47 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.60 2fdv h GLU 245 CO 0.02 0.63 0.30 -0.44 -0.73 0.00 0.00 179.01 178.79 2fdv h ASP 246 N 0.98 1.07 -0.05 1.04 3.32 -0.63 -0.18 116.42 121.97 2fdv h ASP 246 Ca 0.37 -0.18 0.01 0.00 0.02 0.00 0.00 57.03 57.25 2fdv h ASP 246 Cb 0.15 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 2fdv h ASP 246 CO -0.17 0.95 0.01 0.15 -1.72 0.00 0.00 179.24 178.47 2fdv h PHE 247 N 1.12 0.02 -0.96 4.55 3.57 -1.13 -1.70 116.94 122.41 2fdv h PHE 247 Ca 0.26 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.77 2fdv h PHE 247 Cb 0.22 -0.00 -0.05 0.00 2.79 0.00 0.00 35.95 38.91 2fdv h PHE 247 CO 0.02 0.01 0.63 0.82 -2.23 0.00 0.00 178.31 177.57 2fdv h ILE 248 N 0.04 1.24 -0.93 1.41 1.08 -0.95 -1.60 117.51 117.79 2fdv h ILE 248 Ca 0.02 -0.44 0.01 0.00 -0.39 0.00 0.00 64.86 64.06 2fdv h ILE 248 Cb 0.01 -0.16 -0.05 0.00 -3.07 0.00 0.00 36.82 33.55 2fdv h ILE 248 CO -0.03 0.23 0.62 0.00 -0.69 0.00 0.00 178.15 178.29 2fdv h ALA 249 N 1.41 1.18 -0.44 1.87 0.00 -0.70 0.11 119.26 122.69 2fdv h ALA 249 Ca 0.35 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 55.06 2fdv h ALA 249 Cb -0.13 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.27 2fdv h ALA 249 CO -0.08 0.58 -0.27 0.87 0.00 0.00 0.00 179.25 180.34 2fdv h LYS 250 N 1.26 0.97 -0.62 0.00 1.57 -0.54 -1.67 116.57 117.53 2fdv h LYS 250 Ca 0.34 -0.45 -0.04 0.00 -1.87 0.00 0.00 60.65 58.63 2fdv h LYS 250 Cb -0.14 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.13 2fdv h LYS 250 CO -0.08 1.12 0.23 0.87 -0.57 0.00 0.00 179.45 181.02 2fdv h LYS 251 N 0.81 0.95 -0.31 3.15 1.79 -0.80 -1.20 116.57 120.95 2fdv h LYS 251 Ca 0.09 -0.18 -0.00 0.00 -2.18 0.00 0.00 60.65 58.37 2fdv h LYS 251 Cb 0.86 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 31.35 2fdv h LYS 251 CO 0.08 0.81 0.18 0.28 -1.08 0.00 0.00 179.45 179.72 2fdv h VAL 252 N 0.88 1.12 -0.36 0.50 2.07 -0.68 -1.26 116.25 118.52 2fdv h VAL 252 Ca 0.21 -0.29 0.04 0.00 0.82 0.00 0.00 66.70 67.48 2fdv h VAL 252 Cb 0.23 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 2fdv h VAL 252 CO -0.01 0.12 0.12 -0.33 0.02 0.00 0.00 177.57 177.48 2fdv h GLU 253 N 0.39 0.26 -0.48 1.57 5.08 -1.05 -0.64 114.58 119.71 2fdv h GLU 253 Ca 0.11 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.49 2fdv h GLU 253 Cb 0.03 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.18 2fdv h GLU 253 CO -0.02 0.17 0.27 1.25 -1.00 0.00 0.00 179.01 179.68 2fdv h HIS 254 N 0.27 0.49 -0.28 4.33 2.76 -0.90 -1.83 115.15 119.99 2fdv h HIS 254 Ca 0.16 0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.29 2fdv h HIS 254 Cb 0.14 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 28.94 2fdv h HIS 254 CO -0.15 0.26 -0.08 -0.91 -1.30 0.00 0.00 177.93 175.76 2fdv h ASN 255 N 0.53 0.43 0.83 3.26 4.21 -0.64 -2.48 115.58 121.71 2fdv h ASN 255 Ca 0.20 -0.09 -0.12 0.00 1.21 0.00 0.00 56.30 57.50 2fdv h ASN 255 Cb 0.07 -0.11 -0.02 0.00 -1.12 0.00 0.00 38.32 37.14 2fdv h ASN 255 CO -0.12 0.55 -0.55 0.06 -1.29 0.00 0.00 177.43 176.08 2fdv h GLN 256 N 0.42 0.00 0.00 0.81 3.07 -0.57 0.54 115.11 119.38 2fdv h GLN 256 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.83 2fdv h GLN 256 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.97 2fdv h GLN 256 CO 0.02 0.55 0.00 0.00 0.09 0.00 0.00 178.83 179.49 2fdv h ARG 257 N 0.00 0.00 0.00 0.06 3.08 -0.90 -3.27 114.38 113.36 2fdv h ARG 257 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2fdv h ARG 257 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.17 2fdv h ARG 257 CO 0.07 0.00 -0.11 2.41 -1.07 0.00 0.00 179.97 181.27 2fdv n THR 258 N -2.99 0.98 -2.09 2.04 -1.04 -1.05 -5.09 114.28 105.02 2fdv n THR 258 Ca 0.02 -1.13 -0.38 0.00 -2.04 0.00 0.00 64.05 60.52 2fdv n THR 258 Cb 0.35 0.28 0.01 0.00 -1.82 0.00 0.00 70.33 69.15 2fdv n THR 258 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2fdv s LEU 259 N -1.36 3.97 -0.28 -4.42 2.96 0.16 -5.03 118.68 114.68 2fdv s LEU 259 Ca 0.12 2.47 0.00 0.00 -0.22 0.00 0.00 54.13 56.51 2fdv s LEU 259 Cb 0.11 -4.23 0.08 0.00 0.50 0.00 0.00 46.19 42.65 2fdv s LEU 259 CO 0.01 -1.12 0.03 -0.62 -1.32 0.00 0.00 176.35 173.33 2fdv s ASP 260 N -1.19 3.97 0.39 3.68 -1.08 -1.26 -5.03 116.67 116.15 2fdv s ASP 260 Ca 0.66 -1.48 0.23 0.00 -0.52 0.00 0.00 52.55 51.43 2fdv s ASP 260 Cb -0.33 -1.07 1.33 0.00 -1.46 0.00 0.00 42.92 41.39 2fdv s ASP 260 CO 0.40 -0.34 1.61 -0.65 0.52 0.00 0.00 175.17 176.71 2fdv h PRO 261 N 7.98 0.09 -0.65 4.34 0.11 -1.97 0.47 132.00 142.37 2fdv h PRO 261 Ca -0.14 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.97 2fdv h PRO 261 Cb 1.05 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2fdv h PRO 261 CO 0.44 0.06 0.00 0.09 -0.21 0.00 0.00 178.00 178.38 2fdv n ASN 262 N -5.02 4.23 -3.08 -2.05 4.13 -1.26 -4.64 115.26 107.57 2fdv n ASN 262 Ca 0.37 -2.23 -0.20 0.00 1.68 0.00 0.00 54.58 54.20 2fdv n ASN 262 Cb 1.29 -0.51 -0.04 0.00 -1.54 0.00 0.00 39.78 38.98 2fdv n ASN 262 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 2fdv n SER 263 N 1.26 -0.56 -4.73 6.41 2.88 0.16 -5.12 113.62 113.93 2fdv n SER 263 Ca 0.24 -2.85 -0.42 0.00 -1.33 0.00 0.00 58.87 54.51 2fdv n SER 263 Cb 0.73 -0.04 -0.03 0.00 -0.75 0.00 0.00 64.21 64.12 2fdv n SER 263 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2fdv s PRO 264 N -0.75 4.36 0.15 -1.46 0.04 -1.23 -4.47 135.00 131.64 2fdv s PRO 264 Ca 0.34 2.06 0.13 0.00 0.04 0.00 0.00 61.00 63.58 2fdv s PRO 264 Cb 0.19 -3.22 -0.08 0.00 0.04 0.00 0.00 34.50 31.43 2fdv s PRO 264 CO -0.14 -0.34 1.16 0.00 0.04 0.00 0.00 177.00 177.72 2fdv h ARG 265 N 6.02 0.00 0.00 4.56 3.08 -1.93 -3.48 114.38 122.63 2fdv h ARG 265 Ca -0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.61 2fdv h ARG 265 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.26 2fdv h ARG 265 CO 0.81 0.55 0.00 -0.40 -1.07 0.00 0.00 179.97 179.87 2fdv n ASP 266 N -3.14 0.00 -0.21 7.04 5.68 -1.26 -4.63 116.55 120.02 2fdv n ASP 266 Ca -0.03 -1.00 -0.06 0.00 -0.50 0.00 0.00 54.79 53.20 2fdv n ASP 266 Cb 0.84 0.00 0.04 0.00 -1.14 0.00 0.00 41.12 40.86 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 1.00 0.74 -0.69 2.11 3.57 -1.14 -2.16 116.94 120.37 2fdv h PHE 267 Ca 0.00 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.58 2fdv h PHE 267 Cb 0.00 -0.25 -0.06 0.00 2.79 0.00 0.00 35.95 38.43 2fdv h PHE 267 CO 0.00 0.46 0.38 0.82 -2.23 0.00 0.00 178.31 177.74 2fdv h ILE 268 N 0.79 0.95 -0.38 1.41 2.04 -1.81 -1.42 117.51 119.10 2fdv h ILE 268 Ca 0.23 -0.24 -0.04 0.00 1.00 0.00 0.00 64.86 65.80 2fdv h ILE 268 Cb -0.06 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.20 2fdv h ILE 268 CO -0.06 0.13 0.06 0.44 0.00 0.00 0.00 178.15 178.71 2fdv h ASP 269 N 0.69 0.60 -0.75 1.72 3.45 -1.76 0.24 116.42 120.61 2fdv h ASP 269 Ca 0.31 -0.26 0.02 0.00 0.43 0.00 0.00 57.03 57.53 2fdv h ASP 269 Cb 0.22 -0.16 -0.04 0.00 -0.56 0.00 0.00 39.33 38.79 2fdv h ASP 269 CO -0.20 0.71 0.49 0.28 -1.57 0.00 0.00 179.24 178.95 2fdv h SER 270 N 0.47 0.83 -0.18 6.45 0.02 -1.01 0.11 113.55 120.23 2fdv h SER 270 Ca 0.11 -0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 60.96 2fdv h SER 270 Cb 0.36 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.70 2fdv h SER 270 CO 0.01 0.59 -0.22 0.15 -1.14 0.00 0.00 176.83 176.21 2fdv h PHE 271 N 0.97 0.57 -0.78 3.45 3.57 -0.90 -2.60 116.94 121.22 2fdv h PHE 271 Ca 0.28 -0.18 0.01 0.00 3.53 0.00 0.00 57.97 61.61 2fdv h PHE 271 Cb -0.04 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.54 2fdv h PHE 271 CO -0.00 0.86 0.51 -0.07 -2.23 0.00 0.00 178.31 177.38 2fdv h LEU 272 N 0.11 0.88 -0.17 0.59 3.38 -0.35 -0.27 115.31 119.49 2fdv h LEU 272 Ca 0.02 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2fdv h LEU 272 Cb 0.78 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2fdv h LEU 272 CO 0.05 0.64 0.09 0.40 0.09 0.00 0.00 178.44 179.71 2fdv h ILE 273 N 1.04 1.10 -0.86 1.22 2.04 -0.70 -0.23 117.51 121.12 2fdv h ILE 273 Ca 0.29 -0.28 0.02 0.00 1.00 0.00 0.00 64.86 65.89 2fdv h ILE 273 Cb -0.10 0.99 -0.05 0.00 -0.74 0.00 0.00 36.82 36.92 2fdv h ILE 273 CO -0.06 0.10 0.57 -0.09 0.00 0.00 0.00 178.15 178.66 2fdv h ARG 274 N 0.16 1.08 -0.46 2.37 9.65 -0.97 -1.75 114.38 124.47 2fdv h ARG 274 Ca 0.06 -0.07 0.03 0.00 -1.10 0.00 0.00 59.98 58.91 2fdv h ARG 274 Cb 0.07 -0.24 -0.04 0.00 -1.39 0.00 0.00 29.97 28.37 2fdv h ARG 274 CO -0.01 0.72 0.24 0.52 2.80 0.00 0.00 179.97 184.23 2fdv h MET 275 N 1.11 0.46 -0.68 0.20 2.86 -0.24 -1.52 114.93 117.12 2fdv h MET 275 Ca 0.33 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.95 2fdv h MET 275 Cb -0.04 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.48 