#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gnd s LYS 11 N 0.00 1.59 -0.32 1.61 1.02 -1.26 -5.11 119.74 117.28 3gnd s LYS 11 Ca 0.00 -1.20 0.03 0.00 0.02 0.00 0.00 55.97 54.82 3gnd s LYS 11 Cb 0.00 -1.90 0.09 0.00 -0.52 0.00 0.00 37.83 35.50 3gnd s LYS 11 CO 0.00 0.47 0.03 0.34 -0.92 0.00 0.00 175.35 175.28 3gnd s ASP 12 N -1.59 4.53 0.00 2.83 2.15 -1.26 -4.96 116.67 118.37 3gnd s ASP 12 Ca 0.12 -1.90 0.26 0.00 0.43 0.00 0.00 52.55 51.46 3gnd s ASP 12 Cb -0.10 -1.45 1.16 0.00 -0.30 0.00 0.00 42.92 42.23 3gnd s ASP 12 CO 0.04 -0.35 1.79 0.49 -0.17 0.00 0.00 175.17 176.96 3gnd n PHE 13 N 4.41 0.06 -3.97 -5.34 3.72 -1.26 -4.95 117.46 110.13 3gnd n PHE 13 Ca -0.00 -0.03 -0.37 0.00 -0.05 0.00 0.00 57.45 57.00 3gnd n PHE 13 Cb 0.42 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.98 3gnd n PHE 13 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 3gnd n ARG 14 N -0.17 -0.45 0.00 -1.08 0.63 -1.26 -4.80 116.66 109.53 3gnd n ARG 14 Ca 0.19 0.02 0.11 0.00 -0.92 0.00 0.00 57.85 57.24 3gnd n ARG 14 Cb 0.25 -1.78 0.56 0.00 0.45 0.00 0.00 32.46 31.94 3gnd n ARG 14 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 3gnd n THR 15 N -4.08 0.30 1.43 5.15 -2.24 -1.26 -2.36 114.28 111.22 3gnd n THR 15 Ca -0.11 0.07 0.14 0.00 -2.27 0.00 0.00 64.05 61.89 3gnd n THR 15 Cb 0.47 -0.72 0.62 0.00 -2.10 0.00 0.00 70.33 68.60 3gnd n THR 15 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3gnd n ASP 16 N -1.26 0.48 -3.73 3.42 5.68 -1.26 -4.66 116.55 115.22 3gnd n ASP 16 Ca 0.11 -0.61 -0.30 0.00 -0.50 0.00 0.00 54.79 53.49 3gnd n ASP 16 Cb 0.16 -0.07 -0.14 0.00 -1.14 0.00 0.00 41.12 39.93 3gnd n ASP 16 CO 0.00 0.00 0.00 -1.58 -1.33 0.00 0.00 177.20 174.29 3gnd s GLN 17 N -2.44 0.87 0.53 0.11 0.74 -0.99 -5.12 119.66 113.36 3gnd s GLN 17 Ca 0.30 -1.34 -0.21 0.00 0.05 0.00 0.00 55.36 54.16 3gnd s GLN 17 Cb 0.20 -2.09 -0.05 0.00 1.10 0.00 0.00 33.01 32.16 3gnd s GLN 17 CO 0.47 -1.04 1.22 -2.14 -0.55 0.00 0.00 175.29 173.25 3gnd s PRO 18 N 1.26 3.33 0.21 1.67 0.02 -1.26 -4.97 135.00 135.26 3gnd s PRO 18 Ca 0.12 1.89 -0.30 0.00 0.02 0.00 0.00 61.00 62.73 3gnd s PRO 18 Cb -0.19 -2.18 -0.09 0.00 0.02 0.00 0.00 34.50 32.06 3gnd s PRO 18 CO -0.17 -0.94 1.25 -1.14 -0.33 0.00 0.00 177.00 175.67 3gnd s GLN 19 N -3.00 4.45 -0.00 5.54 0.74 -1.26 -5.05 119.66 121.08 3gnd s GLN 19 Ca 0.71 1.97 0.04 0.00 0.05 0.00 0.00 55.36 58.13 3gnd s GLN 19 Cb -0.32 -3.20 -0.01 0.00 1.10 0.00 0.00 33.01 30.58 3gnd s GLN 19 CO 0.37 -0.15 -0.13 0.15 -0.55 0.00 0.00 175.29 174.98 3gnd s LYS 20 N -0.40 1.04 0.20 1.67 1.02 -1.26 -5.12 119.74 116.89 3gnd s LYS 20 Ca 0.54 -0.50 -0.30 0.00 0.02 0.00 0.00 55.97 55.73 3gnd s LYS 20 Cb -0.35 -1.01 -0.08 0.00 -0.52 0.00 0.00 37.83 35.87 3gnd s LYS 20 CO 0.39 0.28 1.11 -0.80 -0.92 0.00 0.00 175.35 175.41 3gnd s ASN 21 N -0.39 7.24 -0.25 2.83 0.01 -1.26 -5.01 114.94 118.11 3gnd s ASN 21 Ca 0.05 2.15 -0.22 0.00 -0.71 0.00 0.00 52.86 54.12 3gnd s ASN 21 Cb -0.05 -2.61 -0.01 0.00 0.41 0.00 0.00 41.25 38.99 3gnd s ASN 21 CO -0.00 -0.22 0.73 -0.63 -1.51 0.00 0.00 177.10 175.47 3gnd s ILE 22 N -0.44 4.91 0.48 0.60 1.01 -1.26 -5.03 121.20 121.46 3gnd s ILE 22 Ca 0.49 1.35 -0.23 0.00 0.00 0.00 0.00 60.65 62.25 3gnd s ILE 22 Cb -0.30 -4.03 -0.07 0.00 0.01 0.00 0.00 42.46 38.07 3gnd s ILE 22 CO 0.37 -0.03 1.27 -2.84 0.00 0.00 0.00 174.94 173.71 3gnd s PRO 23 N 2.68 3.60 -0.36 2.79 0.02 -1.26 -5.00 135.00 137.47 3gnd s PRO 23 Ca 0.31 2.04 -0.12 0.00 0.02 0.00 0.00 61.00 63.24 3gnd s PRO 23 Cb -0.15 -2.45 0.01 0.00 0.02 0.00 0.00 34.50 31.92 3gnd s PRO 23 CO 0.08 -0.76 0.23 0.12 -0.33 0.00 0.00 177.00 176.34 3gnd s PHE 24 N -1.38 3.23 -0.82 6.54 5.36 -1.26 -4.99 117.98 124.65 3gnd s PHE 24 Ca 0.65 -0.57 0.23 0.00 -0.96 0.00 0.00 56.93 56.28 3gnd s PHE 24 Cb -0.35 -2.48 0.16 0.00 -0.34 0.00 0.00 43.02 40.01 3gnd s PHE 24 CO 0.43 -0.51 1.15 0.25 -1.46 0.00 0.00 175.22 175.08 3gnd n THR 25 N 5.07 0.09 -1.65 0.12 -2.24 -1.26 -4.47 114.28 109.94 3gnd n THR 25 Ca -0.12 -0.11 -0.48 0.00 -2.27 0.00 0.00 64.05 61.06 3gnd n THR 25 Cb 0.48 0.36 -0.05 0.00 -2.10 0.00 0.00 70.33 69.02 3gnd n THR 25 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 3gnd n LEU 26 N -1.72 2.72 -4.66 3.22 7.94 -1.26 -4.70 117.00 118.54 3gnd n LEU 26 Ca 0.04 1.08 -0.58 0.00 -1.11 0.00 0.00 56.01 55.44 3gnd n LEU 26 Cb 0.38 -1.35 -0.08 0.00 0.53 0.00 0.00 43.42 42.90 3gnd n LEU 26 CO 0.39 -0.48 1.39 1.17 -1.11 0.00 0.00 177.39 178.75 3gnd n LYS 27 N 3.45 0.98 -1.50 1.96 4.81 -1.26 -1.29 118.16 125.31 3gnd n LYS 27 Ca 0.18 0.35 -0.16 0.00 -0.87 0.00 0.00 58.31 57.81 3gnd n LYS 27 Cb 0.26 -2.06 -0.07 0.00 0.02 0.00 0.00 35.03 33.18 3gnd n LYS 27 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3gnd n GLY 28 N 4.63 1.53 0.64 3.14 0.00 -1.24 -3.91 105.19 109.97 3gnd n GLY 28 Ca 0.30 -0.26 0.06 0.00 0.00 0.00 0.00 46.02 46.12 3gnd n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gnd n GLY 30 N -0.95 0.83 2.64 0.00 0.00 -1.26 -3.99 105.19 102.45 3gnd n GLY 30 Ca 0.17 -0.45 -0.08 0.00 0.00 0.00 0.00 46.02 45.66 3gnd n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gnd n ALA 31 N 0.66 3.33 -2.52 4.61 0.00 -1.26 -4.95 120.51 120.37 3gnd n ALA 31 Ca 0.14 -3.11 -0.26 0.00 0.00 0.00 0.00 53.44 50.22 3gnd n ALA 31 Cb 0.35 -0.78 -0.10 0.00 0.00 0.00 0.00 19.45 18.92 3gnd n ALA 31 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3gnd s LEU 32 N -3.60 2.76 0.87 0.00 1.43 -1.26 -5.13 118.68 113.76 3gnd s LEU 32 Ca 0.32 -0.77 -0.11 0.00 -1.03 0.00 0.00 54.13 52.55 3gnd s LEU 32 Cb 0.37 -1.41 0.12 0.00 0.03 0.00 0.00 46.19 45.30 3gnd s LEU 32 CO -0.02 0.08 1.15 -0.62 0.23 0.00 0.00 176.35 177.18 3gnd s ASP 33 N -3.04 3.27 0.17 2.29 2.15 -1.26 -4.75 116.67 115.50 3gnd s ASP 33 Ca 0.26 2.19 -0.17 0.00 0.43 0.00 0.00 52.55 55.25 3gnd s ASP 33 Cb -0.07 -2.57 0.10 0.00 -0.30 0.00 0.00 42.92 40.08 3gnd s ASP 33 CO 0.14 -2.87 1.66 -0.25 -0.17 0.00 0.00 175.17 173.68 3gnd h TRP 34 N -1.54 -0.28 -0.92 -5.34 7.01 -2.00 -1.04 115.95 111.84 3gnd h TRP 34 Ca -0.44 0.04 0.00 0.00 2.11 0.00 0.00 58.89 60.60 3gnd h TRP 34 Cb 1.27 0.18 -0.04 0.00 -2.10 0.00 0.00 29.16 28.47 3gnd h TRP 34 CO 0.50 -0.20 0.58 0.78 -2.79 0.00 0.00 178.44 177.32 3gnd h GLY 35 N -0.03 1.31 1.22 2.65 0.00 -1.92 0.40 103.07 106.70 3gnd h GLY 35 Ca 0.20 -0.51 -0.17 0.00 0.00 0.00 0.00 47.33 46.84 3gnd h GLY 35 CO -0.43 0.50 -0.48 1.98 0.00 0.00 0.00 176.54 178.11 3gnd h MET 36 N 1.25 0.83 -0.27 4.80 1.85 -1.45 -1.21 114.93 120.73 3gnd h MET 36 Ca 0.33 -0.48 -0.07 0.00 -0.61 0.00 0.00 59.70 58.87 3gnd h MET 36 Cb -0.10 0.04 -0.02 0.00 0.43 0.00 0.00 31.60 31.95 3gnd h MET 36 CO -0.07 1.12 -0.13 1.96 -0.40 0.00 0.00 176.91 179.39 3gnd h GLN 37 N 0.66 0.45 -0.29 0.39 4.20 -0.48 -1.35 115.11 118.69 3gnd h GLN 37 Ca 0.03 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 3gnd h GLN 37 Cb 1.06 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.78 3gnd h GLN 37 CO 0.11 0.58 0.14 1.03 -0.67 0.00 0.00 178.83 180.02 3gnd h SER 38 N 0.42 0.37 -0.70 1.46 0.87 0.29 -0.20 113.55 116.06 3gnd h SER 38 Ca 0.08 -0.12 -0.05 0.00 -1.23 0.00 0.00 61.79 60.47 3gnd h SER 38 Cb 0.48 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.31 3gnd h SER 38 CO 0.03 0.38 0.23 0.03 -0.53 0.00 0.00 176.83 176.97 3gnd h ARG 39 N 0.34 1.09 -0.13 2.24 3.08 -0.85 -2.01 114.38 118.14 3gnd h ARG 39 Ca 0.10 -0.23 -0.05 0.00 0.07 0.00 0.00 59.98 59.87 3gnd h ARG 39 Cb 0.11 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 3gnd h ARG 39 CO -0.01 0.93 -0.14 -0.07 -1.07 0.00 0.00 179.97 179.60 3gnd h LEU 40 N 1.03 0.19 -0.90 3.04 3.38 -1.00 -1.82 115.31 119.22 3gnd h LEU 40 Ca 0.23 