2fdv h MET 275 CO -0.09 0.31 0.45 0.37 1.06 0.00 0.00 176.91 179.00 2fdv h GLN 276 N 0.48 0.91 -0.79 1.72 4.15 -0.22 -1.92 115.11 119.44 2fdv h GLN 276 Ca 0.19 -0.06 0.05 0.00 0.77 0.00 0.00 58.65 59.61 2fdv h GLN 276 Cb 0.08 -0.20 -0.06 0.00 0.21 0.00 0.00 27.48 27.52 2fdv h GLN 276 CO -0.13 0.61 0.48 0.93 -1.93 0.00 0.00 178.83 178.80 2fdv h GLU 277 N 0.93 0.87 -0.62 1.69 5.08 -0.84 -3.07 114.58 118.62 2fdv h GLU 277 Ca 0.25 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2fdv h GLU 277 Cb -0.09 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 28.96 2fdv h GLU 277 CO -0.05 0.58 0.00 0.39 -1.00 0.00 0.00 179.01 178.93 2fdv n GLU 278 N -4.66 2.62 -0.37 2.33 -0.58 -0.63 -4.69 120.64 114.66 2fdv n GLU 278 Ca 0.10 -2.25 0.29 0.00 -0.42 0.00 0.00 57.16 54.88 2fdv n GLU 278 Cb 0.15 -1.55 0.57 0.00 -0.57 0.00 0.00 31.44 30.04 2fdv n GLU 278 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 2fdv h GLU 279 N 3.56 0.24 -0.45 3.49 4.81 -1.27 -0.04 114.58 124.92 2fdv h GLU 279 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2fdv h GLU 279 Cb 0.92 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.25 2fdv h GLU 279 CO 0.05 0.16 0.00 1.63 -0.73 0.00 0.00 179.01 180.12 2fdv n LYS 280 N -4.66 3.50 -3.22 1.92 4.76 -1.26 -4.84 118.16 114.35 2fdv n LYS 280 Ca 0.30 -2.77 -0.41 0.00 -2.87 0.00 0.00 58.31 52.57 2fdv n LYS 280 Cb 1.12 -1.82 -0.08 0.00 -1.84 0.00 0.00 35.03 32.41 2fdv n LYS 280 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 2fdv s ASN 281 N -1.25 6.36 0.09 4.39 3.84 -0.03 -4.91 114.94 123.42 2fdv s ASN 281 Ca 0.44 0.15 0.23 0.00 0.21 0.00 0.00 52.86 53.88 2fdv s ASN 281 Cb 0.31 -2.28 0.91 0.00 -0.55 0.00 0.00 41.25 39.64 2fdv s ASN 281 CO 0.16 -0.44 1.71 -0.81 -2.79 0.00 0.00 177.10 174.93 2fdv n PRO 282 N 5.73 0.08 -0.35 0.43 -0.04 -1.26 -3.07 135.00 136.52 2fdv n PRO 282 Ca -0.04 0.20 0.08 0.00 -0.04 0.00 0.00 63.50 63.70 2fdv n PRO 282 Cb 0.49 -1.62 0.25 0.00 -0.04 0.00 0.00 33.50 32.58 2fdv n PRO 282 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2fdv n ASN 283 N -1.78 3.70 -4.81 3.54 4.13 -1.26 -5.01 115.26 113.78 2fdv n ASN 283 Ca 0.05 -2.23 -0.32 0.00 1.68 0.00 0.00 54.58 53.75 2fdv n ASN 283 Cb 0.28 -0.41 0.00 0.00 -1.54 0.00 0.00 39.78 38.12 2fdv n ASN 283 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 2fdv s THR 284 N -1.42 3.99 -1.73 3.41 -1.32 -1.18 -4.95 115.64 112.44 2fdv s THR 284 Ca 0.38 0.91 0.20 0.00 -1.21 0.00 0.00 61.69 61.97 2fdv s THR 284 Cb 0.23 -3.46 -0.02 0.00 -1.51 0.00 0.00 72.50 67.73 2fdv s THR 284 CO 0.21 -0.59 0.97 -0.62 -2.21 0.00 0.00 174.62 172.39 2fdv n GLU 285 N -2.05 1.37 -3.06 7.08 -0.58 -1.26 -4.78 120.64 117.36 2fdv n GLU 285 Ca 0.08 -0.85 -0.45 0.00 -0.42 0.00 0.00 57.16 55.52 2fdv n GLU 285 Cb 0.53 -1.39 -0.03 0.00 -0.57 0.00 0.00 31.44 29.98 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 -2.27 3.23 0.21 -0.32 0.08 -1.26 -4.66 117.98 112.98 2fdv s PHE 286 Ca 0.16 -1.40 -0.09 0.00 0.12 0.00 0.00 56.93 55.72 2fdv s PHE 286 Cb 0.16 -4.11 -0.01 0.00 -0.57 0.00 0.00 43.02 38.48 2fdv s PHE 286 CO 0.52 -1.34 0.33 1.52 -0.10 0.00 0.00 175.22 176.15 2fdv s TYR 287 N 2.15 0.56 0.30 0.36 -0.85 -1.26 -4.56 117.35 114.05 2fdv s TYR 287 Ca 0.24 -0.89 0.05 0.00 -0.52 0.00 0.00 57.07 55.95 2fdv s TYR 287 Cb -0.11 -0.07 0.75 0.00 0.38 0.00 0.00 41.96 42.91 2fdv s TYR 287 CO -0.05 -0.82 1.74 1.25 -1.52 0.00 0.00 175.55 176.15 2fdv h LEU 288 N 2.44 0.59 -0.60 -3.49 5.85 -1.99 -1.73 115.31 116.38 2fdv h LEU 288 Ca -0.30 0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.47 2fdv h LEU 288 Cb 1.24 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.28 2fdv h LEU 288 CO 0.44 0.14 0.11 0.50 -0.34 0.00 0.00 178.44 179.29 2fdv h LYS 289 N 0.59 0.98 0.00 1.25 3.11 -1.98 -0.48 116.57 120.04 2fdv h LYS 289 Ca 0.58 -0.26 -0.10 0.00 -2.81 0.00 0.00 60.65 58.06 2fdv h LYS 289 Cb 1.01 -0.12 -0.01 0.00 -1.00 0.00 0.00 32.23 32.11 2fdv h LYS 289 CO -0.45 0.92 -0.49 -0.91 -2.81 0.00 0.00 179.45 175.71 2fdv h ASN 290 N 0.89 0.00 0.03 4.20 2.35 -1.62 -1.61 115.58 119.82 2fdv h ASN 290 Ca 0.18 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.93 2fdv h ASN 290 Cb 0.40 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.77 2fdv h ASN 290 CO 0.01 0.49 -0.01 0.25 -1.65 0.00 0.00 177.43 176.52 2fdv h LEU 291 N 0.00 -0.03 -0.38 1.61 5.85 -0.66 0.52 115.31 122.22 2fdv h LEU 291 Ca -0.00 -0.41 0.01 0.00 0.84 0.00 0.00 57.88 58.32 2fdv h LEU 291 Cb 1.00 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 2fdv h LEU 291 CO 0.06 0.39 0.24 0.58 -0.34 0.00 0.00 178.44 179.38 2fdv h VAL 292 N -0.47 1.08 -0.20 1.05 2.07 -1.09 -0.95 116.25 117.73 2fdv h VAL 292 Ca -0.00 -0.17 -0.16 0.00 0.82 0.00 0.00 66.70 67.19 2fdv h VAL 292 Cb 0.44 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 2fdv h VAL 292 CO 0.01 0.09 -0.54 0.24 0.02 0.00 0.00 177.57 177.39 2fdv h MET 293 N 0.49 0.60 -0.35 1.57 2.86 -1.32 -0.11 114.93 118.68 2fdv h MET 293 Ca 0.14 -0.38 -0.12 0.00 -2.06 0.00 0.00 59.70 57.29 2fdv h MET 293 Cb -0.03 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 2fdv h MET 293 CO -0.05 0.99 -0.27 1.15 1.06 0.00 0.00 176.91 179.79 2fdv h THR 294 N 0.47 1.28 -0.39 2.22 2.02 -0.75 0.49 112.91 118.24 2fdv h THR 294 Ca 0.01 -1.38 -0.14 0.00 0.77 0.00 0.00 66.41 65.66 2fdv h THR 294 Cb 1.09 1.30 -0.01 0.00 -1.74 0.00 0.00 68.15 68.79 2fdv h THR 294 CO 0.10 0.45 -0.33 0.74 0.37 0.00 0.00 175.52 176.86 2fdv h THR 295 N 0.61 1.27 -0.53 3.16 2.02 -0.96 -1.43 112.91 117.07 2fdv h THR 295 Ca 0.08 -1.49 -0.01 0.00 0.77 0.00 0.00 66.41 65.76 2fdv h THR 295 Cb 0.77 1.32 -0.02 0.00 -1.74 0.00 0.00 68.15 68.47 2fdv h THR 295 CO 0.06 0.50 0.29 0.25 0.37 0.00 0.00 175.52 177.00 2fdv h LEU 296 N 0.74 0.65 -0.44 2.58 5.85 -0.73 -0.26 115.31 123.70 2fdv h LEU 296 Ca 0.07 -0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.75 2fdv h LEU 296 Cb 0.90 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.72 2fdv h LEU 296 CO 0.08 0.55 0.19 0.78 -0.34 0.00 0.00 178.44 179.71 2fdv h ASN 297 N 0.70 0.26 -0.37 1.25 -0.26 -0.46 -1.32 115.58 115.38 2fdv h ASN 297 Ca 0.19 0.03 -0.13 0.00 -0.56 0.00 0.00 56.30 55.83 2fdv h ASN 297 Cb 0.04 -0.01 -0.01 0.00 -1.06 0.00 0.00 38.32 37.28 2fdv h ASN 297 CO -0.03 0.18 -0.25 -0.07 -1.06 0.00 0.00 177.43 176.20 2fdv h LEU 298 N 0.39 0.90 -0.18 1.61 3.38 -0.97 0.29 115.31 120.74 2fdv h LEU 298 Ca 0.20 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 2fdv h LEU 298 Cb 0.14 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2fdv h LEU 298 CO -0.17 1.10 0.04 0.15 0.09 0.00 0.00 178.44 179.66 2fdv h PHE 299 N 0.75 0.31 0.03 1.13 3.57 -0.90 0.14 116.94 121.97 2fdv h PHE 299 Ca 0.09 -0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 2fdv h PHE 299 Cb 0.80 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.45 2fdv h PHE 299 CO 0.05 0.43 -0.02 0.82 -2.23 0.00 0.00 178.31 177.36 2fdv h ILE 300 N 0.10 1.40 -0.94 1.41 2.04 -1.29 -2.81 117.51 117.43 2fdv h ILE 300 Ca 0.06 -1.60 0.04 0.00 1.00 0.00 0.00 64.86 64.36 2fdv h ILE 300 Cb 0.28 2.43 -0.06 0.00 -0.74 0.00 0.00 36.82 38.73 2fdv h ILE 300 CO 0.00 0.39 0.61 1.23 0.00 0.00 0.00 178.15 180.39 2fdv h GLY 301 N -0.78 1.36 1.88 5.37 0.00 -1.01 -1.28 103.07 108.63 2fdv h GLY 301 Ca -0.00 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2fdv h GLY 301 CO 0.01 0.38 0.00 0.61 0.00 0.00 0.00 176.54 177.54 2fdv n GLY 302 N -1.39 -1.13 0.40 4.60 0.00 0.47 -4.02 105.19 104.13 2fdv n GLY 302 Ca 0.13 -0.08 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.44 1.31 -0.18 2.61 -1.04 -0.65 -4.69 114.28 110.19 2fdv n THR 303 Ca 0.06 0.08 -0.10 0.00 -2.04 0.00 0.00 64.05 62.06 2fdv n THR 303 Cb 0.22 -2.01 0.01 0.00 -1.82 0.00 0.00 70.33 66.73 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 -0.68 0.93 -0.26 -2.82 4.57 -1.41 -2.54 114.58 112.38 2fdv h GLU 304 Ca -0.14 -0.30 -0.19 0.00 -1.18 0.00 0.00 59.36 57.54 2fdv h GLU 304 Cb 0.90 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.41 2fdv h GLU 304 CO -0.09 0.95 -0.60 1.79 -1.18 0.00 0.00 179.01 179.89 2fdv h THR 305 N 0.80 1.27 -0.52 0.32 1.35 -1.81 -1.01 112.91 113.31 2fdv h THR 305 Ca 0.15 -1.79 -0.10 0.00 -0.55 0.00 0.00 66.41 64.12 2fdv h THR 305 Cb 0.54 1.71 -0.02 0.00 -1.73 0.00 0.00 68.15 68.65 2fdv h THR 305 CO 0.03 0.58 -0.07 0.58 -0.25 0.00 0.00 175.52 176.39 2fdv h VAL 306 N 0.64 1.27 -0.17 6.82 2.07 -1.83 -0.69 116.25 124.35 2fdv h VAL 306 Ca -0.00 -1.20 0.03 0.00 0.82 0.00 0.00 66.70 66.35 2fdv h VAL 306 Cb 1.21 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.93 2fdv h VAL 306 CO 0.13 0.42 -0.03 -1.28 0.02 