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 3gnd h LEU 40 Cb 0.29 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 3gnd h LEU 40 CO -0.01 0.36 -0.11 0.28 0.09 0.00 0.00 178.44 179.05 3gnd h SER 41 N 0.19 0.00 0.70 -0.43 0.02 -0.33 0.79 113.55 114.50 3gnd h SER 41 Ca 0.04 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.87 3gnd h SER 41 Cb 0.38 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.90 3gnd h SER 41 CO 0.02 0.11 -0.55 0.03 -1.14 0.00 0.00 176.83 175.31 3gnd h ARG 42 N 0.00 0.00 0.00 3.45 3.08 -0.80 -3.35 114.38 116.76 3gnd h ARG 42 Ca -0.00 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.89 3gnd h ARG 42 Cb 0.77 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.79 3gnd h ARG 42 CO 0.01 0.55 -0.91 0.82 -1.07 0.00 0.00 179.97 179.37 3gnd h ILE 43 N 0.00 0.99 -3.58 2.04 2.04 -1.27 -3.45 117.51 114.29 3gnd h ILE 43 Ca -0.01 -2.09 -0.71 0.00 1.00 0.00 0.00 64.86 63.06 3gnd h ILE 43 Cb 1.05 2.22 -0.24 0.00 -0.74 0.00 0.00 36.82 39.11 3gnd h ILE 43 CO 0.07 0.34 -0.50 -0.36 0.00 0.00 0.00 178.15 177.69 3gnd s PHE 44 N -2.30 3.24 -0.38 1.37 0.08 0.21 -4.47 117.98 115.72 3gnd s PHE 44 Ca -0.25 -0.87 -0.41 0.00 0.12 0.00 0.00 56.93 55.52 3gnd s PHE 44 Cb 0.04 -2.46 -0.16 0.00 -0.57 0.00 0.00 43.02 39.86 3gnd s PHE 44 CO 0.57 -0.62 1.87 -1.71 -0.10 0.00 0.00 175.22 175.22 3gnd n ASN 45 N 5.02 1.81 -0.24 1.36 2.85 -0.73 -4.46 115.26 120.87 3gnd n ASN 45 Ca -0.12 0.91 0.14 0.00 -0.11 0.00 0.00 54.58 55.41 3gnd n ASN 45 Cb 0.46 -1.06 0.43 0.00 1.24 0.00 0.00 39.78 40.85 3gnd n ASN 45 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3gnd h PRO 46 N 7.99 0.55 0.57 1.20 0.11 -1.91 1.48 132.00 142.00 3gnd h PRO 46 Ca -0.36 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.69 3gnd h PRO 46 Cb 1.35 -0.12 0.01 0.00 0.11 0.00 0.00 31.00 32.34 3gnd h PRO 46 CO 1.00 0.37 -0.27 0.87 -0.21 0.00 0.00 178.00 179.75 3gnd h LYS 47 N 0.57 -0.73 0.00 1.05 1.79 -1.98 -3.36 116.57 113.91 3gnd h LYS 47 Ca 0.44 0.05 -0.13 0.00 -2.18 0.00 0.00 60.65 58.82 3gnd h LYS 47 Cb 0.85 0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 31.65 3gnd h LYS 47 CO -0.18 -0.49 -0.85 1.79 -1.08 0.00 0.00 179.45 178.63 3gnd h THR 48 N -1.05 0.79 -0.01 -0.16 1.35 -1.88 -3.48 112.91 108.47 3gnd h THR 48 Ca -0.08 -2.22 -0.00 0.00 -0.55 0.00 0.00 66.41 63.56 3gnd h THR 48 Cb 0.58 2.31 -0.00 0.00 -1.73 0.00 0.00 68.15 69.31 3gnd h THR 48 CO 0.13 0.45 -0.00 0.61 -0.25 0.00 0.00 175.52 176.45 3gnd n GLY 49 N 1.29 0.47 3.55 5.82 0.00 0.51 -5.01 105.19 111.82 3gnd n GLY 49 Ca -0.02 -0.25 -0.26 0.00 0.00 0.00 0.00 46.02 45.49 3gnd n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gnd s LYS 50 N -0.56 1.89 -0.07 1.61 1.02 -1.24 -4.78 119.74 117.60 3gnd s LYS 50 Ca 0.00 -2.12 -0.11 0.00 0.02 0.00 0.00 55.97 53.76 3gnd s LYS 50 Cb 0.00 -0.99 0.02 0.00 -0.52 0.00 0.00 37.83 36.34 3gnd s LYS 50 CO 0.00 -0.31 0.28 -0.08 -0.92 0.00 0.00 175.35 174.33 3gnd s THR 51 N -3.12 0.03 -0.33 2.17 -1.32 -0.74 -1.77 115.64 110.56 3gnd s THR 51 Ca 0.26 -0.22 -0.06 0.00 -1.21 0.00 0.00 61.69 60.46 3gnd s THR 51 Cb 0.05 -0.48 0.04 0.00 -1.51 0.00 0.00 72.50 70.60 3gnd s THR 51 CO 0.13 -0.12 0.09 -0.69 -2.21 0.00 0.00 174.62 171.82 3gnd s VAL 52 N -0.47 3.72 -0.19 5.08 1.01 -1.26 -2.15 120.40 126.14 3gnd s VAL 52 Ca -0.06 -1.09 -0.05 0.00 0.00 0.00 0.00 61.98 60.78 3gnd s VAL 52 Cb -0.04 -3.08 -0.03 0.00 0.00 0.00 0.00 36.38 33.24 3gnd s VAL 52 CO 0.02 -0.13 0.00 -0.32 0.00 0.00 0.00 175.10 174.67 3gnd s MET 53 N 1.40 3.65 -0.45 2.72 1.75 0.29 -1.91 119.30 126.75 3gnd s MET 53 Ca -0.01 -0.51 -0.20 0.00 -1.25 0.00 0.00 55.69 53.72 3gnd s MET 53 Cb -0.19 -3.07 0.03 0.00 2.84 0.00 0.00 34.83 34.44 3gnd s MET 53 CO 0.02 0.07 0.63 -1.17 -0.65 0.00 0.00 175.02 173.91 3gnd s LEU 54 N 0.86 4.62 -0.27 4.11 2.96 -0.27 -1.67 118.68 129.03 3gnd s LEU 54 Ca 0.01 -0.50 -0.10 0.00 -0.22 0.00 0.00 54.13 53.32 3gnd s LEU 54 Cb -0.14 -2.63 -0.05 0.00 0.50 0.00 0.00 46.19 43.87 3gnd s LEU 54 CO 0.02 -0.80 0.17 0.00 -1.32 0.00 0.00 176.35 174.42 3gnd s ALA 55 N 2.74 3.47 -0.28 5.97 0.00 0.56 -1.49 121.76 132.73 3gnd s ALA 55 Ca 0.20 -1.08 0.18 0.00 0.00 0.00 0.00 51.96 51.27 3gnd s ALA 55 Cb -0.15 -2.39 0.49 0.00 0.00 0.00 0.00 23.12 21.06 3gnd s ALA 55 CO 0.17 -0.50 1.11 1.97 0.00 0.00 0.00 175.76 178.50 3gnd n PHE 56 N 4.96 1.63 1.21 0.00 1.16 -0.38 -4.27 117.46 121.78 3gnd n PHE 56 Ca -0.14 -2.28 0.13 0.00 -1.87 0.00 0.00 57.45 53.28 3gnd n PHE 56 Cb 0.52 -0.27 0.28 0.00 -1.61 0.00 0.00 39.48 38.40 3gnd n PHE 56 CO 0.00 0.00 0.00 -0.40 -1.87 0.00 0.00 176.76 174.49 3gnd n ASP 57 N -0.55 1.85 -0.36 5.98 5.75 -1.23 -4.55 116.55 123.44 3gnd n ASP 57 Ca 0.16 -1.47 0.27 0.00 -0.01 0.00 0.00 54.79 53.74 3gnd n ASP 57 Cb 0.83 0.13 0.55 0.00 -1.03 0.00 0.00 41.12 41.60 3gnd n ASP 57 CO 0.00 0.00 0.00 0.45 -0.11 0.00 0.00 177.20 177.54 3gnd h HIS 58 N 2.64 0.65 0.00 2.11 3.86 -1.92 0.14 115.15 122.63 3gnd h HIS 58 Ca 0.00 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 3gnd h HIS 58 Cb 0.67 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.96 3gnd h HIS 58 CO 0.00 -0.05 0.03 0.78 0.86 0.00 0.00 177.93 179.55 3gnd h GLY 59 N 0.29 0.00 2.00 2.45 0.00 -1.80 -2.82 103.07 103.19 3gnd h GLY 59 Ca 0.68 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 48.01 3gnd h GLY 59 CO -0.38 0.00 -0.01 0.10 0.00 0.00 0.00 176.54 176.25 3gnd h TYR 60 N 0.00 0.00 0.00 5.60 -0.00 -1.02 -2.05 116.97 119.50 3gnd h TYR 60 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 3gnd h TYR 60 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.78 3gnd h TYR 60 CO 0.00 0.01 0.00 1.97 -0.00 0.00 0.00 178.16 180.14 3gnd n PHE 61 N -3.68 0.00 0.40 0.10 1.16 -1.19 -4.73 117.46 109.53 3gnd n PHE 61 Ca -0.03 0.00 0.04 0.00 -1.87 0.00 0.00 57.45 55.60 3gnd n PHE 61 Cb 0.10 0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 37.96 3gnd n PHE 61 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 3gnd n GLN 62 N -0.05 2.40 0.00 3.97 6.02 -1.07 -1.76 117.38 126.89 3gnd n GLN 62 Ca 0.00 -0.50 0.00 0.00 -0.01 0.00 0.00 57.00 56.49 3gnd n GLN 62 Cb 0.15 -1.03 0.00 0.00 1.02 0.00 0.00 30.24 30.38 3gnd n GLN 62 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3gnd n GLY 63 N 0.90 0.69 3.57 1.08 0.00 -0.78 -4.34 105.19 106.31 3gnd n GLY 63 Ca 0.03 -0.80 -0.31 0.00 0.00 0.00 0.00 46.02 44.95 3gnd n GLY 63 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3gnd s PRO 64 N 0.00 2.86 0.63 1.61 0.02 -1.26 -4.08 135.00 134.78 3gnd s PRO 64 Ca 0.00 -0.89 -0.16 0.00 0.02 0.00 0.00 61.00 59.97 3gnd s PRO 64 Cb 0.00 -5.22 -0.01 0.00 0.02 0.00 0.00 34.50 29.29 3gnd s PRO 64 CO 0.00 -3.26 1.12 -0.08 -0.33 0.00 0.00 177.00 174.45 3gnd s THR 65 N 8.93 3.18 0.14 0.99 -1.32 -1.26 -4.80 115.64 121.50 3gnd s THR 65 Ca 0.64 0.60 -0.33 0.00 -1.21 0.00 0.00 61.69 61.39 3gnd s THR 65 Cb -0.03 -3.14 -0.13 0.00 -1.51 0.00 0.00 72.50 67.70 3gnd s THR 65 CO 0.03 -0.29 1.69 0.41 -2.21 0.00 0.00 174.62 174.25 3gnd n THR 66 N -2.13 0.13 0.00 5.08 -1.04 -1.26 -1.16 114.28 113.89 3gnd n THR 66 Ca 0.11 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.10 3gnd n THR 66 Cb 0.52 -1.79 0.00 0.00 -1.82 0.00 0.00 70.33 67.24 3gnd n THR 66 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3gnd n GLY 67 N 3.80 3.01 0.55 3.41 0.00 -1.26 -4.86 105.19 109.85 3gnd n GLY 67 Ca 0.18 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.27 3gnd n GLY 67 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3gnd n LEU 68 N 0.00 3.15 -0.17 0.99 4.77 -0.31 -4.67 117.00 120.76 3gnd n LEU 68 Ca 0.00 -3.24 -0.08 0.00 -0.03 0.00 0.00 56.01 52.65 3gnd n LEU 68 Cb 0.00 -0.51 0.01 0.00 -2.33 