0.00 0.00 177.57 176.83 2fdv h SER 307 N 0.84 -0.14 -0.68 0.57 0.87 -1.29 -0.71 113.55 113.01 2fdv h SER 307 Ca 0.14 0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.72 2fdv h SER 307 Cb 0.62 0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.65 2fdv h SER 307 CO 0.04 -0.05 0.32 0.74 -0.53 0.00 0.00 176.83 177.35 2fdv h THR 308 N 0.01 1.23 -0.51 2.23 2.02 -1.07 -1.00 112.91 115.82 2fdv h THR 308 Ca 0.08 -0.65 0.02 0.00 0.77 0.00 0.00 66.41 66.63 2fdv h THR 308 Cb 0.12 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 66.90 2fdv h THR 308 CO -0.17 0.27 0.30 0.74 0.37 0.00 0.00 175.52 177.04 2fdv h THR 309 N 0.95 1.05 -0.18 3.16 2.02 -0.71 0.59 112.91 119.79 2fdv h THR 309 Ca 0.23 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 2fdv h THR 309 Cb 0.13 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 2fdv h THR 309 CO -0.03 0.11 0.11 -0.07 0.37 0.00 0.00 175.52 176.01 2fdv h LEU 310 N 0.60 0.21 -0.60 2.58 3.38 -0.78 -0.14 115.31 120.57 2fdv h LEU 310 Ca 0.21 -0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.19 2fdv h LEU 310 Cb 0.03 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 2fdv h LEU 310 CO -0.10 0.19 0.33 -0.09 0.09 0.00 0.00 178.44 178.86 2fdv h ARG 311 N 0.22 0.60 -0.30 1.13 2.43 -0.69 -0.66 114.38 117.10 2fdv h ARG 311 Ca 0.07 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.10 2fdv h ARG 311 Cb 0.01 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 2fdv h ARG 311 CO -0.01 0.40 -0.22 -0.92 -1.51 0.00 0.00 179.97 177.71 2fdv h TYR 312 N 0.62 0.64 -0.16 2.20 -0.00 -0.77 -3.06 116.97 116.44 2fdv h TYR 312 Ca 0.26 -0.13 -0.01 0.00 -0.00 0.00 0.00 58.73 58.85 2fdv h TYR 312 Cb 0.14 -0.16 -0.01 0.00 -0.00 0.00 0.00 36.73 36.71 2fdv h TYR 312 CO -0.08 0.75 0.05 0.78 -0.00 0.00 0.00 178.16 179.66 2fdv h GLY 313 N 1.00 0.26 1.14 1.82 0.00 0.43 -1.61 103.07 106.11 2fdv h GLY 313 Ca 0.08 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2fdv h GLY 313 CO 0.05 0.14 0.55 0.74 0.00 0.00 0.00 176.54 178.02 2fdv h PHE 314 N 0.09 1.10 -0.70 5.60 0.05 -1.28 -0.53 116.94 121.28 2fdv h PHE 314 Ca 0.05 0.02 -0.02 0.00 3.82 0.00 0.00 57.97 61.83 2fdv h PHE 314 Cb 0.21 -0.37 -0.03 0.00 2.00 0.00 0.00 35.95 37.76 2fdv h PHE 314 CO -0.00 0.71 0.35 1.25 -0.18 0.00 0.00 178.31 180.43 2fdv h LEU 315 N 1.17 0.90 -1.21 1.54 5.85 -1.38 -1.16 115.31 121.02 2fdv h LEU 315 Ca 0.31 -0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.86 2fdv h LEU 315 Cb -0.10 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.68 2fdv h LEU 315 CO -0.06 0.77 -0.04 -0.07 -0.34 0.00 0.00 178.44 178.70 2fdv h LEU 316 N 0.97 0.47 -0.70 2.25 3.38 -0.68 -1.26 115.31 119.74 2fdv h LEU 316 Ca 0.24 -0.10 -0.14 0.00 0.09 0.00 0.00 57.88 57.98 2fdv h LEU 316 Cb 0.10 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2fdv h LEU 316 CO -0.03 0.57 -0.58 -0.07 0.09 0.00 0.00 178.44 178.41 2fdv h LEU 317 N 0.48 0.25 -0.53 1.67 3.38 -0.36 -1.95 115.31 118.25 2fdv h LEU 317 Ca 0.10 -0.14 -0.16 0.00 0.09 0.00 0.00 57.88 57.77 2fdv h LEU 317 Cb 0.37 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2fdv h LEU 317 CO 0.01 0.78 -0.68 0.24 0.09 0.00 0.00 178.44 178.88 2fdv h MET 318 N 0.17 0.26 0.00 1.13 2.86 -0.65 -2.47 114.93 116.24 2fdv h MET 318 Ca -0.00 -0.21 0.00 0.00 -2.06 0.00 0.00 59.70 57.43 2fdv h MET 318 Cb 1.07 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.77 2fdv h MET 318 CO 0.09 0.84 0.00 -0.22 1.06 0.00 0.00 176.91 178.68 2fdv h LYS 319 N 0.18 0.00 -2.21 1.72 1.63 -1.00 -3.35 116.57 113.55 2fdv h LYS 319 Ca -0.02 0.00 -0.58 0.00 -0.85 0.00 0.00 60.65 59.20 2fdv h LYS 319 Cb 1.22 0.00 -0.40 0.00 -0.60 0.00 0.00 32.23 32.45 2fdv h LYS 319 CO 0.11 0.00 -0.87 0.72 -3.45 0.00 0.00 179.45 175.96 2fdv n HIS 320 N -2.95 1.27 0.19 1.91 8.25 -0.75 -4.83 115.22 118.30 2fdv n HIS 320 Ca 0.01 -3.80 0.15 0.00 -0.26 0.00 0.00 57.72 53.82 2fdv n HIS 320 Cb 0.30 -0.37 0.75 0.00 1.12 0.00 0.00 29.99 31.79 2fdv n HIS 320 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2fdv h PRO 321 N 4.38 0.00 -0.39 -0.41 0.11 -1.68 -1.03 132.00 132.97 2fdv h PRO 321 Ca 0.15 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.18 2fdv h PRO 321 Cb 0.80 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.89 2fdv h PRO 321 CO 0.60 0.00 -0.07 0.93 -0.21 0.00 0.00 178.00 179.26 2fdv h GLU 322 N 0.00 0.66 -0.31 1.05 5.08 -1.93 -0.67 114.58 118.46 2fdv h GLU 322 Ca 0.09 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 2fdv h GLU 322 Cb 0.41 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2fdv h GLU 322 CO -0.00 0.73 0.06 0.28 -1.00 0.00 0.00 179.01 179.08 2fdv h VAL 323 N 0.61 1.23 -0.87 3.13 2.07 -1.53 -2.00 116.25 118.89 2fdv h VAL 323 Ca 0.12 -0.78 0.03 0.00 0.82 0.00 0.00 66.70 66.89 2fdv h VAL 323 Cb 0.48 1.14 -0.05 0.00 -1.52 0.00 0.00 31.29 31.34 2fdv h VAL 323 CO 0.03 0.26 0.56 -0.08 0.02 0.00 0.00 177.57 178.36 2fdv h GLU 324 N 0.34 1.07 -0.76 1.57 4.81 -1.19 0.09 114.58 120.52 2fdv h GLU 324 Ca 0.10 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2fdv h GLU 324 Cb 0.32 -0.24 -0.04 0.00 0.63 0.00 0.00 28.75 29.43 2fdv h GLU 324 CO 0.00 0.71 0.44 0.00 -0.73 0.00 0.00 179.01 179.43 2fdv h ALA 325 N 1.36 0.97 -0.58 2.92 0.00 -0.87 0.64 119.26 123.70 2fdv h ALA 325 Ca 0.34 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 2fdv h ALA 325 Cb -0.01 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2fdv h ALA 325 CO -0.11 0.46 0.05 0.87 0.00 0.00 0.00 179.25 180.52 2fdv h LYS 326 N 1.04 0.98 -0.40 0.00 1.57 -0.74 -0.88 116.57 118.14 2fdv h LYS 326 Ca 0.27 -0.29 0.03 0.00 -1.87 0.00 0.00 60.65 58.79 2fdv h LYS 326 Cb -0.00 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.17 2fdv h LYS 326 CO -0.05 0.96 0.21 0.28 -0.57 0.00 0.00 179.45 180.28 2fdv h VAL 327 N 0.88 0.99 -0.56 0.50 2.07 -0.57 -1.73 116.25 117.83 2fdv h VAL 327 Ca 0.17 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 2fdv h VAL 327 Cb 0.48 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 2fdv h VAL 327 CO 0.02 0.08 0.28 0.45 0.02 0.00 0.00 177.57 178.42 2fdv h HIS 328 N 0.43 0.80 -0.90 1.57 3.86 -0.47 -0.61 115.15 119.83 2fdv h HIS 328 Ca 0.17 -0.03 0.04 0.00 -1.16 0.00 0.00 60.37 59.39 2fdv h HIS 328 Cb 0.06 -0.25 -0.06 0.00 1.06 0.00 0.00 27.41 28.22 2fdv h HIS 328 CO -0.09 0.61 0.58 1.49 0.86 0.00 0.00 177.93 181.38 2fdv h GLU 329 N 0.76 1.07 -0.17 2.45 4.22 -0.90 -0.26 114.58 121.76 2fdv h GLU 329 Ca 0.19 -0.06 -0.09 0.00 0.08 0.00 0.00 59.36 59.48 2fdv h GLU 329 Cb 0.10 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.11 2fdv h GLU 329 CO -0.03 0.71 -0.24 1.49 -2.18 0.00 0.00 179.01 178.76 2fdv h GLU 330 N 1.10 0.47 -0.50 1.92 4.81 -1.04 -2.30 114.58 119.04 2fdv h GLU 330 Ca 0.37 -0.27 -0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2fdv h GLU 330 Cb 0.05 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 2fdv h GLU 330 CO -0.13 0.86 0.31 0.82 -0.73 0.00 0.00 179.01 180.14 2fdv h ILE 331 N 0.11 1.15 -0.68 2.32 2.04 -0.79 -1.47 117.51 120.19 2fdv h ILE 331 Ca 0.02 -0.31 0.02 0.00 1.00 0.00 0.00 64.86 65.58 2fdv h ILE 331 Cb 0.81 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 37.31 2fdv h ILE 331 CO 0.06 0.15 0.44 0.44 0.00 0.00 0.00 178.15 179.23 2fdv h ASP 332 N 0.67 0.73 -0.14 1.72 3.32 -1.05 -0.51 116.42 121.16 2fdv h ASP 332 Ca 0.18 -0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.12 2fdv h ASP 332 Cb -0.03 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.35 2fdv h ASP 332 CO -0.04 0.52 -0.30 -0.09 -1.72 0.00 0.00 179.24 177.62 2fdv h ARG 333 N 0.87 0.45 0.19 3.56 2.43 -1.23 -2.43 114.38 118.22 2fdv h ARG 333 Ca 0.26 -0.30 -0.28 0.00 -0.81 0.00 0.00 59.98 58.85 2fdv h ARG 333 Cb -0.04 0.04 0.02 0.00 -0.42 0.00 0.00 29.97 29.57 2fdv h ARG 333 CO -0.08 0.90 -1.30 0.28 -1.51 0.00 0.00 179.97 178.26 2fdv h VAL 334 N 0.05 1.27 0.00 0.20 2.07 -1.26 -3.42 116.25 115.16 2fdv h VAL 334 Ca 0.00 -2.58 -0.36 0.00 0.82 0.00 0.00 66.70 64.58 2fdv h VAL 334 Cb 0.90 3.01 -0.07 0.00 -1.52 0.00 0.00 31.29 33.61 2fdv h VAL 334 CO 0.07 0.77 -2.38 -0.38 0.02 0.00 0.00 177.57 175.67 2fdv n ILE 335 N -3.86 1.39 -3.57 4.57 5.41 -0.25 -5.10 119.36 117.96 2fdv n ILE 335 Ca -0.18 -0.54 0.00 0.00 1.00 0.00 0.00 62.75 63.03 2fdv n ILE 335 Cb 0.98 -1.35 0.00 0.00 -0.71 0.00 0.00 39.64 38.56 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 2.34 -1.57 0.15 7.39 0.00 -0.91 -4.54 105.19 108.05 2fdv n GLY 336 Ca -0.43 -1.39 0.02 0.00 0.00 0.00 0.00 46.02 44.22 2fdv n GLY 336 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2fdv n LYS 337 N 0.00 0.28 -0.29 1.61 5.02 -1.26 -4.72 118.16 118.80 2fdv n LYS 337 Ca 0.00 -0.67 0.11 0.00 -2.02 0.00 0.00 58.31 55.73 2fdv n LYS 337 Cb 0.00 -1.04 0.28 0.00 -0.02 0.00 0.00 35.03 34.25 2fdv n LYS 337 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2fdv n ASN 338 N 0.10 3.43 -3.73 4.39 3.02 -1.26 -4.95 115.26 116.25 2fdv n ASN 338 Ca 0.02 -1.98 -0.10 0.00 -0.03 0.00 0.00 54.58 52.49 2fdv n ASN 338 Cb 0.10 -0.38 -0.04 0.00 -0.61 0.00 0.00 39.78 38.86 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 -1.24 1.34 0.62 3.52 1.70 -1.26 -5.16 118.95 118.47 2fdv s ARG 339 Ca 0.42 -0.85 -0.07 0.00 -0.47 0.00 0.00 55.73 54.76 2fdv s ARG 339 Cb 0.23 0.51 0.02 0.00 -0.57 0.00 0.00 34.95 35.14 2fdv s ARG 339 CO 0.30 -0.56 0.95 -0.65 -1.08 0.00 0.00 175.30 174.26 2fdv s GLN 340 N -3.87 2.82 0.62 3.89 -0.21 -1.26 -4.89 119.66 116.77 2fdv s GLN 340 Ca 0.09 0.04 -0.17 0.00 0.02 0.00 0.00 55.36 55.34 2fdv s GLN 340 Cb -0.01 -2.22 -0.02 0.00 1.00 0.00 0.00 33.01 31.77 2fdv s GLN 340 CO -0.04 -0.82 1.15 -2.14 -2.12 0.00 0.00 175.29 171.33 2fdv s PRO 341 N -5.08 2.90 0.16 2.91 0.02 -1.26 -5.05 135.00 129.60 2fdv s PRO 341 Ca 0.55 1.60 0.07 0.00 0.02 0.00 0.00 61.00 63.25 2fdv s PRO 341 Cb -0.11 -1.94 -0.04 0.00 0.02 0.00 0.00 34.50 32.43 2fdv s PRO 341 CO 0.46 -1.21 -0.16 -1.59 -0.33 0.00 0.00 177.00 174.17 2fdv s LYS 342 N -3.68 1.20 0.51 5.54 -2.85 -1.26 -4.98 119.74 114.23 2fdv s LYS 342 Ca 0.72 -1.40 0.17 0.00 -1.00 0.00 0.00 55.97 54.46 2fdv s LYS 342 Cb -0.25 -1.13 1.25 0.00 -2.06 0.00 0.00 37.83 35.64 2fdv s LYS 342 CO 0.36 0.22 2.11 0.35 0.10 0.00 0.00 175.35 178.49 2fdv h PHE 343 N 3.17 0.05 0.00 1.78 3.57 -1.96 -1.42 116.94 122.12 2fdv h PHE 343 Ca -0.40 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.10 2fdv h PHE 343 Cb 1.21 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.93 2fdv h PHE 343 CO 0.68 0.03 0.00 0.93 -2.23 0.00 0.00 178.31 177.72 2fdv h GLU 344 N 0.05 0.00 0.00 1.11 5.08 -2.03 -2.37 114.58 116.42 2fdv h GLU 344 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2fdv h GLU 344 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2fdv h GLU 344 CO -0.00 0.00 0.00 -0.44 -1.00 0.00 0.00 179.01 177.57 2fdv h ASP 345 N 0.00 0.00 -0.28 1.42 3.32 -1.67 -2.64 116.42 116.56 2fdv h ASP 345 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2fdv h ASP 345 Cb 0.27 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 2fdv h ASP 345 CO 0.00 0.00 0.12 0.08 -1.72 0.00 0.00 179.24 177.72 2fdv h ARG 346 N 0.00 0.47 -0.65 3.56 0.11 -1.62 -0.30 114.38 115.95 2fdv h ARG 346 Ca 0.00 -0.06 0.17 0.00 0.10 0.00 0.00 59.98 60.19 2fdv h ARG 346 Cb 0.17 -0.09 -0.03 0.00 1.11 0.00 0.00 29.97 31.13 2fdv h ARG 346 CO 0.00 0.40 0.46 0.00 0.10 0.00 0.00 179.97 180.93 2fdv h ALA 347 N 1.67 2.45 -0.57 0.08 0.00 -1.70 -0.72 119.26 120.48 2fdv h ALA 347 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2fdv h ALA 347 Cb 0.11 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2fdv h ALA 347 CO -0.01 -0.64 0.00 1.63 0.00 0.00 0.00 179.25 180.23 2fdv n LYS 348 N -4.39 2.64 -3.28 0.00 5.02 -0.15 -4.65 118.16 113.36 2fdv n LYS 348 Ca 0.13 -2.44 -0.25 0.00 -2.02 0.00 0.00 58.31 53.73 2fdv n LYS 348 Cb 0.65 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 34.09 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 1.40 1.75 0.25 1.97 2.81 -0.27 -4.91 117.12 120.12 2fdv n MET 349 Ca 0.21 -4.02 0.09 0.00 -1.81 0.00 0.00 57.70 52.16 2fdv n MET 349 Cb 0.58 -1.80 0.65 0.00 -0.71 0.00 0.00 33.22 31.94 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 3.95 0.00 -0.09 0.03 0.13 -1.83 -1.72 132.00 132.47 2fdv h PRO 350 Ca 0.14 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.20 2fdv h PRO 350 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 2fdv h PRO 350 CO 0.66 0.08 -0.19 -0.92 -0.23 0.00 0.00 178.00 177.40 2fdv h TYR 351 N 0.00 0.38 -0.78 1.56 3.20 -1.91 -0.97 116.97 118.45 2fdv h TYR 351 Ca -0.00 -0.14 -0.03 0.00 3.14 0.00 0.00 58.73 61.70 2fdv h TYR 351 Cb 0.16 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.33 2fdv h TYR 351 CO 0.00 0.80 0.35 1.98 -1.64 0.00 0.00 178.16 179.65 2fdv h MET 352 N -0.15 1.13 -0.80 1.82 4.05 -1.90 0.16 114.93 119.23 2fdv h MET 352 Ca 0.00 -0.18 -0.04 0.00 -0.28 0.00 0.00 59.70 59.21 2fdv h MET 352 Cb 0.78 -0.20 -0.04 0.00 -0.80 0.00 0.00 31.60 31.35 2fdv h MET 352 CO 0.04 0.89 0.35 0.93 0.23 0.00 0.00 176.91 179.35 2fdv h GLU 353 N 1.12 1.18 -0.42 0.39 4.39 -1.27 -0.65 114.58 119.31 2fdv h GLU 353 Ca 0.27 -0.20 -0.11 0.00 0.34 0.00 0.00 59.36 59.66 2fdv h GLU 353 Cb 0.15 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 2fdv h GLU 353 CO -0.03 0.93 -0.17 0.00 -1.16 0.00 0.00 179.01 178.58 2fdv h ALA 354 N 1.22 0.90 -0.46 3.43 0.00 -0.39 -1.59 119.26 122.37 2fdv h ALA 354 Ca 0.27 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 2fdv h ALA 354 Cb 0.17 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2fdv h ALA 354 CO -0.03 0.63 -0.13 0.28 0.00 0.00 0.00 179.25 180.00 2fdv h VAL 355 N 0.71 1.27 -0.32 0.00 2.07 -0.55 0.64 116.25 120.07 2fdv h VAL 355 Ca 0.11 -1.26 -0.15 0.00 0.82 0.00 0.00 66.70 66.22 2fdv h VAL 355 Cb 0.68 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 2fdv h VAL 355 CO 0.05 0.43 -0.39 0.40 0.02 0.00 0.00 177.57 178.08 2fdv h ILE 356 N 0.73 1.28 -0.71 4.57 2.04 -0.99 0.15 117.51 124.59 2fdv h ILE 356 Ca 0.11 -1.56 -0.06 0.00 1.00 0.00 0.00 64.86 64.35 2fdv h ILE 356 Cb 0.68 1.45 -0.03 0.00 -0.74 0.00 0.00 36.82 38.18 2fdv h ILE 356 CO 0.05 0.51 0.22 0.45 0.00 0.00 0.00 178.15 179.38 2fdv h HIS 357 N 0.63 1.15 -0.07 1.37 3.86 -1.12 -1.39 115.15 119.58 2fdv h HIS 357 Ca 0.05 -0.12 -0.12 0.00 -1.16 0.00 0.00 60.37 59.03 2fdv h HIS 357 Cb 0.94 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 29.07 2fdv h HIS 357 CO 0.05 0.92 -0.49 1.49 0.86 0.00 0.00 177.93 180.75 2fdv h GLU 358 N 1.05 0.19 -0.54 2.45 4.57 -0.54 0.60 114.58 122.35 2fdv h GLU 358 Ca 0.23 -0.10 -0.05 0.00 -1.18 0.00 0.00 59.36 58.25 2fdv h GLU 358 Cb 0.31 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.89 2fdv h GLU 358 CO -0.01 0.64 0.13 0.82 -1.18 0.00 0.00 179.01 179.42 2fdv h ILE 359 N 0.15 1.24 -0.15 2.32 2.04 -0.64 0.13 117.51 122.60 2fdv h ILE 359 Ca 0.01 -0.87 -0.13 0.00 1.00 0.00 0.00 64.86 64.87 2fdv h ILE 359 Cb 0.93 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 2fdv h ILE 359 CO 0.07 0.32 -0.46 1.56 0.00 0.00 0.00 178.15 179.64 2fdv h GLN 360 N 0.77 0.38 -0.09 2.37 4.20 -0.74 0.21 115.11 122.20 2fdv h GLN 360 Ca 0.17 -0.20 -0.03 0.00 0.06 0.00 0.00 58.65 58.64 2fdv h GLN 360 Cb 0.34 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.13 2fdv h GLN 360 CO 0.00 0.77 -0.07 -0.09 -0.67 0.00 0.00 178.83 178.76 2fdv h ARG 361 N 0.31 0.21 -0.22 1.46 2.43 -0.62 -2.45 114.38 115.49 2fdv h ARG 361 Ca 0.02 -0.10 -0.06 0.00 -0.81 0.00 0.00 59.98 59.02 2fdv h ARG 361 Cb 0.93 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.48 2fdv h ARG 361 CO 0.08 0.61 -0.12 0.35 -1.51 0.00 0.00 179.97 179.39 2fdv h PHE 362 N -0.19 0.54 -0.59 2.20 3.57 -0.71 -3.25 116.94 118.50 2fdv h PHE 362 Ca 0.02 -0.14 -0.00 0.00 3.53 0.00 0.00 57.97 61.38 2fdv h PHE 362 Cb 0.57 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.15 2fdv h PHE 362 CO 0.08 0.75 0.36 0.78 -2.23 0.00 0.00 178.31 178.05 2fdv h GLY 363 N 0.17 0.85 -6.70 2.40 0.00 -0.64 -3.47 103.07 95.69 2fdv h GLY 363 Ca 0.05 -0.34 -0.54 0.00 0.00 0.00 0.00 47.33 46.49 2fdv h GLY 363 CO 0.03 0.33 -0.97 1.34 0.00 0.00 0.00 176.54 177.27 2fdv n ASP 364 N -4.42 -3.36 0.20 0.19 2.03 -0.92 -4.77 116.55 105.50 2fdv n ASP 364 Ca 0.06 -1.18 0.05 0.00 0.52 0.00 0.00 54.79 54.23 2fdv n ASP 364 Cb 0.07 -2.31 0.48 0.00 -0.72 0.00 0.00 41.12 38.63 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 -2.23 1.14 -2.89 5.18 2.07 -1.84 -3.09 116.25 114.59 2fdv h VAL 365 Ca -0.68 -0.68 -0.61 0.00 0.82 0.00 0.00 66.70 65.55 2fdv h VAL 365 Cb 1.39 1.32 -0.41 0.00 -1.52 0.00 0.00 31.29 32.07 2fdv h VAL 365 CO 0.55 0.20 -0.68 -0.63 0.02 0.00 0.00 177.57 177.02 2fdv s ILE 366 N -4.64 2.22 0.54 4.57 -1.09 -1.26 -1.25 121.20 120.28 2fdv s ILE 366 Ca -0.04 -3.85 0.20 0.00 -2.23 0.00 0.00 60.65 54.72 2fdv s ILE 366 Cb 0.16 -2.47 0.31 0.00 -1.58 0.00 0.00 42.46 38.87 2fdv s ILE 366 CO 0.70 -1.07 2.14 1.55 -1.23 0.00 0.00 174.94 177.03 2fdv h PRO 367 N 5.46 0.00 -0.10 2.79 0.13 -1.67 -2.50 132.00 136.10 2fdv h PRO 367 Ca 0.18 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.28 2fdv h PRO 367 Cb 0.79 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.91 2fdv h PRO 367 CO 0.63 0.00 -0.13 -1.33 -0.23 0.00 0.00 178.00 176.93 2fdv n MET 368 N -4.38 1.75 0.00 0.86 2.81 -1.26 -0.91 117.12 115.98 2fdv n MET 368 Ca -0.01 -2.90 0.00 