0.00 0.00 43.42 40.59 3gnd n LEU 68 CO 0.00 0.84 0.96 -0.33 -1.33 0.00 0.00 177.39 177.54 3gnd h GLU 69 N 0.85 0.71 -2.70 3.23 3.07 -1.86 -3.36 114.58 114.53 3gnd h GLU 69 Ca 0.03 -0.12 -0.61 0.00 -0.50 0.00 0.00 59.36 58.16 3gnd h GLU 69 Cb 1.24 -0.12 -0.41 0.00 -0.84 0.00 0.00 28.75 28.62 3gnd h GLU 69 CO 0.13 0.63 -0.71 0.54 -1.40 0.00 0.00 179.01 178.20 3gnd n ARG 70 N -4.59 1.49 -0.33 2.33 5.12 -1.26 -4.92 116.66 114.50 3gnd n ARG 70 Ca 0.01 -4.13 0.14 0.00 -1.93 0.00 0.00 57.85 51.95 3gnd n ARG 70 Cb 0.14 -2.06 0.33 0.00 -1.16 0.00 0.00 32.46 29.70 3gnd n ARG 70 CO 0.00 0.00 0.00 0.82 -1.93 0.00 0.00 177.63 176.52 3gnd h ILE 71 N 4.08 0.58 0.00 0.55 1.08 -1.89 0.51 117.51 122.41 3gnd h ILE 71 Ca 0.18 -0.19 -0.01 0.00 -0.39 0.00 0.00 64.86 64.44 3gnd h ILE 71 Cb 0.78 -0.04 -0.00 0.00 -3.07 0.00 0.00 36.82 34.49 3gnd h ILE 71 CO 0.64 0.10 -0.05 -2.24 -0.69 0.00 0.00 178.15 175.91 3gnd h ASP 72 N 0.57 0.00 0.00 1.72 2.03 -1.91 -0.27 116.42 118.55 3gnd h ASP 72 Ca 0.58 0.00 -0.21 0.00 -0.73 0.00 0.00 57.03 56.67 3gnd h ASP 72 Cb 1.03 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.50 3gnd h ASP 72 CO -0.46 0.05 -1.59 -0.38 -1.03 0.00 0.00 179.24 175.84 3gnd n ILE 73 N -3.46 1.11 0.10 4.15 5.41 -0.12 -4.34 119.36 122.21 3gnd n ILE 73 Ca -0.02 -0.10 -0.23 0.00 1.00 0.00 0.00 62.75 63.40 3gnd n ILE 73 Cb 0.18 -1.84 -0.13 0.00 -0.71 0.00 0.00 39.64 37.13 3gnd n ILE 73 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 3gnd h ASN 74 N -0.64 0.87 0.55 4.38 4.21 -1.05 -3.37 115.58 120.53 3gnd h ASN 74 Ca -0.32 -0.82 -0.28 0.00 1.21 0.00 0.00 56.30 56.09 3gnd h ASN 74 Cb 1.17 -0.28 -0.05 0.00 -1.12 0.00 0.00 38.32 38.05 3gnd h ASN 74 CO -0.19 1.63 -1.62 0.40 -1.29 0.00 0.00 177.43 176.36 3gnd h ILE 75 N 0.26 0.96 -0.66 2.81 1.08 -1.36 -3.39 117.51 117.22 3gnd h ILE 75 Ca -0.20 -2.79 0.14 0.00 -0.39 0.00 0.00 64.86 61.62 3gnd h ILE 75 Cb 1.95 2.48 -0.11 0.00 -3.07 0.00 0.00 36.82 38.08 3gnd h ILE 75 CO 0.24 0.56 0.03 0.00 -0.69 0.00 0.00 178.15 178.29 3gnd h ALA 76 N 0.97 0.68 0.00 1.87 0.00 -1.25 0.70 119.26 122.23 3gnd h ALA 76 Ca -0.25 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3gnd h ALA 76 Cb 1.98 0.33 0.00 0.00 0.00 0.00 0.00 17.79 20.10 3gnd h ALA 76 CO 0.09 -0.39 0.00 -2.30 0.00 0.00 0.00 179.25 176.65 3gnd n PRO 77 N -5.27 0.31 0.05 0.00 -0.02 -1.26 -2.49 135.00 126.31 3gnd n PRO 77 Ca 0.10 0.10 0.08 0.00 -2.02 0.00 0.00 63.50 61.76 3gnd n PRO 77 Cb 0.39 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.29 3gnd n PRO 77 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3gnd n LEU 78 N -1.22 0.57 -0.12 2.45 4.77 0.24 -4.56 117.00 119.13 3gnd n LEU 78 Ca 0.09 0.23 -0.05 0.00 -0.03 0.00 0.00 56.01 56.25 3gnd n LEU 78 Cb 0.12 0.02 0.01 0.00 -2.33 0.00 0.00 43.42 41.23 3gnd n LEU 78 CO 0.12 -0.03 0.72 -0.26 -1.33 0.00 0.00 177.39 176.62 3gnd h PHE 79 N 0.00 -0.48 -0.28 -1.77 0.04 -1.49 -0.29 116.94 112.67 3gnd h PHE 79 Ca -0.07 0.04 0.08 0.00 2.80 0.00 0.00 57.97 60.83 3gnd h PHE 79 Cb 1.20 0.27 -0.01 0.00 2.20 0.00 0.00 35.95 39.61 3gnd h PHE 79 CO 0.00 -0.27 0.21 1.05 -0.60 0.00 0.00 178.31 178.70 3gnd h GLU 80 N -0.12 0.00 -0.14 1.51 4.11 -1.81 0.35 114.58 118.49 3gnd h GLU 80 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.63 3gnd h GLU 80 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 3gnd h GLU 80 CO -0.48 0.00 0.00 0.72 0.07 0.00 0.00 179.01 179.32 3gnd n HIS 81 N -4.31 0.18 -4.22 2.06 8.25 -0.12 -4.85 115.22 112.20 3gnd n HIS 81 Ca 0.04 -0.09 -0.30 0.00 -0.26 0.00 0.00 57.72 57.11 3gnd n HIS 81 Cb 0.37 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.39 3gnd n HIS 81 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3gnd s ALA 82 N -1.82 3.09 0.04 -1.41 0.00 0.11 -4.89 121.76 116.88 3gnd s ALA 82 Ca 0.22 -1.17 -0.19 0.00 0.00 0.00 0.00 51.96 50.83 3gnd s ALA 82 Cb 0.11 -1.04 -0.17 0.00 0.00 0.00 0.00 23.12 22.02 3gnd s ALA 82 CO 0.17 0.66 1.24 -0.44 0.00 0.00 0.00 175.76 177.39 3gnd h ASP 83 N 3.66 0.55 -4.50 0.00 3.32 -1.67 -3.47 116.42 114.32 3gnd h ASP 83 Ca -0.48 -0.62 -0.16 0.00 0.02 0.00 0.00 57.03 55.79 3gnd h ASP 83 Cb 1.17 -0.16 -0.23 0.00 0.22 0.00 0.00 39.33 40.32 3gnd h ASP 83 CO 0.55 1.08 -0.48 0.54 -1.72 0.00 0.00 179.24 179.21 3gnd s VAL 84 N -3.76 0.05 -0.11 -1.35 0.11 -1.15 -4.22 120.40 109.96 3gnd s VAL 84 Ca -0.13 -0.40 -0.09 0.00 -2.93 0.00 0.00 61.98 58.43 3gnd s VAL 84 Cb 0.05 -0.38 -0.04 0.00 -1.53 0.00 0.00 36.38 34.48 3gnd s VAL 84 CO 0.81 -0.22 0.20 -0.76 -3.33 0.00 0.00 175.10 171.80 3gnd s LEU 85 N -0.78 4.37 -0.16 2.54 1.43 0.13 -1.11 118.68 125.11 3gnd s LEU 85 Ca -0.09 0.53 0.02 0.00 -1.03 0.00 0.00 54.13 53.56 3gnd s LEU 85 Cb -0.05 -2.19 0.02 0.00 0.03 0.00 0.00 46.19 44.00 3gnd s LEU 85 CO 0.01 0.34 -0.20 -0.32 0.23 0.00 0.00 176.35 176.42 3gnd s MET 86 N -0.76 2.85 0.15 1.70 -2.45 -0.56 -0.14 119.30 120.10 3gnd s MET 86 Ca 0.16 -0.78 -0.11 0.00 -1.25 0.00 0.00 55.69 53.70 3gnd s MET 86 Cb -0.13 -2.40 0.04 0.00 1.25 0.00 0.00 34.83 33.59 3gnd s MET 86 CO 0.05 -0.13 0.56 0.00 1.05 0.00 0.00 175.02 176.55 3gnd s THR 88 N -2.34 3.59 0.16 0.00 -4.23 -1.26 -0.83 115.64 110.73 3gnd s THR 88 Ca 0.12 -0.13 0.27 0.00 -1.18 0.00 0.00 61.69 60.77 3gnd s THR 88 Cb -0.02 -3.41 0.29 0.00 1.34 0.00 0.00 72.50 70.69 3gnd s THR 88 CO 0.05 -0.40 1.90 0.08 -0.54 0.00 0.00 174.62 175.71 3gnd h ARG 89 N -0.09 0.00 0.42 3.99 0.11 -1.97 -0.91 114.38 115.93 3gnd h ARG 89 Ca -0.45 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 59.61 3gnd h ARG 89 Cb 1.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.34 3gnd h ARG 89 CO 0.60 0.15 -0.20 0.78 0.10 0.00 0.00 179.97 181.39 3gnd h GLY 90 N 1.93 -0.59 0.99 0.08 0.00 -1.97 -2.51 103.07 100.99 3gnd h GLY 90 Ca -0.00 0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.53 3gnd h GLY 90 CO 0.02 -0.22 0.31 -2.22 0.00 0.00 0.00 176.54 174.43 3gnd h ILE 91 N -0.93 1.20 -0.35 2.60 1.08 -1.95 -2.23 117.51 116.92 3gnd h ILE 91 Ca -0.06 -0.53 0.07 0.00 -0.39 0.00 0.00 64.86 63.96 3gnd h ILE 91 Cb 0.56 0.47 -0.08 0.00 -3.07 0.00 0.00 36.82 34.71 3gnd h ILE 91 CO 0.10 0.22 -0.15 0.25 -0.69 0.00 0.00 178.15 177.87 3gnd h LEU 92 N 0.80 -0.53 -0.24 1.44 5.85 -1.19 -0.47 115.31 120.97 3gnd h LEU 92 Ca 0.21 0.13 -0.18 0.00 0.84 0.00 0.00 57.88 58.88 3gnd h LEU 92 Cb 0.07 0.30 0.00 0.00 0.37 0.00 0.00 40.66 41.40 3gnd h LEU 92 CO -0.03 -0.19 -0.54 0.03 -0.34 0.00 0.00 178.44 177.37 3gnd h ARG 93 N -0.09 0.78 -0.02 1.25 3.08 -1.37 -3.02 114.38 114.99 3gnd h ARG 93 Ca 0.18 -0.52 -0.12 0.00 0.07 0.00 0.00 59.98 59.58 3gnd h ARG 93 Cb 0.36 0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.49 3gnd h ARG 93 CO -0.41 1.15 -0.45 0.66 -1.07 0.00 0.00 179.97 179.85 3gnd h SER 94 N 0.52 0.44 0.00 7.04 4.64 -0.96 -3.41 113.55 121.82 3gnd h SER 94 Ca -0.00 -0.73 0.00 0.00 -0.47 0.00 0.00 61.79 60.59 3gnd h SER 94 Cb 1.15 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 3gnd h SER 94 CO 0.12 1.11 0.00 1.33 -0.87 0.00 0.00 176.83 178.52 3gnd n VAL 95 N -4.33 0.00 -3.15 0.95 0.24 -0.22 -4.96 118.33 106.86 3gnd n VAL 95 Ca -0.10 -0.21 -0.42 0.00 -2.04 0.00 0.00 64.34 61.57 3gnd n VAL 95 Cb 0.59 1.42 -0.07 0.00 -1.47 0.00 0.00 33.84 34.31 3gnd n VAL 95 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 3gnd s VAL 96 N -0.12 4.90 0.11 3.34 1.01 -1.09 -4.75 120.40 123.79 3gnd s VAL 96 Ca 0.00 0.25 -0.31 0.00 0.00 0.00 0.00 61.98 61.92 3gnd s VAL 96 Cb 0.00 -4.12 -0.08 0.00 0.00 0.00 0.00 36.38 32.18 3gnd s VAL 96 CO 0.00 -0.44 1.50 -2.84 0.00 0.00 0.00 175.10 173.32 3gnd s PRO 97 N 2.67 4.26 0.49 2.72 0.02 -1.26 -4.72 135.00 139.17 3gnd s PRO 97 Ca 0.22 2.20 0.24 0.00 0.02 0.00 0.00 61.00 63.68 3gnd s PRO 97 Cb -0.15 -3.32 1.29 0.00 0.02 0.00 0.00 34.50 32.35 3gnd s PRO 97 CO 0.16 -0.56 1.91 -1.35 -0.33 0.00 0.00 177.00 176.83 3gnd h PRO 98 N 7.21 0.16 0.00 5.54 0.11 -1.95 0.13 132.00 143.20 3gnd h PRO 98 Ca -0.42 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.68 3gnd h PRO 98 Cb 1.20 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3gnd h PRO 98 CO 0.90 0.11 0.00 0.00 -0.21 0.00 0.00 178.00 178.79 3gnd n ALA 99 N -2.62 1.52 0.26 -0.75 0.00 -1.26 -1.92 120.51 115.74 3gnd n ALA 99 Ca 0.16 -0.04 0.17 0.00 0.00 0.00 0.00 53.44 53.73 3gnd n ALA 99 Cb 0.74 -1.15 0.90 0.00 0.00 0.00 0.00 19.45 19.94 3gnd n ALA 99 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3gnd h THR 100 N 0.00 0.40 -6.59 0.00 2.02 -1.11 -3.46 112.91 104.18 3gnd h THR 100 Ca 0.00 0.00 -0.52 0.00 0.77 0.00 0.00 66.41 66.66 3gnd h THR 100 Cb 0.12 0.90 -0.09 0.00 -1.74 0.00 0.00 68.15 67.34 3gnd h THR 100 CO 0.00 0.00 -0.88 -3.20 0.37 0.00 0.00 175.52 171.81 3gnd n ASN 101 N -3.68 -0.73 -4.07 4.18 5.15 -0.81 -4.90 115.26 110.40 3gnd n ASN 101 Ca -0.01 -1.03 -0.21 0.00 -0.60 0.00 0.00 54.58 52.74 3gnd n ASN 101 Cb 0.22 -2.88 -0.15 0.00 -0.53 0.00 0.00 39.78 36.44 3gnd n ASN 101 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 3gnd s ARG 102 N -6.69 0.99 0.36 1.20 6.06 -1.26 -5.13 118.95 114.47 3gnd s ARG 102 Ca 0.13 -0.42 -0.28 0.00 -2.50 0.00 0.00 55.73 52.66 3gnd s ARG 102 Cb -0.07 -0.95 -0.10 0.00 0.06 0.00 0.00 34.95 33.89 3gnd s ARG 102 CO 0.90 0.25 1.36 -2.14 -2.50 0.00 0.00 175.30 173.17 3gnd s PRO 103 N -0.24 4.20 0.15 5.12 0.02 -1.26 -4.79 135.00 138.21 3gnd s PRO 103 Ca 0.04 2.31 0.11 0.00 0.02 0.00 0.00 61.00 63.47 3gnd s PRO 103 Cb -0.05 -2.98 -0.04 0.00 0.02 0.00 0.00 34.50 31.45 3gnd s PRO 103 CO -0.00 -0.35 -0.23 0.14 -0.33 0.00 0.00 177.00 176.23 3gnd s VAL 104 N -1.16 2.46 -0.18 3.83 -7.23 -1.26 -0.70 120.40 116.17 3gnd s VAL 104 Ca 0.52 -1.80 0.01 0.00 -1.81 0.00 0.00 61.98 58.89 3gnd s VAL 104 Cb -0.41 -2.14 0.03 0.00 0.56 0.00 0.00 36.38 34.41 3gnd s VAL 104 CO 0.55 0.01 -0.17 -0.69 -0.31 0.00 0.00 175.10 174.49 3gnd s VAL 105 N -1.33 1.88 -0.03 1.32 1.01 0.80 -1.32 120.40 122.74 3gnd s VAL 105 Ca 0.18 -0.91 -0.22 0.00 0.00 0.00 0.00 61.98 61.02 3gnd s VAL 105 Cb -0.09 -1.77 -0.05 0.00 0.00 0.00 0.00 36.38 34.47 3gnd s VAL 105 CO 0.09 0.43 0.66 -0.76 0.00 0.00 0.00 175.10 175.52 3gnd s LEU 106 N 1.34 4.37 -0.02 3.92 1.43 -0.35 -2.67 118.68 126.71 3gnd s LEU 106 Ca 0.03 1.20 -0.30 0.00 -1.03 0.00 0.00 54.13 54.04 3gnd s LEU 106 Cb -0.14 -3.03 -0.07 0.00 0.03 0.00 0.00 46.19 42.98 3gnd s LEU 106 CO -0.11 -0.00 1.86 -0.60 0.23 0.00 0.00 176.35 177.73 3gnd s ARG 107 N 0.27 4.07 -0.20 1.70 6.06 -0.01 -0.97 118.95 129.87 3gnd s ARG 107 Ca 0.35 2.38 0.13 0.00 -2.50 0.00 0.00 55.73 56.09 3gnd s ARG 107 Cb -0.18 -4.11 0.40 0.00 0.06 0.00 0.00 34.95 31.12 3gnd s ARG 107 CO 0.18 -1.02 1.24 0.00 -2.50 0.00 0.00 175.30 173.20 3gnd n ALA 108 N 7.74 3.37 -2.24 6.12 0.00 0.22 -4.60 120.51 131.12 3gnd n ALA 108 Ca 0.20 -3.08 -0.14 0.00 0.00 0.00 0.00 53.44 50.42 3gnd n ALA 108 Cb 0.42 -0.42 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 3gnd n ALA 108 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3gnd s SER 109 N -3.01 0.57 0.00 0.00 1.04 -1.23 -0.17 113.70 110.90 3gnd s SER 109 Ca 0.37 -1.40 0.00 0.00 0.48 0.00 0.00 55.95 55.41 3gnd s SER 109 Cb 0.35 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.78 3gnd s SER 109 CO -0.03 -0.81 0.00 0.61 0.98 0.00 0.00 173.24 173.99 3gnd n GLY 110 N -0.35 -0.49 2.08 7.32 0.00 -0.77 -4.62 105.19 108.35 3gnd n GLY 110 Ca 0.01 -0.99 -0.01 0.00 0.00 0.00 0.00 46.02 45.04 3gnd n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gnd n ALA 111 N 0.00 -0.01 -2.52 4.61 0.00 -1.26 -0.35 120.51 120.98 3gnd n ALA 111 Ca 0.00 0.01 -0.27 0.00 0.00 0.00 0.00 53.44 53.18 3gnd n ALA 111 Cb 0.00 -0.28 -0.07 0.00 0.00 0.00 0.00 19.45 19.10 3gnd n ALA 111 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3gnd s ASN 112 N -2.30 4.30 0.24 0.00 4.22 -1.25 -4.78 114.94 115.38 3gnd s ASN 112 Ca 0.00 -1.25 -0.19 0.00 -2.14 0.00 0.00 52.86 49.27 3gnd s ASN 112 Cb 0.00 -0.17 0.02 0.00 1.28 0.00 0.00 41.25 42.38 3gnd s ASN 112 CO 0.00 -0.66 0.63 -0.94 -2.04 0.00 0.00 177.10 174.09 3gnd s SER 113 N -3.92 -0.27 0.00 3.54 1.04 -1.26 -4.56 113.70 108.27 3gnd s SER 113 Ca 0.33 -0.57 0.16 0.00 0.48 0.00 0.00 55.95 56.35 3gnd s SER 113 Cb 0.04 0.66 0.83 0.00 0.10 0.00 0.00 66.02 67.65 3gnd s SER 113 CO 0.18 -1.22 1.46 2.30 0.98 0.00 0.00 173.24 176.95 3gnd n ILE 114 N -0.41 0.49 1.21 -1.02 -5.35 -0.72 -2.26 119.36 111.29 3gnd n ILE 114 Ca -0.06 0.12 0.13 0.00 -0.27 0.00 0.00 62.75 62.67 3gnd n ILE 114 Cb 0.61 -0.86 0.31 0.00 -1.74 0.00 0.00 39.64 37.96 3gnd n ILE 114 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 3gnd n LEU 115 N -1.26 1.29 0.00 7.28 4.77 -1.26 -4.98 117.00 122.84 3gnd n LEU 115 Ca 0.08 -0.39 0.00 0.00 -0.03 0.00 0.00 56.01 55.67 3gnd n LEU 115 Cb 0.12 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 3gnd n LEU 115 CO 0.12 0.24 0.00 0.00 -1.33 0.00 0.00 177.39 176.42 3gnd n ALA 116 N -0.43 0.00 -1.96 -1.18 0.00 -0.96 -5.10 120.51 110.89 3gnd n ALA 116 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.14 3gnd n ALA 116 Cb 0.38 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.80 3gnd n ALA 116 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3gnd s GLU 117 N 0.33 4.19 0.35 0.00 2.56 -1.26 -4.78 118.70 120.08 3gnd s GLU 117 Ca 0.00 2.27 0.07 0.00 0.00 0.00 0.00 54.97 57.31 3gnd s GLU 117 Cb 0.00 -3.89 0.65 0.00 2.00 0.00 0.00 34.13 32.90 3gnd s GLU 117 CO 0.00 -0.82 1.86 1.25 -0.56 0.00 0.00 175.26 176.99 3gnd h LEU 118 N 9.74 0.34 -0.44 2.70 5.85 -1.97 -2.73 115.31 128.81 3gnd h LEU 118 Ca -0.41 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.23 3gnd h LEU 118 Cb 1.19 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.13 3gnd h LEU 118 CO 0.94 0.50 0.00 -1.54 -0.34 0.00 0.00 178.44 178.00 3gnd n SER 119 N -4.23 0.67 -3.79 1.25 3.41 -1.26 -4.55 113.62 105.11 3gnd n SER 119 Ca -0.00 -1.47 -0.42 0.00 -0.26 0.00 0.00 58.87 56.72 3gnd n SER 119 Cb 0.30 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 3gnd n SER 119 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3gnd n ASN 120 N -0.37 4.73 -4.71 4.04 5.15 -1.03 -4.45 115.26 118.62 3gnd n ASN 120 Ca 0.16 -3.00 -0.32 0.00 -0.60 0.00 0.00 54.58 50.82 3gnd n ASN 120 Cb 0.18 -1.54 -0.08 0.00 -0.53 0.00 0.00 39.78 37.80 3gnd n ASN 120 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 3gnd s GLU 121 N 1.43 2.82 0.38 1.20 2.02 -1.26 -3.77 118.70 121.52 3gnd s GLU 121 Ca 0.43 -0.63 0.08 0.00 0.02 0.00 0.00 54.97 54.87 3gnd s GLU 121 Cb 0.12 -2.69 -0.07 0.00 0.10 0.00 0.00 34.13 31.58 3gnd s GLU 121 CO -0.03 0.61 -0.00 0.00 0.02 0.00 0.00 175.26 175.85 3gnd s ALA 122 N -1.17 3.16 0.13 5.21 0.00 0.53 -4.66 121.76 124.95 3gnd s ALA 122 Ca 0.22 -2.18 -0.31 0.00 0.00 0.00 0.00 51.96 49.70 3gnd s ALA 122 Cb -0.12 -0.03 -0.08 0.00 0.00 0.00 0.00 23.12 22.89 3gnd s ALA 122 CO 0.13 -0.04 1.38 0.08 0.00 0.00 0.00 175.76 177.31 3gnd s VAL 123 N -2.64 3.27 -1.80 0.00 1.01 -1.26 -1.85 120.40 117.13 3gnd s VAL 123 Ca 0.35 0.94 0.18 0.00 0.00 0.00 0.00 61.98 63.45 3gnd s VAL 123 Cb 0.06 -3.60 0.02 0.00 0.00 0.00 0.00 36.38 32.86 3gnd s VAL 123 CO 0.18 0.09 0.96 0.00 0.00 0.00 0.00 175.10 176.33 3gnd n ALA 124 N 3.70 3.14 -3.62 5.51 0.00 0.76 -4.85 120.51 125.15 3gnd n ALA 124 Ca 0.11 -0.59 -0.13 0.00 0.00 0.00 0.00 53.44 52.82 3gnd n ALA 124 Cb 0.42 -0.64 -0.07 0.00 0.00 0.00 0.00 19.45 19.16 3gnd n ALA 124 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 