0.00 -1.81 0.00 0.00 57.70 52.99 2fdv n MET 368 Cb 0.19 -1.64 0.00 0.00 -0.71 0.00 0.00 33.22 31.05 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 -1.14 -2.62 -4.74 7.83 2.88 -0.94 -4.18 113.62 110.71 2fdv n SER 369 Ca 0.20 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.39 2fdv n SER 369 Cb 0.76 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 64.14 2fdv n SER 369 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2fdv s LEU 370 N 0.00 3.91 0.54 2.46 1.02 -1.26 -5.02 118.68 120.33 2fdv s LEU 370 Ca 0.00 0.24 -0.22 0.00 0.02 0.00 0.00 54.13 54.17 2fdv s LEU 370 Cb 0.00 -1.94 -0.05 0.00 0.02 0.00 0.00 46.19 44.22 2fdv s LEU 370 CO 0.00 0.34 1.36 0.00 0.02 0.00 0.00 176.35 178.06 2fdv s ALA 371 N -0.61 2.85 0.33 4.21 0.00 -1.26 -4.83 121.76 122.45 2fdv s ALA 371 Ca 0.11 1.33 0.04 0.00 0.00 0.00 0.00 51.96 53.44 2fdv s ALA 371 Cb -0.12 -3.56 0.04 0.00 0.00 0.00 0.00 23.12 19.48 2fdv s ALA 371 CO 0.02 -1.34 0.36 0.54 0.00 0.00 0.00 175.76 175.34 2fdv n ARG 372 N -0.96 0.89 -3.63 0.00 5.12 0.03 -0.23 116.66 117.87 2fdv n ARG 372 Ca 0.10 -1.92 -0.12 0.00 -1.93 0.00 0.00 57.85 53.98 2fdv n ARG 372 Cb 0.45 0.03 -0.07 0.00 -1.16 0.00 0.00 32.46 31.71 2fdv n ARG 372 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 2fdv s ARG 373 N -3.44 0.71 0.18 5.56 3.52 -0.69 -0.37 118.95 124.43 2fdv s ARG 373 Ca 0.27 0.89 -0.30 0.00 -0.13 0.00 0.00 55.73 56.46 2fdv s ARG 373 Cb -0.02 0.33 -0.08 0.00 -1.56 0.00 0.00 34.95 33.62 2fdv s ARG 373 CO 0.17 -0.09 0.95 0.14 -0.81 0.00 0.00 175.30 175.66 2fdv s VAL 374 N 0.47 4.25 -0.13 7.11 -7.23 -0.26 -1.13 120.40 123.48 2fdv s VAL 374 Ca -0.00 2.08 0.25 0.00 -1.81 0.00 0.00 61.98 62.50 2fdv s VAL 374 Cb -0.05 -4.32 0.30 0.00 0.56 0.00 0.00 36.38 32.86 2fdv s VAL 374 CO -0.03 0.42 1.74 0.11 -0.31 0.00 0.00 175.10 177.02 2fdv h LYS 375 N 4.76 0.00 -3.60 4.82 1.57 -1.56 -0.81 116.57 121.75 2fdv h LYS 375 Ca -0.44 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.26 2fdv h LYS 375 Cb 1.20 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.44 2fdv h LYS 375 CO 0.70 0.11 -0.05 0.15 -0.57 0.00 0.00 179.45 179.79 2fdv s LYS 376 N -3.39 1.72 0.21 3.15 1.02 -1.26 -4.69 119.74 116.49 2fdv s LYS 376 Ca 0.04 -1.34 -0.32 0.00 0.02 0.00 0.00 55.97 54.36 2fdv s LYS 376 Cb 0.07 0.50 -0.13 0.00 -0.52 0.00 0.00 37.83 37.75 2fdv s LYS 376 CO 0.64 -0.73 1.49 -0.25 -0.92 0.00 0.00 175.35 175.58 2fdv n ASP 377 N -0.70 2.98 -4.02 2.83 8.00 -1.26 -3.83 116.55 120.55 2fdv n ASP 377 Ca -0.02 1.12 -0.20 0.00 0.71 0.00 0.00 54.79 56.39 2fdv n ASP 377 Cb 0.61 -1.44 -0.15 0.00 -0.02 0.00 0.00 41.12 40.12 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 0.35 0.82 -0.18 -3.53 2.01 0.15 -4.86 115.64 110.41 2fdv s THR 378 Ca 0.72 -0.41 -0.13 0.00 0.31 0.00 0.00 61.69 62.19 2fdv s THR 378 Cb -0.65 -0.72 -0.05 0.00 0.01 0.00 0.00 72.50 71.10 2fdv s THR 378 CO 0.45 0.25 0.25 -0.54 -0.69 0.00 0.00 174.62 174.33 2fdv s LYS 379 N 0.03 4.21 -0.05 4.92 1.02 -1.26 0.80 119.74 129.41 2fdv s LYS 379 Ca -0.00 -0.01 -0.01 0.00 0.02 0.00 0.00 55.97 55.96 2fdv s LYS 379 Cb -0.07 -3.45 0.03 0.00 -0.52 0.00 0.00 37.83 33.82 2fdv s LYS 379 CO 0.00 0.20 0.02 0.12 -0.92 0.00 0.00 175.35 174.77 2fdv s PHE 380 N 0.62 0.35 0.00 3.18 5.36 -0.13 -4.97 117.98 122.40 2fdv s PHE 380 Ca 0.14 0.03 0.00 0.00 -0.96 0.00 0.00 56.93 56.14 2fdv s PHE 380 Cb -0.13 -0.58 0.00 0.00 -0.34 0.00 0.00 43.02 41.97 2fdv s PHE 380 CO 0.03 -0.23 0.00 0.54 -1.46 0.00 0.00 175.22 174.10 2fdv n ARG 381 N 4.95 0.00 -1.24 10.12 1.74 -1.26 -0.44 116.66 130.53 2fdv n ARG 381 Ca -0.10 0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 56.78 2fdv n ARG 381 Cb 0.50 0.00 0.13 0.00 -1.02 0.00 0.00 32.46 32.08 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 3.28 4.40 -4.60 0.55 8.00 -1.26 -4.96 116.55 121.97 2fdv n ASP 382 Ca 0.00 -3.75 -0.24 0.00 0.71 0.00 0.00 54.79 51.51 2fdv n ASP 382 Cb 0.00 -0.70 -0.08 0.00 -0.02 0.00 0.00 41.12 40.31 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 -3.47 2.55 -0.11 1.24 2.99 0.42 -4.98 117.98 116.62 2fdv s PHE 383 Ca 0.53 -0.32 0.03 0.00 0.00 0.00 0.00 56.93 57.17 2fdv s PHE 383 Cb 0.45 -1.24 0.01 0.00 0.00 0.00 0.00 43.02 42.23 2fdv s PHE 383 CO 0.02 0.59 -0.21 0.12 -0.00 0.00 0.00 175.22 175.75 2fdv s PHE 384 N -2.43 2.44 -0.29 0.36 5.36 0.31 -0.96 117.98 122.78 2fdv s PHE 384 Ca 0.32 -1.11 -0.00 0.00 -0.96 0.00 0.00 56.93 55.18 2fdv s PHE 384 Cb -0.04 -1.67 0.06 0.00 -0.34 0.00 0.00 43.02 41.03 2fdv s PHE 384 CO 0.19 -0.49 -0.03 -0.51 -1.46 0.00 0.00 175.22 172.91 2fdv s LEU 385 N 0.64 3.79 0.70 6.12 1.02 0.24 -3.89 118.68 127.30 2fdv s LEU 385 Ca -0.12 -1.34 -0.16 0.00 0.02 0.00 0.00 54.13 52.52 2fdv s LEU 385 Cb -0.16 -1.66 0.02 0.00 0.02 0.00 0.00 46.19 44.41 2fdv s LEU 385 CO 0.03 -0.24 1.22 -2.84 0.02 0.00 0.00 176.35 174.53 2fdv s PRO 386 N 1.19 2.30 0.25 1.29 0.02 -1.26 0.34 135.00 139.13 2fdv s PRO 386 Ca -0.06 1.79 -0.30 0.00 0.02 0.00 0.00 61.00 62.45 2fdv s PRO 386 Cb -0.20 -1.85 -0.14 0.00 0.02 0.00 0.00 34.50 32.33 2fdv s PRO 386 CO -0.03 -1.72 1.22 1.17 -0.33 0.00 0.00 177.00 177.31 2fdv n LYS 387 N -2.49 1.63 0.00 5.54 4.81 -1.25 -1.74 118.16 124.66 2fdv n LYS 387 Ca 0.14 0.58 0.00 0.00 -0.87 0.00 0.00 58.31 58.15 2fdv n LYS 387 Cb 0.50 -2.10 0.00 0.00 0.02 0.00 0.00 35.03 33.45 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 1.66 1.76 3.70 3.14 0.00 -0.31 -4.91 105.19 110.24 2fdv n GLY 388 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2fdv n GLY 388 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2fdv s THR 389 N -2.54 2.43 0.60 2.61 2.01 -0.71 -4.64 115.64 115.40 2fdv s THR 389 Ca 0.00 0.14 -0.15 0.00 0.31 0.00 0.00 61.69 61.99 2fdv s THR 389 Cb 0.00 -3.09 -0.03 0.00 0.01 0.00 0.00 72.50 69.38 2fdv s THR 389 CO 0.00 0.01 1.05 -1.61 -0.69 0.00 0.00 174.62 173.37 2fdv s GLU 390 N 1.97 3.34 -0.03 4.92 2.02 -1.14 -1.10 118.70 128.67 2fdv s GLU 390 Ca 0.77 1.12 0.01 0.00 0.02 0.00 0.00 54.97 56.89 2fdv s GLU 390 Cb -0.46 -2.04 0.02 0.00 0.10 0.00 0.00 34.13 31.75 2fdv s GLU 390 CO 0.34 -0.78 -0.04 0.08 0.02 0.00 0.00 175.26 174.87 2fdv s VAL 391 N -2.59 0.47 -0.43 2.63 1.01 0.50 -0.84 120.40 121.15 2fdv s VAL 391 Ca 0.62 -0.11 -0.07 0.00 0.00 0.00 0.00 61.98 62.41 2fdv s VAL 391 Cb -0.15 -0.49 0.10 0.00 0.00 0.00 0.00 36.38 35.84 2fdv s VAL 391 CO 0.39 0.20 0.26 -0.31 0.00 0.00 0.00 175.10 175.64 2fdv s TYR 392 N 0.73 3.42 -0.51 5.22 4.12 0.13 -0.79 117.35 129.68 2fdv s TYR 392 Ca -0.09 -1.85 -0.26 0.00 0.02 0.00 0.00 57.07 54.88 2fdv s TYR 392 Cb -0.12 -3.15 0.03 0.00 -1.52 0.00 0.00 41.96 37.19 2fdv s TYR 392 CO -0.00 -0.92 1.00 -2.14 0.02 0.00 0.00 175.55 173.50 2fdv s PRO 393 N 1.33 3.49 -1.20 -1.71 0.02 -1.26 -0.79 135.00 134.88 2fdv s PRO 393 Ca 0.05 0.10 -0.20 0.00 0.02 0.00 0.00 61.00 60.96 2fdv s PRO 393 Cb -0.24 -3.98 0.05 0.00 0.02 0.00 0.00 34.50 30.35 2fdv s PRO 393 CO -0.00 -1.39 1.69 -1.64 -0.33 0.00 0.00 177.00 175.32 2fdv s MET 394 N 4.09 3.69 0.30 5.54 -1.94 -0.47 -3.63 119.30 126.87 2fdv s MET 394 Ca 0.37 -1.62 0.02 0.00 -1.71 0.00 0.00 55.69 52.75 2fdv s MET 394 Cb -0.10 -5.45 0.57 0.00 2.01 0.00 0.00 34.83 31.87 2fdv s MET 394 CO 0.25 -2.45 1.89 -0.07 -0.01 0.00 0.00 175.02 174.62 2fdv h LEU 395 N 13.32 0.88 -1.59 -0.03 3.38 -1.57 -1.34 115.31 128.36 2fdv h LEU 395 Ca 0.35 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.35 2fdv h LEU 395 Cb 0.92 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 2fdv h LEU 395 CO 1.42 0.53 0.28 1.23 0.09 0.00 0.00 178.44 181.99 2fdv h GLY 396 N 0.98 0.59 2.00 0.83 0.00 -1.30 0.13 103.07 106.29 2fdv h GLY 396 Ca 0.42 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.54 2fdv h GLY 396 CO -0.18 0.21 0.00 -1.14 0.00 0.00 0.00 176.54 175.43 2fdv n SER 397 N -4.47 0.63 -0.05 0.19 3.41 -0.52 -1.67 113.62 111.14 2fdv n SER 397 Ca 0.04 0.60 -0.22 0.00 -0.26 0.00 0.00 58.87 59.02 2fdv n SER 397 Cb 0.07 -0.75 -0.13 0.00 -0.26 0.00 0.00 64.21 63.15 2fdv n SER 397 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2fdv n VAL 398 N -2.13 1.67 0.30 -3.33 0.31 -0.08 -2.82 118.33 112.25 2fdv n VAL 398 Ca 0.04 -0.37 0.17 0.00 -0.01 0.00 0.00 64.34 64.17 2fdv n VAL 398 Cb 0.33 -1.87 0.92 0.00 -0.91 0.00 0.00 33.84 32.31 2fdv n VAL 398 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2fdv h LEU 399 N -0.42 0.00 -3.14 7.52 3.38 -0.74 -2.04 115.31 119.86 2fdv h LEU 399 Ca -0.40 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.53 2fdv h LEU 399 Cb 1.71 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.43 2fdv h LEU 399 CO -0.06 0.04 -0.10 0.54 0.09 0.00 0.00 178.44 178.95 2fdv n ARG 400 N -3.44 1.88 -1.92 