3gnd s LEU 125 N -2.06 -0.69 0.52 0.00 0.05 -1.26 -4.89 118.68 110.35 3gnd s LEU 125 Ca 0.16 1.28 -0.19 0.00 0.05 0.00 0.00 54.13 55.43 3gnd s LEU 125 Cb 0.15 2.37 -0.07 0.00 -2.05 0.00 0.00 46.19 46.59 3gnd s LEU 125 CO 0.42 -0.26 1.05 -0.94 -0.55 0.00 0.00 176.35 176.06 3gnd s SER 126 N 0.21 6.16 0.34 1.48 1.04 -1.26 -4.90 113.70 116.77 3gnd s SER 126 Ca -0.00 1.91 0.03 0.00 0.48 0.00 0.00 55.95 58.36 3gnd s SER 126 Cb -0.05 -2.55 0.62 0.00 0.10 0.00 0.00 66.02 64.14 3gnd s SER 126 CO 0.01 -0.91 1.96 -0.03 0.98 0.00 0.00 173.24 175.25 3gnd h MET 127 N 1.24 0.75 -0.85 4.02 4.05 -1.99 -0.42 114.93 121.73 3gnd h MET 127 Ca -0.49 -0.08 0.10 0.00 -0.28 0.00 0.00 59.70 58.96 3gnd h MET 127 Cb 1.22 -0.15 -0.12 0.00 -0.80 0.00 0.00 31.60 31.75 3gnd h MET 127 CO 0.58 0.56 -0.50 0.22 0.23 0.00 0.00 176.91 178.00 3gnd h ASP 128 N 0.76 -1.80 1.03 1.39 3.58 -1.98 0.64 116.42 120.03 3gnd h ASP 128 Ca 0.19 0.30 -0.06 0.00 0.42 0.00 0.00 57.03 57.88 3gnd h ASP 128 Cb 0.04 0.83 -0.01 0.00 1.72 0.00 0.00 39.33 41.91 3gnd h ASP 128 CO -0.03 -0.29 -0.31 -0.78 -2.88 0.00 0.00 179.24 174.96 3gnd h ASP 129 N -0.09 0.00 -0.45 2.28 3.58 -1.47 -1.40 116.42 118.87 3gnd h ASP 129 Ca 0.20 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.54 3gnd h ASP 129 Cb 0.51 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.55 3gnd h ASP 129 CO -0.87 0.31 -0.15 0.00 -2.88 0.00 0.00 179.24 175.65 3gnd h ALA 130 N 1.69 0.63 -0.31 -0.78 0.00 -0.34 -1.19 119.26 118.95 3gnd h ALA 130 Ca -0.00 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.49 3gnd h ALA 130 Cb 0.90 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 3gnd h ALA 130 CO 0.04 0.55 -0.06 0.28 0.00 0.00 0.00 179.25 180.06 3gnd h VAL 131 N 0.73 1.28 -0.82 0.00 2.07 -0.64 -2.42 116.25 116.45 3gnd h VAL 131 Ca 0.11 -1.08 0.17 0.00 0.82 0.00 0.00 66.70 66.72 3gnd h VAL 131 Cb 0.71 1.34 -0.06 0.00 -1.52 0.00 0.00 31.29 31.76 3gnd h VAL 131 CO 0.05 0.35 0.55 -0.09 0.02 0.00 0.00 177.57 178.45 3gnd h ARG 132 N 0.37 0.41 -0.18 1.57 2.43 -1.05 -0.34 114.38 117.59 3gnd h ARG 132 Ca 0.08 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 3gnd h ARG 132 Cb 0.54 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 3gnd h ARG 132 CO 0.03 0.27 0.00 1.28 -1.51 0.00 0.00 179.97 180.04 3gnd n LEU 133 N -4.49 1.82 -3.56 3.80 4.77 -0.47 -4.95 117.00 113.93 3gnd n LEU 133 Ca 0.16 -0.76 -0.22 0.00 -0.03 0.00 0.00 56.01 55.17 3gnd n LEU 133 Cb 0.60 -0.11 0.08 0.00 -2.33 0.00 0.00 43.42 41.65 3gnd n LEU 133 CO 0.32 0.38 0.19 -3.20 -1.33 0.00 0.00 177.39 173.75 3gnd n ASN 134 N 0.43 -4.72 -4.78 -1.43 5.15 -0.14 -4.97 115.26 104.80 3gnd n ASN 134 Ca 0.16 -0.58 -0.33 0.00 -0.60 0.00 0.00 54.58 53.23 3gnd n ASN 134 Cb 0.36 -5.00 0.04 0.00 -0.53 0.00 0.00 39.78 34.65 3gnd n ASN 134 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 3gnd s SER 135 N -3.70 5.24 0.12 1.20 0.01 -0.98 -4.77 113.70 110.82 3gnd s SER 135 Ca 0.38 1.93 0.21 0.00 1.31 0.00 0.00 55.95 59.78 3gnd s SER 135 Cb -0.17 -2.54 -0.10 0.00 0.21 0.00 0.00 66.02 63.42 3gnd s SER 135 CO 0.74 -1.54 0.86 0.00 0.41 0.00 0.00 173.24 173.71 3gnd s ALA 137 N -3.29 -1.92 0.03 0.00 0.00 -1.24 -4.27 121.76 111.07 3gnd s ALA 137 Ca -0.03 0.88 0.08 0.00 0.00 0.00 0.00 51.96 52.90 3gnd s ALA 137 Cb 0.10 0.33 -0.03 0.00 0.00 0.00 0.00 23.12 23.52 3gnd s ALA 137 CO 0.82 -0.82 -0.23 0.14 0.00 0.00 0.00 175.76 175.67 3gnd s VAL 138 N -2.86 2.36 0.01 0.00 -7.23 -0.89 -1.21 120.40 110.59 3gnd s VAL 138 Ca 0.09 -1.26 0.05 0.00 -1.81 0.00 0.00 61.98 59.06 3gnd s VAL 138 Cb 0.00 -1.93 -0.02 0.00 0.56 0.00 0.00 36.38 34.99 3gnd s VAL 138 CO -0.04 0.40 -0.16 0.00 -0.31 0.00 0.00 175.10 174.98 3gnd s ALA 139 N -0.81 1.36 0.06 1.32 0.00 -0.14 0.57 121.76 124.13 3gnd s ALA 139 Ca 0.12 -0.80 -0.12 0.00 0.00 0.00 0.00 51.96 51.16 3gnd s ALA 139 Cb -0.10 -0.29 0.01 0.00 0.00 0.00 0.00 23.12 22.74 3gnd s ALA 139 CO 0.02 0.31 0.27 0.00 0.00 0.00 0.00 175.76 176.36 3gnd s ALA 140 N -0.60 -0.56 0.10 0.00 0.00 -0.82 0.72 121.76 120.60 3gnd s ALA 140 Ca 0.05 -0.17 -0.21 0.00 0.00 0.00 0.00 51.96 51.63 3gnd s ALA 140 Cb -0.07 0.38 -0.07 0.00 0.00 0.00 0.00 23.12 23.36 3gnd s ALA 140 CO 0.00 -0.44 0.62 -0.65 0.00 0.00 0.00 175.76 175.30 3gnd s GLN 141 N -2.92 4.29 -0.14 0.00 -1.52 -1.26 -1.12 119.66 116.99 3gnd s GLN 141 Ca -0.02 0.84 -0.02 0.00 -1.95 0.00 0.00 55.36 54.22 3gnd s GLN 141 Cb 0.00 -3.23 -0.02 0.00 -0.22 0.00 0.00 33.01 29.54 3gnd s GLN 141 CO -0.06 0.62 -0.09 0.54 -0.25 0.00 0.00 175.29 176.04 3gnd s VAL 142 N -1.13 3.37 -0.74 1.09 0.11 0.19 -4.76 120.40 118.52 3gnd s VAL 142 Ca 0.31 -0.55 0.04 0.00 -2.93 0.00 0.00 61.98 58.85 3gnd s VAL 142 Cb -0.20 -2.44 0.23 0.00 -1.53 0.00 0.00 36.38 32.44 3gnd s VAL 142 CO 0.21 0.51 0.77 -1.22 -3.33 0.00 0.00 175.10 172.05 3gnd n TYR 143 N 3.53 3.50 -2.06 1.54 4.01 -1.26 -1.25 117.16 125.16 3gnd n TYR 143 Ca -0.18 -4.02 -0.42 0.00 -0.16 0.00 0.00 57.90 53.12 3gnd n TYR 143 Cb 0.53 -0.74 -0.03 0.00 -0.31 0.00 0.00 39.34 38.79 3gnd n TYR 143 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 3gnd s ILE 144 N -2.12 2.85 0.00 -0.72 -1.09 -1.26 -2.19 121.20 116.66 3gnd s ILE 144 Ca 0.34 0.68 0.00 0.00 -2.23 0.00 0.00 60.65 59.43 3gnd s ILE 144 Cb 0.06 -3.43 0.00 0.00 -1.58 0.00 0.00 42.46 37.51 3gnd s ILE 144 CO -0.05 0.09 0.00 0.61 -1.23 0.00 0.00 174.94 174.36 3gnd n GLY 145 N 2.61 2.37 3.96 6.18 0.00 -1.26 -4.98 105.19 114.08 3gnd n GLY 145 Ca 0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.85 3gnd n GLY 145 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3gnd s SER 146 N -2.72 4.31 0.21 1.61 0.01 -0.93 -4.99 113.70 111.20 3gnd s SER 146 Ca 0.00 -0.01 -0.10 0.00 1.31 0.00 0.00 55.95 57.15 3gnd s SER 146 Cb 0.00 -0.42 0.15 0.00 0.21 0.00 0.00 66.02 65.96 3gnd s SER 146 CO 0.00 -1.90 1.88 -0.08 0.41 0.00 0.00 173.24 173.55 3gnd h GLU 147 N -0.70 0.98 -0.95 12.44 4.81 -1.94 -2.78 114.58 126.45 3gnd h GLU 147 Ca -0.40 -0.06 -0.57 0.00 -0.13 0.00 0.00 59.36 58.20 3gnd h GLU 147 Cb 1.28 -0.22 -0.29 0.00 0.63 0.00 0.00 28.75 30.14 3gnd h GLU 147 CO 0.46 0.65 0.65 0.66 -0.73 0.00 0.00 179.01 180.69 3gnd n TYR 148 N -4.57 3.00 -0.08 0.92 4.01 -1.26 -4.67 117.16 114.51 3gnd n TYR 148 Ca 0.07 -2.36 -0.07 0.00 -0.16 0.00 0.00 57.90 55.39 3gnd n TYR 148 Cb 0.02 -1.11 -0.00 0.00 -0.31 0.00 0.00 39.34 37.93 3gnd n TYR 148 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 3gnd h GLU 149 N 1.47 -0.13 -0.38 -0.72 4.81 -1.60 -1.77 114.58 116.26 3gnd h GLU 149 Ca 0.59 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.89 3gnd h GLU 149 Cb 1.86 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 31.22 3gnd h GLU 149 CO 1.26 -0.09 0.03 1.25 -0.73 0.00 0.00 179.01 180.73 3gnd h HIS 150 N -0.14 0.04 -0.30 0.92 2.76 -1.87 -1.80 115.15 114.76 3gnd h HIS 150 Ca 0.16 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.32 3gnd h HIS 150 Cb 0.38 0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.37 3gnd h HIS 150 CO -0.37 -0.03 0.06 0.37 -1.30 0.00 0.00 177.93 176.65 3gnd h GLN 151 N 0.14 0.50 -0.83 5.26 5.75 -1.85 -1.56 115.11 122.52 3gnd h GLN 151 Ca 0.18 -0.13 0.10 0.00 -0.15 0.00 0.00 58.65 58.65 3gnd h GLN 151 Cb 0.24 -0.06 -0.06 0.00 1.07 0.00 0.00 27.48 28.67 3gnd h GLN 151 CO -0.28 0.59 0.54 0.66 -2.65 0.00 0.00 178.83 177.69 3gnd h SER 152 N 0.32 0.70 -0.10 -0.69 4.64 -0.85 0.27 113.55 117.84 3gnd h SER 152 Ca 0.09 0.02 -0.19 0.00 -0.47 0.00 0.00 61.79 61.24 3gnd h SER 152 Cb 0.33 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 3gnd h SER 152 CO 0.00 0.42 -0.65 0.40 -0.87 0.00 0.00 176.83 176.13 3gnd h ILE 153 N 0.78 1.30 -0.33 0.95 2.04 -0.67 -2.85 117.51 118.72 3gnd h ILE 153 Ca 0.38 -1.88 0.00 0.00 1.00 0.00 0.00 64.86 64.36 3gnd h ILE 153 Cb 0.44 1.84 -0.02 0.00 -0.74 0.00 0.00 36.82 38.34 3gnd h ILE 153 CO -0.15 0.60 0.21 0.11 0.00 0.00 0.00 178.15 178.91 3gnd h LYS 154 N 0.53 0.44 -0.99 2.37 1.57 -0.28 0.76 116.57 120.97 3gnd h LYS 154 Ca -0.02 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.76 3gnd h LYS 154 Cb 1.25 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 33.41 3gnd h LYS 154 CO 0.13 0.30 0.65 -0.91 -0.57 0.00 0.00 179.45 179.06 3gnd h ASN 155 N 0.45 1.11 -0.37 0.86 2.35 -0.77 0.25 115.58 119.47 3gnd h ASN 155 Ca 0.12 -0.02 -0.08 0.00 -0.55 0.00 0.00 56.30 55.77 3gnd h ASN 155 Cb -0.03 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.06 3gnd h ASN 155 CO -0.02 0.79 -0.07 0.40 -1.65 0.00 0.00 177.43 176.87 3gnd h ILE 156 N 1.31 1.27 -0.75 2.81 1.08 -0.78 -2.14 117.51 120.31 3gnd h ILE 156 Ca 0.38 -1.13 0.04 0.00 -0.39 0.00 0.00 64.86 63.75 3gnd h ILE 156 Cb -0.09 1.25 -0.05 0.00 -3.07 0.00 0.00 36.82 34.86 3gnd h ILE 156 CO -0.10 0.38 0.47 0.40 -0.69 0.00 0.00 178.15 178.61 3gnd h ILE 157 N 0.51 1.08 -0.40 -0.67 2.04 -0.69 -1.32 117.51 118.06 3gnd h ILE 157 Ca 0.10 -0.31 -0.08 0.00 1.00 0.00 0.00 64.86 65.57 3gnd h ILE 157 Cb 0.58 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 3gnd h ILE 157 CO 0.03 0.16 -0.07 -0.61 0.00 0.00 0.00 178.15 177.67 3gnd h GLN 158 N 0.90 0.75 -0.43 2.37 4.15 -0.85 -1.35 115.11 120.65 3gnd h GLN 158 Ca 0.31 -0.27 -0.11 0.00 0.77 0.00 0.00 58.65 59.35 3gnd h GLN 158 Cb 0.05 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.68 3gnd h GLN 158 CO -0.13 0.87 -0.17 -0.07 -1.93 0.00 0.00 178.83 177.41 3gnd h LEU 159 N 0.56 0.82 -0.08 -2.39 3.38 -1.13 -1.98 115.31 114.49 3gnd h LEU 159 Ca 0.10 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 3gnd h LEU 159 Cb 0.58 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 3gnd h LEU 159 CO 0.03 0.98 -0.04 0.58 0.09 0.00 0.00 178.44 180.09 3gnd h VAL 160 N 0.72 1.32 -0.54 1.22 2.07 -1.11 0.40 116.25 120.35 3gnd h VAL 160 Ca 0.11 -1.06 0.11 0.00 0.82 0.00 0.00 66.70 66.68 3gnd h VAL 160 Cb 0.68 1.86 -0.10 0.00 -1.52 0.00 0.00 31.29 32.21 3gnd h VAL 160 CO 0.05 0.29 -0.16 0.44 0.02 0.00 0.00 177.57 178.21 3gnd h ASP 161 N -0.21 -0.58 -0.35 0.57 3.32 -1.20 0.05 116.42 118.03 3gnd h ASP 161 Ca 0.02 0.17 -0.13 0.00 0.02 0.00 0.00 57.03 57.11 3gnd h ASP 161 Cb 0.49 0.36 -0.01 0.00 0.22 0.00 0.00 39.33 40.39 3gnd h ASP 161 CO 0.01 -0.20 -0.28 0.00 -1.72 0.00 0.00 179.24 177.05 3gnd h ALA 162 N 1.47 0.50 -0.45 3.45 0.00 -1.19 -3.21 119.26 119.82 3gnd h ALA 162 Ca 0.26 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 3gnd h ALA 162 Cb 0.42 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3gnd h ALA 162 CO -0.57 0.52 0.09 0.78 0.00 0.00 0.00 179.25 180.07 3gnd h GLY 163 N 0.58 0.74 2.00 0.00 0.00 0.38 -2.98 103.07 103.80 3gnd h GLY 163 Ca 0.06 -0.42 -0.05 0.00 0.00 0.00 0.00 47.33 46.92 3gnd h GLY 163 CO 0.07 0.40 -0.23 -0.33 0.00 0.00 0.00 176.54 176.45 3gnd h MET 164 N 0.67 0.00 0.00 4.80 2.07 -1.00 0.48 114.93 121.95 3gnd h MET 164 Ca 0.15 0.00 -0.02 0.00 -2.07 0.00 0.00 59.70 57.75 3gnd h MET 164 Cb 0.29 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 30.01 3gnd h MET 164 CO 0.00 0.23 -0.11 0.87 1.07 0.00 0.00 176.91 178.97 3gnd h LYS 165 N 0.00 0.00 0.00 1.72 1.57 -1.59 -3.33 116.57 114.94 3gnd h LYS 165 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3gnd h LYS 165 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 3gnd h LYS 165 CO 0.03 0.11 -0.08 0.28 -0.57 0.00 0.00 179.45 179.22 3gnd n VAL 166 N -3.53 0.00 -1.46 0.50 0.31 -0.57 -5.01 118.33 108.58 3gnd n VAL 166 Ca -0.01 -0.34 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 3gnd n VAL 166 Cb 0.25 0.93 0.00 0.00 -0.91 0.00 0.00 33.84 34.11 3gnd n VAL 166 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3gnd n GLY 167 N 0.88 0.44 3.55 2.92 0.00 0.15 -4.94 105.19 108.20 3gnd n GLY 167 Ca 0.00 -0.92 -0.40 0.00 0.00 0.00 0.00 46.02 44.69 3gnd n GLY 167 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3gnd s MET 168 N -2.96 3.63 0.57 1.61 0.00 -0.40 -3.87 119.30 117.88 3gnd s MET 168 Ca 0.00 -0.39 -0.21 0.00 0.00 0.00 0.00 55.69 55.09 3gnd s MET 168 Cb 0.00 -3.78 -0.04 0.00 0.00 0.00 0.00 34.83 31.01 3gnd s MET 168 CO 0.00 -0.47 1.34 -2.14 0.00 0.00 0.00 175.02 173.76 3gnd s PRO 169 N 1.97 3.02 -0.11 4.11 0.02 -1.26 -4.35 135.00 138.41 3gnd s PRO 169 Ca 0.11 2.19 -0.01 0.00 0.02 0.00 0.00 61.00 63.32 3gnd s PRO 169 Cb -0.17 -2.17 -0.03 0.00 0.02 0.00 0.00 34.50 32.16 3gnd s PRO 169 CO 0.11 -1.27 -0.08 0.99 -0.33 0.00 0.00 177.00 176.43 3gnd s THR 170 N -1.33 3.59 -0.26 0.99 2.01 -1.26 -2.08 115.64 117.30 3gnd s THR 170 Ca 0.74 -0.49 -0.07 0.00 0.31 0.00 0.00 61.69 62.17 3gnd s THR 170 Cb -0.40 -2.51 -0.02 0.00 0.01 0.00 0.00 72.50 69.58 3gnd s THR 170 CO 0.46 0.55 0.07 -0.32 -0.69 0.00 0.00 174.62 174.69 3gnd s MET 171 N -0.19 3.58 -0.14 4.92 1.75 0.19 -1.76 119.30 127.66 3gnd s MET 171 Ca 0.02 -0.53 -0.17 0.00 -1.25 0.00 0.00 55.69 53.76 3gnd s MET 171 Cb -0.13 -3.33 -0.04 0.00 2.84 0.00 0.00 34.83 34.17 3gnd s MET 171 CO 0.03 -0.22 0.43 0.00 -0.65 0.00 0.00 175.02 174.60 3gnd s ALA 172 N 1.60 3.51 -0.17 4.11 0.00 0.10 -1.95 121.76 128.95 3gnd s ALA 172 Ca 0.06 -0.28 -0.04 0.00 0.00 0.00 0.00 51.96 51.71 3gnd s ALA 172 Cb -0.15 -2.59 -0.02 0.00 0.00 0.00 0.00 23.12 20.36 3gnd s ALA 172 CO 0.03 -0.01 -0.04 0.08 0.00 0.00 0.00 175.76 175.83 3gnd s VAL 173 N 0.66 3.72 -0.91 0.00 1.01 -0.27 -1.02 120.40 123.58 3gnd s VAL 173 Ca 0.23 -0.41 -0.22 0.00 0.00 0.00 0.00 61.98 61.59 3gnd s VAL 173 Cb -0.15 -2.65 0.08 0.00 0.00 0.00 0.00 36.38 33.67 3gnd s VAL 173 CO 0.08 0.47 1.24 0.42 0.00 0.00 0.00 175.10 177.31 3gnd s THR 174 N 0.71 4.27 0.18 3.92 -4.23 -0.54 0.54 115.64 120.48 3gnd s THR 174 Ca -0.02 -0.91 -0.20 0.00 -1.18 0.00 0.00 61.69 59.38 3gnd s THR 174 Cb -0.14 -4.88 -0.08 0.00 1.34 0.00 0.00 72.50 68.73 3gnd s THR 174 CO 0.02 -1.69 0.69 -0.83 -0.54 0.00 0.00 174.62 172.27 3gnd s GLY 175 N 4.15 2.67 0.00 3.99 0.00 -0.38 -4.79 107.32 112.95 3gnd s GLY 175 Ca 0.36 0.15 0.00 0.00 0.00 0.00 0.00 44.72 45.23 3gnd s GLY 175 CO -0.04 0.54 0.00 -0.62 0.00 0.00 0.00 173.10 172.98 3gnd n VAL 176 N 1.08 0.00 -0.92 1.40 0.31 -1.26 -4.36 118.33 114.58 3gnd n VAL 176 Ca -0.05 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 63.92 3gnd n VAL 176 Cb 0.51 -0.52 -0.05 0.00 -0.91 0.00 0.00 33.84 32.87 3gnd n VAL 176 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 3gnd n VAL 181 N -0.21 0.00 -3.53 2.52 3.14 -1.26 -5.06 118.33 113.93 3gnd n VAL 181 Ca 0.00 0.00 -0.37 0.00 -2.96 0.00 0.00 64.34 61.01 3gnd n VAL 181 Cb 0.00 -0.10 -0.05 0.00 -1.06 0.00 0.00 33.84 32.63 3gnd n VAL 181 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 3gnd n ARG 182 N 1.38 2.90 -3.80 1.45 1.74 -1.26 -4.92 116.66 114.15 3gnd n ARG 182 Ca 0.14 -4.50 -0.26 0.00 -0.77 0.00 0.00 57.85 52.46 3gnd n ARG 182 Cb 0.02 -2.42 0.00 0.00 -1.02 0.00 0.00 32.46 29.04 3gnd n ARG 182 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 3gnd s ASP 183 N -0.41 4.68 0.14 0.55 -4.77 -1.26 -4.94 116.67 110.66 3gnd s ASP 183 Ca 0.29 -1.21 -0.16 0.00 -3.30 0.00 0.00 52.55 48.17 3gnd s ASP 183 Cb -0.04 0.41 -0.00 0.00 -1.09 0.00 0.00 42.92 42.20 3gnd s ASP 183 CO -0.09 -1.14 1.73 -0.61 0.70 0.00 0.00 175.17 175.76 3gnd h GLN 184 N 0.68 0.55 -0.54 2.11 -0.00 -1.92 -2.62 115.11 113.36 3gnd h GLN 184 Ca -0.36 -0.07 -0.01 0.00 -0.00 0.00 0.00 58.65 58.21 3gnd h GLN 184 Cb 1.30 -0.10 -0.03 0.00 0.00 0.00 0.00 27.48 28.65 3gnd h GLN 184 CO 0.55 0.46 0.31 0.07 0.00 0.00 0.00 178.83 180.23 