1.13 1.74 -0.67 -4.90 116.66 110.48 2fdv n ARG 400 Ca -0.02 -2.90 -0.43 0.00 -0.77 0.00 0.00 57.85 53.73 2fdv n ARG 400 Cb 0.16 -1.68 -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 -2.62 6.18 0.56 0.55 3.68 -0.77 -4.79 116.67 119.46 2fdv s ASP 401 Ca 0.38 1.87 0.29 0.00 2.13 0.00 0.00 52.55 57.23 2fdv s ASP 401 Cb 0.34 -2.53 1.46 0.00 -1.45 0.00 0.00 42.92 40.74 2fdv s ASP 401 CO 0.02 -1.38 1.90 1.55 0.13 0.00 0.00 175.17 177.39 2fdv h PRO 402 N 11.69 0.00 0.00 4.34 0.13 -1.88 0.35 132.00 146.62 2fdv h PRO 402 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 2fdv h PRO 402 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2fdv h PRO 402 CO 0.98 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 179.18 2fdv n SER 403 N -3.99 0.00 0.00 1.44 7.64 -1.26 -3.80 113.62 113.64 2fdv n SER 403 Ca 0.13 0.14 0.00 0.00 1.01 0.00 0.00 58.87 60.15 2fdv n SER 403 Cb 0.79 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 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 -1.37 0.00 -3.76 1.43 3.01 0.08 -5.01 117.46 111.83 2fdv n PHE 404 Ca 0.10 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.41 2fdv n PHE 404 Cb 0.24 0.00 -0.16 0.00 -0.01 0.00 0.00 39.48 39.55 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 -1.12 0.01 0.20 1.38 0.40 -0.99 -5.01 117.98 112.86 2fdv s PHE 405 Ca 0.00 0.17 -0.11 0.00 -0.60 0.00 0.00 56.93 56.39 2fdv s PHE 405 Cb 0.00 -0.23 0.15 0.00 0.51 0.00 0.00 43.02 43.45 2fdv s PHE 405 CO 0.00 -0.10 1.86 0.66 0.70 0.00 0.00 175.22 178.34 2fdv h SER 406 N 7.33 0.75 -2.28 1.36 4.64 -1.90 -3.32 113.55 120.13 2fdv h SER 406 Ca -0.45 -0.01 -0.58 0.00 -0.47 0.00 0.00 61.79 60.28 2fdv h SER 406 Cb 1.12 -0.18 -0.40 0.00 -0.31 0.00 0.00 62.40 62.64 2fdv h SER 406 CO 0.46 0.53 -0.90 0.59 -0.87 0.00 0.00 176.83 176.65 2fdv n ASN 407 N -4.64 1.07 0.08 4.97 4.13 -1.26 -4.99 115.26 114.63 2fdv n ASN 407 Ca 0.06 -2.82 0.20 0.00 1.68 0.00 0.00 54.58 53.71 2fdv n ASN 407 Cb 0.05 -0.64 0.75 0.00 -1.54 0.00 0.00 39.78 38.40 2fdv n ASN 407 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 2fdv h PRO 408 N 4.67 0.00 -0.00 3.52 0.13 -1.87 0.40 132.00 138.85 2fdv h PRO 408 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2fdv h PRO 408 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 2fdv h PRO 408 CO 0.54 0.00 -0.14 1.04 -0.23 0.00 0.00 178.00 179.21 2fdv n GLN 409 N -3.83 0.06 -3.85 0.86 1.13 -1.26 -4.84 117.38 105.65 2fdv n GLN 409 Ca 0.07 -0.01 -0.24 0.00 -1.94 0.00 0.00 57.00 54.88 2fdv n GLN 409 Cb 0.59 -1.50 -0.02 0.00 0.11 0.00 0.00 30.24 29.42 2fdv n GLN 409 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2fdv s ASP 410 N -2.95 6.34 -0.44 1.08 1.01 0.13 -5.06 116.67 116.77 2fdv s ASP 410 Ca 0.15 0.20 -0.20 0.00 0.71 0.00 0.00 52.55 53.41 2fdv s ASP 410 Cb 0.19 -1.92 0.03 0.00 1.01 0.00 0.00 42.92 42.22 2fdv s ASP 410 CO 0.57 -0.05 0.63 0.12 0.21 0.00 0.00 175.17 176.66 2fdv s PHE 411 N -1.91 3.07 -0.26 4.23 5.36 -1.26 -4.96 117.98 122.24 2fdv s PHE 411 Ca 0.36 -0.09 -0.01 0.00 -0.96 0.00 0.00 56.93 56.22 2fdv s PHE 411 Cb -0.10 -3.34 0.13 0.00 -0.34 0.00 0.00 43.02 39.38 2fdv s PHE 411 CO 0.30 -0.87 0.33 1.21 -1.46 0.00 0.00 175.22 174.73 2fdv s ASN 412 N 2.02 0.93 0.66 6.13 3.84 -1.26 -5.01 114.94 122.25 2fdv s ASN 412 Ca 0.22 -0.30 0.38 0.00 0.21 0.00 0.00 52.86 53.37 2fdv s ASN 412 Cb -0.14 0.80 2.09 0.00 -0.55 0.00 0.00 41.25 43.44 2fdv s ASN 412 CO 0.18 -0.34 2.18 -0.65 -2.79 0.00 0.00 177.10 175.68 2fdv h PRO 413 N 8.23 0.00 0.00 0.43 0.11 -1.94 -0.13 132.00 138.69 2fdv h PRO 413 Ca -0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.96 2fdv h PRO 413 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2fdv h PRO 413 CO 0.29 0.00 0.00 1.96 -0.21 0.00 0.00 178.00 180.04 2fdv h GLN 414 N 0.00 0.00 0.00 1.05 1.08 -1.92 -1.31 115.11 114.01 2fdv h GLN 414 Ca 0.00 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2fdv h GLN 414 Cb 0.27 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.70 2fdv h GLN 414 CO 0.00 0.00 -0.01 0.45 -0.95 0.00 0.00 178.83 178.32 2fdv h HIS 415 N 0.00 0.00 -0.09 2.96 3.86 -1.39 -2.54 115.15 117.94 2fdv h HIS 415 Ca 0.00 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.14 2fdv h HIS 415 Cb 0.02 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.44 2fdv h HIS 415 CO 0.00 0.01 -0.54 1.19 0.86 0.00 0.00 177.93 179.45 2fdv n PHE 416 N -3.21 0.33 -4.06 2.45 3.72 -0.49 -4.96 117.46 111.23 2fdv n PHE 416 Ca -0.02 -1.58 -0.13 0.00 -0.05 0.00 0.00 57.45 55.67 2fdv n PHE 416 Cb 0.11 -0.26 -0.12 0.00 -0.94 0.00 0.00 39.48 38.28 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 -3.26 2.22 0.00 4.37 1.02 -0.96 -1.07 118.68 121.00 2fdv s LEU 417 Ca 0.39 -0.48 0.04 0.00 0.02 0.00 0.00 54.13 54.11 2fdv s LEU 417 Cb 0.37 -0.14 0.13 0.00 0.02 0.00 0.00 46.19 46.57 2fdv s LEU 417 CO -0.06 -0.18 0.93 -0.46 0.02 0.00 0.00 176.35 176.60 2fdv n ASN 418 N 1.70 1.71 0.11 2.29 0.23 -0.19 -4.79 115.26 116.32 2fdv n ASN 418 Ca -0.21 -2.33 0.08 0.00 -0.53 0.00 0.00 54.58 51.58 2fdv n ASN 418 Cb 0.55 -0.56 0.42 0.00 -2.08 0.00 0.00 39.78 38.11 2fdv n ASN 418 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 2fdv n GLU 419 N -2.61 0.10 -0.36 -3.83 -0.00 -1.26 -1.58 120.64 111.10 2fdv n GLU 419 Ca 0.17 0.58 0.12 0.00 -0.00 0.00 0.00 57.16 58.02 2fdv n GLU 419 Cb 0.60 -1.82 0.31 0.00 -0.00 0.00 0.00 31.44 30.54 2fdv n GLU 419 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2fdv n LYS 420 N -2.03 2.72 -1.03 3.44 5.02 -1.26 -4.94 118.16 120.07 2fdv n LYS 420 Ca -0.01 -2.63 -0.01 0.00 -2.02 0.00 0.00 58.31 53.64 2fdv n LYS 420 Cb 0.04 -1.56 -0.01 0.00 -0.02 0.00 0.00 35.03 33.49 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 1.61 0.50 3.88 0.72 0.00 -0.62 -5.04 105.19 106.25 2fdv n GLY 421 Ca 0.24 -0.52 -0.32 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.26 3.77 0.27 1.61 -0.21 -1.26 -4.63 119.66 117.95 2fdv s GLN 422 Ca 0.00 0.21 -0.30 0.00 0.02 0.00 0.00 55.36 55.29 2fdv s GLN 422 Cb 0.00 -2.72 -0.11 0.00 1.00 0.00 0.00 33.01 31.18 2fdv s GLN 422 CO 0.00 0.37 1.56 0.12 -2.12 0.00 0.00 175.29 175.22 2fdv s PHE 423 N -1.74 2.85 -0.19 0.91 2.19 -1.26 -1.02 117.98 119.72 2fdv s PHE 423 Ca 0.45 0.80 -0.00 0.00 0.33 0.00 0.00 56.93 58.51 2fdv s PHE 423 Cb -0.12 -4.00 0.05 0.00 -1.31 0.00 0.00 43.02 37.64 2fdv s PHE 423 CO 0.22 -3.40 -0.05 0.21 1.83 0.00 0.00 175.22 174.02 2fdv s LYS 424 N -0.27 1.49 0.75 10.12 2.20 -0.23 -4.79 119.74 129.01 2fdv s LYS 424 Ca 0.63 -0.64 -0.12 0.00 -0.36 0.00 0.00 55.97 55.48 2fdv s LYS 424 Cb -0.46 -2.18 0.05 0.00 -1.51 0.00 0.00 37.83 33.72 2fdv s LYS 424 CO 0.45 -0.48 1.11 0.15 -0.36 0.00 0.00 175.35 176.22 2fdv s LYS 425 N 1.57 2.29 -0.01 4.03 1.02 -1.26 -4.45 119.74 122.93 2fdv s LYS 425 Ca -0.01 1.29 0.01 0.00 0.02 0.00 0.00 55.97 57.28 2fdv s LYS 425 Cb -0.16 -1.89 0.00 0.00 -0.52 0.00 0.00 37.83 35.26 2fdv s LYS 425 CO -0.07 -1.63 -0.05 0.45 -0.92 0.00 0.00 175.35 173.12 2fdv s SER 426 N -3.05 0.69 0.42 2.83 0.15 -1.26 -5.01 113.70 108.46 2fdv s SER 426 Ca 0.64 -0.10 0.29 0.00 0.70 0.00 0.00 55.95 57.48 2fdv s SER 426 Cb -0.19 -0.16 1.18 0.00 -1.71 0.00 0.00 66.02 65.14 2fdv s SER 426 CO 0.52 0.03 1.86 0.44 1.20 0.00 0.00 173.24 177.29 2fdv h ASP 427 N 6.36 0.00 -0.16 5.45 3.45 -1.97 -2.47 116.42 127.07 2fdv h ASP 427 Ca -0.32 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.14 2fdv h ASP 427 Cb 1.18 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.95 2fdv h ASP 427 CO 0.49 0.00 0.00 0.00 -1.57 0.00 0.00 179.24 178.16 2fdv n ALA 428 N -1.95 2.52 -2.72 3.45 0.00 -1.26 -4.70 120.51 115.85 2fdv n ALA 428 Ca 0.01 -0.51 -0.42 0.00 0.00 0.00 0.00 53.44 52.52 2fdv n ALA 428 Cb 0.28 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 18.60 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 -1.79 2.61 -0.30 0.00 5.36 -0.93 -3.85 117.98 119.08 2fdv s PHE 429 Ca 0.32 -0.62 0.16 0.00 -0.96 0.00 0.00 56.93 55.82 2fdv s PHE 429 Cb 0.17 -4.47 0.48 0.00 -0.34 0.00 0.00 43.02 38.86 2fdv s PHE 429 CO 0.26 -1.80 1.11 1.33 -1.46 0.00 0.00 175.22 174.65 2fdv n VAL 430 N 6.18 1.72 0.28 3.12 0.24 -1.26 -4.88 118.33 123.73 2fdv n VAL 430 Ca 0.11 -3.54 0.15 0.00 -2.04 0.00 0.00 64.34 59.03 2fdv n VAL 430 Cb 0.48 0.22 0.84 0.00 -1.47 0.00 0.00 33.84 33.91 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 2.54 0.00 -0.45 7.34 0.13 -1.91 -0.96 132.00 138.69 2fdv h PRO 431 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 2fdv h PRO 431 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2fdv h PRO 431 CO 0.47 0.07 0.00 1.19 -0.23 0.00 0.00 178.00 179.50 2fdv n PHE 432 N -3.51 0.59 -4.68 1.56 3.72 -1.26 -4.81 