3gnd h ARG 185 N 0.49 0.73 0.70 1.69 0.11 -1.95 -0.34 114.38 115.81 3gnd h ARG 185 Ca 0.13 -0.06 -0.03 0.00 0.10 0.00 0.00 59.98 60.12 3gnd h ARG 185 Cb 0.09 -0.15 0.01 0.00 1.11 0.00 0.00 29.97 31.02 3gnd h ARG 185 CO -0.02 0.53 -0.34 -0.92 0.10 0.00 0.00 179.97 179.32 3gnd h TYR 186 N 0.75 -0.87 0.00 4.08 3.20 -1.86 -2.70 116.97 119.56 3gnd h TYR 186 Ca 0.19 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.02 3gnd h TYR 186 Cb -0.01 0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.55 3gnd h TYR 186 CO 0.00 -0.52 -0.10 0.74 -1.64 0.00 0.00 178.16 176.65 3gnd h PHE 187 N -1.19 0.00 -0.33 -3.82 0.04 -1.28 -0.38 116.94 109.99 3gnd h PHE 187 Ca -0.10 0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.68 3gnd h PHE 187 Cb 0.74 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.87 3gnd h PHE 187 CO 0.00 0.10 0.21 0.77 -0.60 0.00 0.00 178.31 178.78 3gnd h SER 188 N 0.00 0.35 0.21 2.17 0.02 -1.05 -0.04 113.55 115.21 3gnd h SER 188 Ca -0.00 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 3gnd h SER 188 Cb 0.18 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 3gnd h SER 188 CO 0.01 0.25 -0.15 0.25 -1.14 0.00 0.00 176.83 176.05 3gnd h LEU 189 N 0.42 -0.39 -0.18 5.07 5.85 -0.76 -1.17 115.31 124.15 3gnd h LEU 189 Ca 0.12 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 3gnd h LEU 189 Cb -0.03 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 3gnd h LEU 189 CO -0.04 -0.24 0.04 0.00 -0.34 0.00 0.00 178.44 177.86 3gnd h ALA 190 N 0.40 0.23 -0.31 1.25 0.00 -1.18 -2.03 119.26 117.63 3gnd h ALA 190 Ca -0.01 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 3gnd h ALA 190 Cb 0.32 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3gnd h ALA 190 CO -0.00 -0.13 0.07 1.79 0.00 0.00 0.00 179.25 180.98 3gnd h THR 191 N 0.10 1.22 -0.72 0.00 1.35 -1.01 -2.57 112.91 111.28 3gnd h THR 191 Ca 0.06 -0.74 -0.06 0.00 -0.55 0.00 0.00 66.41 65.11 3gnd h THR 191 Cb 0.26 1.13 -0.03 0.00 -1.73 0.00 0.00 68.15 67.78 3gnd h THR 191 CO 0.00 0.25 0.22 -0.09 -0.25 0.00 0.00 175.52 175.65 3gnd h ARG 192 N 0.33 1.13 -0.18 4.72 9.65 -1.16 -1.55 114.38 127.32 3gnd h ARG 192 Ca 0.10 -0.25 -0.00 0.00 -1.10 0.00 0.00 59.98 58.73 3gnd h ARG 192 Cb 0.30 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.71 3gnd h ARG 192 CO 0.00 0.97 0.10 0.82 2.80 0.00 0.00 179.97 184.66 3gnd h ILE 193 N 1.07 1.10 -0.49 1.20 2.04 -1.34 0.39 117.51 121.48 3gnd h ILE 193 Ca 0.23 -0.28 0.01 0.00 1.00 0.00 0.00 64.86 65.82 3gnd h ILE 193 Cb 0.31 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 3gnd h ILE 193 CO -0.01 0.10 0.32 0.00 0.00 0.00 0.00 178.15 178.56 3gnd h ALA 194 N 0.99 0.62 -0.64 1.87 0.00 -1.24 -0.92 119.26 119.94 3gnd h ALA 194 Ca 0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3gnd h ALA 194 Cb 0.07 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 3gnd h ALA 194 CO -0.01 0.05 0.34 0.00 0.00 0.00 0.00 179.25 179.63 3gnd h ALA 195 N 1.19 0.82 -0.75 0.00 0.00 -1.08 -2.05 119.26 117.39 3gnd h ALA 195 Ca 0.18 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.01 3gnd h ALA 195 Cb -0.06 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.44 3gnd h ALA 195 CO -0.05 0.35 0.49 1.49 0.00 0.00 0.00 179.25 181.53 3gnd h GLU 196 N 0.87 0.90 0.00 0.00 4.57 -0.33 -1.45 114.58 119.14 3gnd h GLU 196 Ca 0.22 -0.05 -0.09 0.00 -1.18 0.00 0.00 59.36 58.26 3gnd h GLU 196 Cb 0.06 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.43 3gnd h GLU 196 CO -0.03 0.59 -0.41 0.52 -1.18 0.00 0.00 179.01 178.50 3gnd h MET 197 N 0.93 0.00 0.00 1.92 2.86 -0.49 -3.46 114.93 116.68 3gnd h MET 197 Ca 0.30 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.94 3gnd h MET 197 Cb 0.03 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.69 3gnd h MET 197 CO -0.08 0.41 0.00 0.41 1.06 0.00 0.00 176.91 178.71 3gnd n GLY 198 N 0.26 -0.07 3.76 8.32 0.00 -0.55 -4.91 105.19 112.01 3gnd n GLY 198 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 3gnd n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gnd n ALA 199 N 0.00 2.50 0.05 4.61 0.00 -1.11 -4.87 120.51 121.69 3gnd n ALA 199 Ca 0.00 0.36 0.05 0.00 0.00 0.00 0.00 53.44 53.85 3gnd n ALA 199 Cb 0.00 -2.45 -0.06 0.00 0.00 0.00 0.00 19.45 16.94 3gnd n ALA 199 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3gnd n GLN 200 N 1.44 0.62 -5.00 0.00 3.00 -0.73 -4.60 117.38 112.12 3gnd n GLN 200 Ca 0.05 0.13 -0.27 0.00 -0.01 0.00 0.00 57.00 56.91 3gnd n GLN 200 Cb 0.38 -1.78 -0.16 0.00 0.00 0.00 0.00 30.24 28.68 3gnd n GLN 200 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 3gnd s ILE 201 N -3.13 1.63 -0.05 5.09 1.01 -0.98 -4.02 121.20 120.74 3gnd s ILE 201 Ca -0.03 -0.86 0.06 0.00 0.00 0.00 0.00 60.65 59.82 3gnd s ILE 201 Cb 0.09 -1.36 -0.01 0.00 0.01 0.00 0.00 42.46 41.19 3gnd s ILE 201 CO 0.81 0.46 -0.25 -0.63 0.00 0.00 0.00 174.94 175.34 3gnd s ILE 202 N -0.35 2.01 -0.12 2.92 -1.09 -0.78 -0.72 121.20 123.07 3gnd s ILE 202 Ca 0.05 -1.05 0.03 0.00 -2.23 0.00 0.00 60.65 57.45 3gnd s ILE 202 Cb -0.09 -1.70 0.01 0.00 -1.58 0.00 0.00 42.46 39.09 3gnd s ILE 202 CO 0.00 0.56 -0.21 -0.75 -1.23 0.00 0.00 174.94 173.31 3gnd s LYS 203 N -0.18 2.88 0.11 2.79 2.20 -0.19 -0.54 119.74 126.81 3gnd s LYS 203 Ca -0.03 -0.81 0.02 0.00 -0.36 0.00 0.00 55.97 54.79 3gnd s LYS 203 Cb -0.13 -2.29 -0.01 0.00 -1.51 0.00 0.00 37.83 33.88 3gnd s LYS 203 CO 0.03 0.03 0.08 -2.37 -0.36 0.00 0.00 175.35 172.77 3gnd n THR 204 N 3.93 0.00 -3.96 3.43 5.66 -0.09 -1.47 114.28 121.77 3gnd n THR 204 Ca -0.20 -0.76 -0.28 0.00 -3.05 0.00 0.00 64.05 59.77 3gnd n THR 204 Cb 0.52 0.36 -0.04 0.00 -1.55 0.00 0.00 70.33 69.62 3gnd n THR 204 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 3gnd s TYR 205 N -2.36 3.44 0.37 1.09 2.02 -1.26 -0.88 117.35 119.76 3gnd s TYR 205 Ca 0.12 0.14 -0.24 0.00 -0.37 0.00 0.00 57.07 56.71 3gnd s TYR 205 Cb 0.01 -1.67 -0.10 0.00 -0.40 0.00 0.00 41.96 39.79 3gnd s TYR 205 CO 0.08 0.54 0.96 -0.47 -1.57 0.00 0.00 175.55 175.09 3gnd s TYR 206 N -1.65 3.49 0.00 2.71 5.04 -1.26 -4.95 117.35 120.73 3gnd s TYR 206 Ca 0.34 1.70 0.06 0.00 -2.44 0.00 0.00 57.07 56.73 3gnd s TYR 206 Cb -0.12 -2.93 -0.02 0.00 0.35 0.00 0.00 41.96 39.24 3gnd s TYR 206 CO 0.27 -0.04 -0.18 0.08 -1.34 0.00 0.00 175.55 174.35 3gnd s VAL 207 N -1.81 1.39 0.23 3.14 1.01 -1.26 -5.04 120.40 118.06 3gnd s VAL 207 Ca 0.56 -0.86 -0.07 0.00 0.00 0.00 0.00 61.98 61.60 3gnd s VAL 207 Cb -0.16 -1.18 0.21 0.00 0.00 0.00 0.00 36.38 35.25 3gnd s VAL 207 CO 0.21 0.31 1.69 -0.33 0.00 0.00 0.00 175.10 176.97 3gnd h GLU 208 N 5.45 0.24 -3.69 2.72 4.39 -1.97 -3.38 114.58 118.34 3gnd h GLU 208 Ca -0.38 -0.01 -0.24 0.00 0.34 0.00 0.00 59.36 59.07 3gnd h GLU 208 Cb 1.16 -0.05 -0.29 0.00 -0.10 0.00 0.00 28.75 29.46 3gnd h GLU 208 CO 0.47 0.16 -0.71 -1.59 -1.16 0.00 0.00 179.01 176.18 3gnd s LYS 209 N -6.08 0.00 0.00 2.33 -2.85 -1.26 -4.85 119.74 107.03 3gnd s LYS 209 Ca -0.13 0.03 0.00 0.00 -1.00 0.00 0.00 55.97 54.88 3gnd s LYS 209 Cb 0.20 -0.03 0.00 0.00 -2.06 0.00 0.00 37.83 35.94 3gnd s LYS 209 CO 0.75 -0.02 0.00 0.41 0.10 0.00 0.00 175.35 176.59 3gnd n GLY 210 N 3.22 0.36 0.36 0.59 0.00 -1.26 -4.44 105.19 104.02 3gnd n GLY 210 Ca -0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.00 3gnd n GLY 210 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3gnd h PHE 211 N 0.00 1.01 -0.80 1.61 3.57 -1.89 0.13 116.94 120.56 3gnd h PHE 211 Ca 0.00 0.03 0.17 0.00 3.53 0.00 0.00 57.97 61.70 3gnd h PHE 211 Cb 0.00 -0.31 -0.05 0.00 2.79 0.00 0.00 35.95 38.38 3gnd h PHE 211 CO 0.00 0.28 0.54 0.93 -2.23 0.00 0.00 178.31 177.83 3gnd h GLU 212 N 0.77 0.36 -0.00 1.11 5.08 -1.94 -0.28 114.58 119.68 3gnd h