117.46 109.07 2fdv n PHE 432 Ca -0.02 -0.29 0.00 0.00 -0.05 0.00 0.00 57.45 57.09 2fdv n PHE 432 Cb 0.19 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.73 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 1.16 -3.35 -3.78 4.37 2.88 -0.37 -2.11 113.62 112.42 2fdv n SER 433 Ca 0.19 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.63 2fdv n SER 433 Cb 0.50 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.92 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 0.03 0.00 2.46 -4.36 -1.26 -4.79 121.20 113.28 2fdv s ILE 434 Ca 0.00 -0.88 0.00 0.00 -0.26 0.00 0.00 60.65 59.51 2fdv s ILE 434 Cb 0.00 -1.63 0.00 0.00 1.25 0.00 0.00 42.46 42.08 2fdv s ILE 434 CO 0.00 -0.15 0.00 0.61 0.24 0.00 0.00 174.94 175.64 2fdv n GLY 435 N -0.32 -1.75 0.24 6.27 0.00 -1.26 -4.39 105.19 103.98 2fdv n GLY 435 Ca -0.09 -2.03 0.12 0.00 0.00 0.00 0.00 46.02 44.02 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 -0.19 1.61 1.57 -1.81 -2.84 116.57 114.90 2fdv h LYS 436 Ca 0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 2fdv h LYS 436 Cb 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.25 2fdv h LYS 436 CO 0.00 0.17 -0.27 0.54 -0.57 0.00 0.00 179.45 179.31 2fdv n ARG 437 N -3.44 1.72 -0.64 3.15 5.12 -1.26 -5.04 116.66 116.26 2fdv n ARG 437 Ca -0.01 -3.24 -0.29 0.00 -1.93 0.00 0.00 57.85 52.38 2fdv n ARG 437 Cb 0.35 -1.72 0.22 0.00 -1.16 0.00 0.00 32.46 30.14 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 -2.86 1.63 -0.18 0.55 4.22 -1.08 -4.86 114.94 112.35 2fdv s ASN 438 Ca 0.41 1.67 -0.29 0.00 -2.14 0.00 0.00 52.86 52.52 2fdv s ASN 438 Cb 0.39 -2.35 -0.05 0.00 1.28 0.00 0.00 41.25 40.53 2fdv s ASN 438 CO -0.03 -3.82 1.92 0.00 -2.04 0.00 0.00 177.10 173.12 2fdv n PHE 440 N 9.60 0.17 1.35 0.00 1.16 -1.26 -2.74 117.46 125.75 2fdv n PHE 440 Ca 0.23 -0.09 0.13 0.00 -1.87 0.00 0.00 57.45 55.85 2fdv n PHE 440 Cb 0.44 0.00 0.45 0.00 -1.61 0.00 0.00 39.48 38.76 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 0.19 0.24 4.97 0.00 -1.26 -4.46 105.19 105.95 2fdv n GLY 441 Ca 0.16 -0.46 0.01 0.00 0.00 0.00 0.00 46.02 45.73 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 2.48 0.39 0.01 1.61 4.81 -1.91 0.16 114.58 122.12 2fdv h GLU 442 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2fdv h GLU 442 Cb 0.53 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.82 2fdv h GLU 442 CO 0.00 0.25 -0.01 0.78 -0.73 0.00 0.00 179.01 179.30 2fdv h GLY 443 N 0.40 -0.02 1.03 1.92 0.00 -1.86 0.69 103.07 105.22 2fdv h GLY 443 Ca 0.33 0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.65 2fdv h GLY 443 CO -0.34 -0.01 0.45 -2.00 0.00 0.00 0.00 176.54 174.64 2fdv h LEU 444 N -0.02 1.08 -0.44 3.11 5.85 -1.77 -2.03 115.31 121.08 2fdv h LEU 444 Ca 0.00 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.57 2fdv h LEU 444 Cb 0.02 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.76 2fdv h LEU 444 CO -0.01 0.88 0.10 0.00 -0.34 0.00 0.00 178.44 179.07 2fdv h ALA 445 N 1.24 0.58 -0.86 1.25 0.00 -0.63 -0.84 119.26 120.01 2fdv h ALA 445 Ca 0.30 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2fdv h ALA 445 Cb 0.05 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 2fdv h ALA 445 CO -0.05 0.27 0.46 0.00 0.00 0.00 0.00 179.25 179.94 2fdv h ARG 446 N 0.58 1.20 -0.30 0.00 2.47 -0.67 0.22 114.38 117.88 2fdv h ARG 446 Ca 0.14 -0.15 -0.12 0.00 -1.26 0.00 0.00 59.98 58.60 2fdv h ARG 446 Cb 0.33 -0.23 -0.01 0.00 -1.65 0.00 0.00 29.97 28.41 2fdv h ARG 446 CO 0.00 0.89 -0.26 1.98 0.56 0.00 0.00 179.97 183.14 2fdv h MET 447 N 1.20 0.71 -0.35 0.04 4.05 -1.23 -1.08 114.93 118.28 2fdv h MET 447 Ca 0.30 -0.36 -0.02 0.00 -0.28 0.00 0.00 59.70 59.34 2fdv h MET 447 Cb 0.04 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 30.83 2fdv h MET 447 CO -0.05 0.98 0.13 0.93 0.23 0.00 0.00 176.91 179.13 2fdv h GLU 448 N 0.47 0.53 -0.21 0.39 5.08 -0.83 -0.79 114.58 119.21 2fdv h GLU 448 Ca 0.05 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2fdv h GLU 448 Cb 0.83 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 2fdv h GLU 448 CO 0.07 0.53 0.13 -0.07 -1.00 0.00 0.00 179.01 178.67 2fdv h LEU 449 N 0.41 0.24 -0.08 1.33 3.38 -0.53 0.19 115.31 120.27 2fdv h LEU 449 Ca 0.11 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2fdv h LEU 449 Cb 0.21 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2fdv h LEU 449 CO -0.01 0.20 0.05 0.15 0.09 0.00 0.00 178.44 178.92 2fdv h PHE 450 N 0.27 0.10 -0.28 1.13 3.04 -1.10 -0.43 116.94 119.67 2fdv h PHE 450 Ca 0.08 -0.00 -0.15 0.00 3.98 0.00 0.00 57.97 61.88 2fdv h PHE 450 Cb -0.01 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 38.46 2fdv h PHE 450 CO -0.06 0.10 -0.42 -0.07 -2.02 0.00 0.00 178.31 175.84 2fdv h LEU 451 N 0.07 0.74 -0.06 0.59 3.38 -1.04 -0.87 115.31 118.12 2fdv h LEU 451 Ca 0.03 -0.34 -0.14 0.00 0.09 0.00 0.00 57.88 57.51 2fdv h LEU 451 Cb 0.03 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 40.58 2fdv h LEU 451 CO -0.01 1.06 -0.51 -0.26 0.09 0.00 0.00 178.44 178.82 2fdv h PHE 452 N 0.56 0.63 -0.43 1.13 0.04 -0.60 -1.15 116.94 117.11 2fdv h PHE 452 Ca 0.04 -0.30 -0.02 0.00 2.80 0.00 0.00 57.97 60.49 2fdv h PHE 452 Cb 0.96 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 39.01 2fdv h PHE 452 CO 0.05 1.09 0.17 0.74 -0.60 0.00 0.00 178.31 179.76 2fdv h PHE 453 N -0.00 0.66 -0.28 -0.55 0.05 -1.10 -2.09 116.94 113.62 2fdv h PHE 453 Ca -0.05 -0.05 -0.10 0.00 3.82 0.00 0.00 57.97 61.59 2fdv h PHE 453 Cb 1.18 -0.20 -0.01 0.00 2.00 0.00 0.00 35.95 38.93 2fdv h PHE 453 CO 0.13 0.57 -0.22 1.15 -0.18 0.00 0.00 178.31 179.76 2fdv h THR 454 N 0.56 1.30 -0.64 -1.55 2.02 -1.21 -1.81 112.91 111.58 2fdv h THR 454 Ca 0.14 -1.37 -0.06 0.00 0.77 0.00 0.00 66.41 65.90 2fdv h THR 454 Cb 0.19 1.57 -0.03 0.00 -1.74 0.00 0.00 68.15 68.14 2fdv h THR 454 CO -0.01 0.43 0.15 0.74 0.37 0.00 0.00 175.52 177.20 2fdv h THR 455 N 0.37 1.25 -0.46 3.16 2.02 -1.20 0.53 112.91 118.59 2fdv h THR 455 Ca 0.05 -0.92 -0.07 0.00 0.77 0.00 0.00 66.41 66.24 2fdv h THR 455 Cb 0.77 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 2fdv h THR 455 CO 0.06 0.35 0.02 0.58 0.37 0.00 0.00 175.52 176.90 2fdv h VAL 456 N 0.97 1.26 0.00 3.16 2.07 -1.29 -2.75 116.25 119.66 2fdv h VAL 456 Ca 0.20 -1.01 -0.01 0.00 0.82 0.00 0.00 66.70 66.71 2fdv h VAL 456 Cb 0.35 1.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.13 2fdv h VAL 456 CO 0.00 0.35 -0.03 0.24 0.02 0.00 0.00 177.57 178.15 2fdv h MET 457 N 0.65 0.00 -0.42 1.57 2.86 -1.08 -0.29 114.93 118.22 2fdv h MET 457 Ca 0.13 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.65 2fdv h MET 457 Cb 0.47 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.11 2fdv h MET 457 CO 0.02 0.03 -0.22 0.37 1.06 0.00 0.00 176.91 178.17 2fdv h GLN 458 N 0.00 0.84 0.00 1.72 4.15 -0.68 -3.32 115.11 117.82 2fdv h GLN 458 Ca -0.00 -0.35 0.00 0.00 0.77 0.00 0.00 58.65 59.07 2fdv h GLN 458 Cb 0.71 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.36 2fdv h GLN 458 CO 0.00 0.98 -1.31 0.09 -1.93 0.00 0.00 178.83 176.66 2fdv n ASN 459 N -4.11 0.55 -4.03 -0.69 3.02 -0.90 -4.87 115.26 104.24 2fdv n ASN 459 Ca 0.00 0.16 -0.09 0.00 -0.03 0.00 0.00 54.58 54.62 2fdv n ASN 459 Cb 0.44 0.97 -0.11 0.00 -0.61 0.00 0.00 39.78 40.48 2fdv n ASN 459 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2fdv s PHE 460 N -3.39 0.40 0.11 3.10 0.08 -0.17 -2.68 117.98 115.43 2fdv s PHE 460 Ca -0.02 -0.74 0.04 0.00 0.12 0.00 0.00 56.93 56.33 2fdv s PHE 460 Cb 0.12 -0.28 -0.04 0.00 -0.57 0.00 0.00 43.02 42.24 2fdv s PHE 460 CO 0.83 -0.25 0.09 -0.98 -0.10 0.00 0.00 175.22 174.81 2fdv s ARG 461 N -2.44 2.85 -0.15 0.44 1.70 0.46 -4.53 118.95 117.29 2fdv s ARG 461 Ca -0.06 -0.77 -0.07 0.00 -0.47 0.00 0.00 55.73 54.35 2fdv s ARG 461 Cb -0.03 -2.68 -0.04 0.00 -0.57 0.00 0.00 34.95 31.63 2fdv s ARG 461 CO -0.04 0.53 0.12 -0.51 -1.08 0.00 0.00 175.30 174.32 2fdv s LEU 462 N -2.63 4.20 -0.17 -1.89 1.43 -1.26 -1.86 118.68 116.50 2fdv s LEU 462 Ca 0.29 0.33 0.01 0.00 -1.03 0.00 0.00 54.13 53.73 2fdv s LEU 462 Cb -0.11 -2.04 0.02 0.00 0.03 0.00 0.00 46.19 44.09 2fdv s LEU 462 CO 0.22 0.32 -0.16 -0.75 0.23 0.00 0.00 176.35 176.21 2fdv s LYS 463 N -0.48 2.54 0.57 1.70 2.47 0.21 -4.98 119.74 121.77 2fdv s LYS 463 Ca 0.12 -0.71 -0.07 0.00 -1.56 0.00 0.00 55.97 53.75 2fdv s LYS 463 Cb -0.12 -2.33 -0.02 0.00 -1.46 0.00 0.00 37.83 33.90 2fdv s LYS 463 CO 0.02 -0.25 0.91 -1.54 0.16 0.00 0.00 175.35 174.64 2fdv s SER 464 N 1.39 5.92 0.22 1.43 1.04 -1.26 -0.96 113.70 121.49 2fdv s SER 464 Ca 0.04 0.96 0.11 0.00 0.48 0.00 0.00 55.95 57.54 2fdv s SER 464 Cb -0.13 -2.06 0.09 0.00 0.10 0.00 0.00 66.02 64.02 2fdv s SER 464 CO -0.11 -0.89 1.45 0.77 0.98 0.00 0.00 173.24 175.43 2fdv h SER 465 N -0.12 0.00 -2.23 7.02 4.64 -1.98 -3.47 113.55 117.42 2fdv h SER 465 Ca -0.46 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.29 2fdv h SER 465 Cb 1.23 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.18 2fdv h SER 465 CO 0.62 0.73 -0.58 0.00 -0.87 0.00 0.00 176.83 176.73 2fdv s GLN 466 N -3.09 1.88 0.26 4.77 -2.07 -1.26 -5.11 119.66 115.04 2fdv s GLN 466 Ca 0.01 -2.09 -0.30 0.00 -1.82 0.00 0.00 55.36 51.16 2fdv s GLN 466 Cb 0.10 -1.21 -0.09 0.00 -1.09 0.00 0.00 33.01 30.72 2fdv s GLN 466 CO 0.77 -0.20 1.21 0.45 -1.32 0.00 0.00 175.29 176.21 2fdv s SER 467 N -3.64 7.03 0.36 12.60 0.15 -1.26 -4.87 113.70 124.07 2fdv s SER 467 Ca 0.30 2.39 0.17 0.00 0.70 0.00 0.00 55.95 59.52 2fdv s SER 467 Cb 0.07 -2.62 1.19 0.00 -1.71 0.00 0.00 66.02 62.95 2fdv s SER 467 CO 0.14 -0.37 1.64 -0.65 1.20 0.00 0.00 173.24 175.20 2fdv h PRO 468 N 4.32 0.20 0.00 5.44 0.11 -1.89 0.82 132.00 141.00 2fdv h PRO 468 Ca -0.46 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 2fdv h PRO 468 Cb 1.22 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2fdv h PRO 468 CO 0.70 0.13 -0.03 1.57 -0.21 0.00 0.00 178.00 180.16 2fdv h LYS 469 N 0.21 0.00 0.00 1.05 2.10 -1.91 -2.43 116.57 115.59 2fdv h LYS 469 Ca 0.78 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.43 2fdv h LYS 469 Cb 1.91 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.24 2fdv h LYS 469 CO -0.65 0.03 -0.78 -0.25 -2.00 0.00 0.00 179.45 175.81 2fdv n ASP 470 N -3.91 0.67 -4.69 7.07 8.00 0.28 -4.90 116.55 119.07 2fdv n ASP 470 Ca -0.03 0.02 -0.42 0.00 0.71 0.00 0.00 54.79 55.07 2fdv n ASP 470 Cb 0.12 0.39 -0.03 0.00 -0.02 0.00 0.00 41.12 41.58 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 -3.19 3.50 -0.43 0.53 1.01 -0.92 -4.97 121.20 116.73 2fdv s ILE 471 Ca 0.05 0.93 -0.16 0.00 0.00 0.00 0.00 60.65 61.47 2fdv s ILE 471 Cb 0.14 -3.60 0.04 0.00 0.01 0.00 0.00 42.46 39.05 2fdv s ILE 471 CO 0.75 0.01 0.36 -0.62 0.00 0.00 0.00 174.94 175.43 2fdv s ASP 472 N 1.90 6.14 -0.06 3.58 -1.08 -1.26 -4.91 116.67 120.97 2fdv s ASP 472 Ca 0.66 -1.00 0.16 0.00 -0.52 0.00 0.00 52.55 51.86 2fdv s ASP 472 Cb -0.34 -2.18 0.59 0.00 -1.46 0.00 0.00 42.92 39.53 2fdv s ASP 472 CO 0.28 -0.54 1.48 1.33 0.52 0.00 0.00 175.17 178.24 2fdv n VAL 473 N 5.22 1.29 -2.48 1.11 0.24 -1.26 -4.76 118.33 117.69 2fdv n VAL 473 Ca -0.11 -0.93 -0.35 0.00 -2.04 0.00 0.00 64.34 60.92 2fdv n VAL 473 Cb 0.46 0.18 -0.03 0.00 -1.47 0.00 0.00 33.84 32.98 2fdv n VAL 473 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2fdv s SER 474 N -0.88 6.27 0.66 -1.34 1.04 -1.26 -4.96 113.70 113.24 2fdv s SER 474 Ca 0.42 2.01 -0.14 0.00 0.48 0.00 0.00 55.95 58.72 2fdv s SER 474 Cb 0.26 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.81 2fdv s SER 474 CO 0.23 -0.83 1.09 -2.16 0.98 0.00 0.00 173.24 172.55 2fdv s PRO 475 N -3.12 2.86 0.02 4.02 0.04 -1.26 -4.27 135.00 133.28 2fdv s PRO 475 Ca 0.67 1.26 -0.13 0.00 0.04 0.00 0.00 61.00 62.84 2fdv s PRO 475 Cb -0.19 -1.97 -0.34 0.00 0.04 0.00 0.00 34.50 32.05 2fdv s PRO 475 CO 0.23 -1.18 0.94 -0.22 0.04 0.00 0.00 177.00 176.80 2fdv h LYS 476 N -0.14 0.47 -3.45 4.56 3.64 -0.55 -3.46 116.57 117.65 2fdv h LYS 476 Ca -0.46 -0.80 -0.19 0.00 -1.27 0.00 0.00 60.65 57.93 2fdv h LYS 476 Cb 1.23 0.30 -0.26 0.00 -0.41 0.00 0.00 32.23 33.09 2fdv h LYS 476 CO 0.55 1.38 -0.56 -1.01 -2.27 0.00 0.00 179.45 177.53 2fdv s HIS 477 N -2.60 -0.11 -0.06 1.91 3.76 -1.17 -5.01 115.29 112.01 2fdv s HIS 477 Ca -0.10 0.27 -0.01 0.00 -0.15 0.00 0.00 55.06 55.07 2fdv s HIS 477 Cb 0.05 0.03 0.03 0.00 1.11 0.00 0.00 32.58 33.80 2fdv s HIS 477 CO 0.92 -0.10 0.00 0.08 -0.85 0.00 0.00 174.74 174.79 2fdv s VAL 478 N -0.14 0.29 0.00 -0.90 1.01 -1.17 -0.95 120.40 118.55 2fdv s VAL 478 Ca -0.02 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.09 2fdv s VAL 478 Cb -0.02 -0.44 0.00 0.00 0.00 0.00 0.00 36.38 35.92 2fdv s VAL 478 CO 0.00 0.23 0.00 0.61 0.00 0.00 0.00 175.10 175.94 2fdv n GLY 479 N 4.87 1.13 0.32 4.51 0.00 -1.22 -4.44 105.19 110.36 2fdv n GLY 479 Ca -0.12 0.38 -0.00 0.00 0.00 0.00 0.00 46.02 46.28 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 0.80 -2.18 1.61 3.57 -1.64 -3.43 116.94 115.67 2fdv h PHE 480 Ca 0.00 -0.02 -0.56 0.00 3.53 0.00 0.00 57.97 60.91 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 0.59 -0.62 0.00 -2.23 0.00 0.00 178.31 176.04 2fdv s ALA 481 N -5.46 2.79 -0.24 2.41 0.00 -1.26 -4.01 121.76 115.99 2fdv s ALA 481 Ca -0.10 -2.15 -0.04 0.00 0.00 0.00 0.00 51.96 49.67 2fdv s ALA 481 Cb 0.17 0.28 -0.00 0.00 0.00 0.00 0.00 23.12 23.56 2fdv s ALA 481 CO 0.78 -0.14 -0.02 0.99 0.00 0.00 0.00 175.76 177.37 2fdv s THR 482 N -2.91 3.43 -0.20 0.00 2.01 -0.38 -4.06 115.64 113.53 2fdv s THR 482 Ca 0.34 -0.59 -0.03 0.00 0.31 0.00 0.00 61.69 61.72 2fdv s THR 482 Cb 0.08 -2.62 -0.01 0.00 0.01 0.00 0.00 72.50 69.95 2fdv s THR 482 CO 0.16 0.33 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.73 2fdv s ILE 483 N 1.46 3.35 0.70 1.82 1.01 -0.13 -4.72 121.20 124.70 2fdv s ILE 483 Ca 0.04 -0.51 -0.13 0.00 0.00 0.00 0.00 60.65 60.05 2fdv s ILE 483 Cb -0.15 -2.50 0.02 0.00 0.01 0.00 0.00 42.46 39.84 2fdv s ILE 483 CO -0.02 0.45 1.11 -2.16 0.00 0.00 0.00 174.94 174.31 2fdv s PRO 484 N 1.21 2.57 0.67 2.79 0.04 -1.26 0.12 135.00 141.14 2fdv s PRO 484 Ca 0.02 1.34 -0.17 0.00 0.04 0.00 0.00 61.00 62.23 2fdv s PRO 484 Cb -0.14 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.47 2fdv s PRO 484 CO -0.02 -1.42 1.26 0.54 0.04 0.00 0.00 177.00 177.41 2fdv n ARG 485 N -2.81 0.97 -2.40 4.56 1.74 -1.26 -4.48 116.66 112.98 2fdv n ARG 485 Ca 0.10 0.39 -0.36 0.00 -0.77 0.00 0.00 57.85 57.21 2fdv n ARG 485 Cb 0.52 -2.50 -0.02 0.00 -1.02 0.00 0.00 32.46 29.44 2fdv n ARG 485 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2fdv s ASN 486 N -1.48 6.35 0.25 0.55 -0.87 -1.26 -5.01 114.94 113.48 2fdv s ASN 486 Ca 0.81 2.14 -0.21 0.00 -1.57 0.00 0.00 52.86 54.04 2fdv s ASN 486 Cb -0.37 -2.59 0.03 0.00 -0.02 0.00 0.00 41.25 38.30 2fdv s ASN 486 CO 0.42 -0.78 0.67 -0.72 -2.57 0.00 0.00 177.10 174.12 2fdv s TYR 487 N -1.67 -0.24 0.18 2.20 -0.85 -1.26 -5.15 117.35 110.56 2fdv s TYR 487 Ca 0.63 -0.15 0.07 0.00 -0.52 0.00 0.00 57.07 57.10 2fdv s TYR 487 Cb -0.24 0.64 -0.05 0.00 0.38 0.00 0.00 41.96 42.70 2fdv s TYR 487 CO 0.29 -1.13 -0.14 0.95 -1.52 0.00 0.00 175.55 174.01 2fdv s THR 488 N -3.88 1.61 0.20 -3.49 -4.23 -1.26 -4.45 115.64 100.14 2fdv s THR 488 Ca 0.09 -2.12 -0.21 0.00 -1.18 0.00 0.00 61.69 58.26 2fdv s THR 488 Cb -0.04 -1.95 0.05 0.00 1.34 0.00 0.00 72.50 71.89 2fdv s THR 488 CO 0.02 -0.59 0.63 0.00 -0.54 0.00 0.00 174.62 174.14 2fdv s MET 489 N -3.52 1.46 -0.06 3.99 0.23 -0.27 -4.22 119.30 116.92 2fdv s MET 489 Ca 0.20 -0.70 0.04 0.00 -1.03 0.00 0.00 55.69 54.20 2fdv s MET 489 Cb -0.01 0.59 -0.02 0.00 -1.53 0.00 0.00 34.83 33.85 2fdv s MET 489 CO 0.05 -0.65 -0.16 0.45 -2.03 0.00 0.00 175.02 172.69 2fdv s SER 490 N -2.82 3.86 -0.36 -1.18 0.15 -0.13 0.10 113.70 113.31 2fdv s SER 490 Ca 0.05 -0.26 -0.07 0.00 0.70 0.00 0.00 55.95 56.38 2fdv s SER 490 Cb -0.03 -0.88 0.05 0.00 -1.71 0.00 0.00 66.02 63.46 2fdv s SER 490 CO -0.05 0.32 0.15 -0.36 1.20 0.00 0.00 173.24 174.49 2fdv s PHE 491 N -0.56 3.30 -0.20 3.44 0.40 -1.26 -0.62 117.98 122.48 2fdv s PHE 491 Ca 0.08 -1.52 -0.10 0.00 -0.60 0.00 0.00 56.93 54.79 2fdv s PHE 491 Cb -0.11 -2.50 -0.05 0.00 0.51 0.00 0.00 43.02 40.87 2fdv s PHE 491 CO 0.01 -0.77 0.13 -0.51 0.70 0.00 0.00 175.22 174.78 2fdv s LEU 492 N 1.39 4.21 0.34 -0.37 1.43 -0.78 -4.02 118.68 120.88 2fdv s LEU 492 Ca 0.00 0.23 -0.28 0.00 -1.03 0.00 0.00 54.13 53.05 2fdv s LEU 492 Cb -0.20 -2.09 -0.12 0.00 0.03 0.00 0.00 46.19 43.81 2fdv s LEU 492 CO 0.02 0.19 1.35 -2.65 0.23 0.00 0.00 176.35 175.49 2fdv n PRO 493 N 3.48 2.28 0.00 1.29 -0.02 -1.26 -0.40 135.00 140.37 2fdv n PRO 493 Ca -0.16 0.80 0.08 0.00 -2.02 0.00 0.00 63.50 62.19 2fdv n PRO 493 Cb 0.52 -2.43 0.42 0.00 -0.02 0.00 0.00 33.50 31.99 2fdv n PRO 493 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2fdv n ARG 494 N 0.64 0.34 -0.22 -0.52 5.12 -1.09 -4.66 116.66 116.27 2fdv n ARG 494 Ca 0.04 0.08 0.00 0.00 -1.93 0.00 0.00 57.85 56.04 2fdv n ARG 494 Cb 0.37 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.17 2fdv n ARG 494 CO 0.00 0.00 0.00 1.58 -1.93 0.00 0.00 177.63 177.28 2fdv n HIS 495 N -1.15 0.00 0.43 -1.55 -0.00 -1.26 -5.07 115.22 106.62 2fdv n HIS 495 Ca 0.09 0.00 0.03 0.00 0.46 0.00 0.00 57.72 58.31 2fdv n HIS 495 Cb 0.09 0.00 0.20 0.00 -0.12 0.00 0.00 29.99 30.16 2fdv n HIS 495 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52