GLU 212 Ca 0.54 -0.02 -0.17 0.00 -1.00 0.00 0.00 59.36 58.71 3gnd h GLU 212 Cb 0.83 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 3gnd h GLU 212 CO -0.32 0.24 -0.77 0.00 -1.00 0.00 0.00 179.01 177.15 3gnd h ARG 213 N 0.37 0.05 -0.23 2.33 3.08 -1.11 -1.25 114.38 117.62 3gnd h ARG 213 Ca 0.40 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.39 3gnd h ARG 213 Cb 1.01 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.07 3gnd h ARG 213 CO -0.13 0.80 0.10 0.82 -1.07 0.00 0.00 179.97 180.49 3gnd h ILE 214 N 0.03 1.16 -0.08 2.04 2.04 -0.95 -1.43 117.51 120.31 3gnd h ILE 214 Ca -0.01 -0.46 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 3gnd h ILE 214 Cb 1.37 1.03 -0.00 0.00 -0.74 0.00 0.00 36.82 38.47 3gnd h ILE 214 CO 0.10 0.15 0.03 0.58 0.00 0.00 0.00 178.15 179.02 3gnd h VAL 215 N 0.24 1.16 -0.61 1.67 2.07 -1.31 -2.98 116.25 116.48 3gnd h VAL 215 Ca 0.08 -0.49 -0.00 0.00 0.82 0.00 0.00 66.70 67.11 3gnd h VAL 215 Cb 0.15 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 3gnd h VAL 215 CO -0.01 0.14 0.38 0.00 0.02 0.00 0.00 177.57 178.10 3gnd h ALA 216 N 0.85 1.52 -0.00 1.67 0.00 -1.17 -1.98 119.26 120.14 3gnd h ALA 216 Ca 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3gnd h ALA 216 Cb 0.20 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3gnd h ALA 216 CO -0.00 0.43 -0.05 0.41 0.00 0.00 0.00 179.25 180.04 3gnd n GLY 217 N -1.37 -1.02 3.37 0.00 0.00 -0.55 -4.74 105.19 100.88 3gnd n GLY 217 Ca 0.06 -0.22 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 3gnd n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gnd n PRO 219 N 4.64 0.03 -4.50 0.00 -0.05 -1.26 -4.82 135.00 129.03 3gnd n PRO 219 Ca -0.17 0.09 -0.24 0.00 -0.05 0.00 0.00 63.50 63.13 3gnd n PRO 219 Cb 0.51 -1.50 -0.11 0.00 -0.05 0.00 0.00 33.50 32.36 3gnd n PRO 219 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 175.50 175.59 3gnd s VAL 220 N -2.97 1.57 0.35 0.52 -7.23 -1.26 -3.68 120.40 107.69 3gnd s VAL 220 Ca 0.12 -2.03 -0.29 0.00 -1.81 0.00 0.00 61.98 57.98 3gnd s VAL 220 Cb 0.15 -2.79 -0.11 0.00 0.56 0.00 0.00 36.38 34.19 3gnd s VAL 220 CO 0.42 -0.06 1.48 -2.65 -0.31 0.00 0.00 175.10 173.98 3gnd n PRO 221 N -0.76 2.59 -4.87 4.82 -0.02 -1.25 -4.79 135.00 130.72 3gnd n PRO 221 Ca -0.04 0.91 -0.32 0.00 -2.02 0.00 0.00 63.50 62.03 3gnd n PRO 221 Cb 0.66 -2.63 -0.13 0.00 -0.02 0.00 0.00 33.50 31.38 3gnd n PRO 221 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3gnd s ILE 222 N -0.82 2.93 -0.03 4.25 1.01 -1.26 -1.86 121.20 125.43 3gnd s ILE 222 Ca 0.56 -0.86 0.04 0.00 0.00 0.00 0.00 60.65 60.40 3gnd s ILE 222 Cb -0.50 -2.16 -0.00 0.00 0.01 0.00 0.00 42.46 39.81 3gnd s ILE 222 CO 0.60 0.53 -0.14 -0.69 0.00 0.00 0.00 174.94 175.24 3gnd s VAL 223 N -0.77 1.14 -0.01 2.92 1.01 0.30 0.41 120.40 125.41 3gnd s VAL 223 Ca 0.12 -0.58 -0.07 0.00 0.00 0.00 0.00 61.98 61.45 3gnd s VAL 223 Cb -0.11 -0.98 -0.05 0.00 0.00 0.00 0.00 36.38 35.25 3gnd s VAL 223 CO 0.02 0.33 0.26 0.27 0.00 0.00 0.00 175.10 175.98 3gnd s ILE 224 N -0.05 5.31 0.41 2.22 -4.36 -0.93 -0.91 121.20 122.89 3gnd s ILE 224 Ca -0.00 0.19 -0.23 0.00 -0.26 0.00 0.00 60.65 60.35 3gnd s ILE 224 Cb -0.08 -3.56 -0.09 0.00 1.25 0.00 0.00 42.46 39.98 3gnd s ILE 224 CO 0.01 0.40 1.04 0.00 0.24 0.00 0.00 174.94 176.63 3gnd s ALA 225 N -1.26 3.06 0.20 2.27 0.00 -0.06 0.35 121.76 126.31 3gnd s ALA 225 Ca 0.26 0.68 -0.11 0.00 0.00 0.00 0.00 51.96 52.79 3gnd s ALA 225 Cb -0.13 -3.26 0.20 0.00 0.00 0.00 0.00 23.12 19.92 3gnd s ALA 225 CO 0.15 -0.21 1.81 0.78 0.00 0.00 0.00 175.76 178.29 3gnd h GLY 226 N 2.37 0.91 -0.24 0.00 0.00 -1.89 -3.43 103.07 100.79 3gnd h GLY 226 Ca -0.48 -0.26 0.03 0.00 0.00 0.00 0.00 47.33 46.62 3gnd h GLY 226 CO 0.62 0.18 -0.04 0.61 0.00 0.00 0.00 176.54 177.91 3gnd n GLY 227 N -1.28 -2.15 3.69 4.60 0.00 -1.26 -4.89 105.19 103.91 3gnd n GLY 227 Ca 0.07 -1.46 -0.31 0.00 0.00 0.00 0.00 46.02 44.32 3gnd n GLY 227 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3gnd s LYS 228 N -0.76 1.30 0.16 1.61 -2.85 -1.26 -4.43 119.74 113.52 3gnd s LYS 228 Ca 0.00 1.54 -0.34 0.00 -1.00 0.00 0.00 55.97 56.17 3gnd s LYS 228 Cb 0.00 -1.76 -0.14 0.00 -2.06 0.00 0.00 37.83 33.87 3gnd s LYS 228 CO 0.00 -2.42 1.52 1.17 0.10 0.00 0.00 175.35 175.72 3gnd n LYS 229 N -3.95 1.99 -4.43 1.78 3.00 -1.26 -4.81 118.16 110.48 3gnd n LYS 229 Ca 0.12 0.72 -0.21 0.00 -0.00 0.00 0.00 58.31 58.93 3gnd n LYS 229 Cb 0.52 -2.45 -0.10 0.00 0.00 0.00 0.00 35.03 33.00 3gnd n LYS 229 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 3gnd s LEU 230 N 0.73 2.44 0.27 3.14 1.43 -1.26 -5.07 118.68 120.36 3gnd s LEU 230 Ca 0.78 -1.22 -0.30 0.00 -1.03 0.00 0.00 54.13 52.36 3gnd s LEU 230 Cb -0.71 -0.59 -0.13 0.00 0.03 0.00 0.00 46.19 44.79 3gnd s LEU 230 CO 0.41 -0.39 1.41 -2.65 0.23 0.00 0.00 176.35 175.36 3gnd n PRO 231 N -0.59 2.16 -0.34 1.29 -0.02 -1.26 -4.76 135.00 131.48 3gnd n PRO 231 Ca -0.05 0.77 0.21 0.00 -2.02 0.00 0.00 63.50 62.41 3gnd n PRO 231 Cb 0.64 -2.43 0.44 0.00 -0.02 0.00 0.00 33.50 32.13 3gnd n PRO 231 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3gnd h GLU 232 N 3.92 0.43 -0.39 -0.52 3.07 -1.99 0.28 114.58 119.38 3gnd h GLU 232 Ca -0.46 -0.03 -0.09 0.00 -0.50 0.00 0.00 59.36 58.29 3gnd h GLU 232 Cb 1.27 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 29.07 3gnd h GLU 232 CO 0.73 0.28 -0.14 -0.09 -1.40 0.00 0.00 179.01 178.40 3gnd h ARG 233 N 0.44 0.71 -0.16 2.33 2.43 -1.97 -2.20 114.38 115.96 3gnd h ARG 233 Ca 0.69 -0.24 -0.22 0.00 -0.81 0.00 0.00 59.98 59.40 3gnd h ARG 233 Cb 1.48 -0.06 0.01 0.00 -0.42 0.00 0.00 29.97 30.98 3gnd h ARG 233 CO -0.54 0.82 -0.78 0.93 -1.51 0.00 0.00 179.97 178.89 3gnd h GLU 234 N 0.64 0.79 -0.59 0.20 5.08 -0.84 -2.40 114.58 117.46 3gnd h GLU 234 Ca 0.11 -0.64 0.04 0.00 -1.00 0.00 0.00 59.36 57.86 3gnd h GLU 234 Cb 0.60 0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.94 3gnd h GLU 234 CO 0.04 1.25 0.35 0.00 -1.00 0.00 0.00 179.01 179.65 3gnd h ALA 235 N 0.57 0.77 -0.73 3.43 0.00 -1.16 -1.24 119.26 120.90 3gnd h ALA 235 Ca -0.05 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 3gnd h ALA 235 Cb 1.40 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 3gnd h ALA 235 CO 0.16 0.06 0.30 -0.07 0.00 0.00 0.00 179.25 179.70 3gnd h LEU 236 N 0.68 0.99 -0.68 0.00 3.38 -1.36 -1.99 115.31 116.33 3gnd h LEU 236 Ca 0.25 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 58.11 3gnd h LEU 236 Cb 0.07 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 3gnd h LEU 236 CO -0.12 0.87 0.42 -0.33 0.09 0.00 0.00 178.44 179.37 3gnd h GLU 237 N 1.06 0.78 -0.37 1.13 4.39 -0.87 -0.37 114.58 120.34 3gnd h GLU 237 Ca 0.25 -0.05 0.01 0.00 0.34 0.00 0.00 59.36 59.91 3gnd h GLU 237 Cb 0.19 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 3gnd h GLU 237 CO -0.02 0.52 0.22 1.98 -1.16 0.00 0.00 179.01 180.54 3gnd h MET 238 N 0.81 0.43 -0.37 2.33 4.05 -0.81 -0.48 114.93 120.89 3gnd h MET 238 Ca 0.28 -0.03 0.02 0.00 -0.28 0.00 0.00 59.70 59.68 3gnd h MET 238 Cb 0.04 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 30.72 3gnd h MET 238 CO -0.12 0.29 0.21 0.00 0.23 0.00 0.00 176.91 177.52 3gnd h TRP 240 N 0.43 0.62 0.14 0.00 7.01 -0.62 0.04 115.95 123.57 3gnd h TRP 240 Ca 0.14 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.15 3gnd h TRP 240 Cb 0.00 -0.21 -0.01 0.00 -2.10 0.00 0.00 29.16 26.85 3gnd h TRP 240 CO -0.07 0.41 -0.11 1.96 -2.79 0.00 0.00 178.44 177.83 3gnd h GLN 241 N 0.65 -0.25 0.22 2.65 1.08 -0.95 0.90 115.11 119.40 3gnd h GLN 241 Ca 0.17 0.02 0.01 0.00 -1.45 0.00 0.00 58.65 57.40 3gnd h GLN 241 Cb -0.04 0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.41 3gnd h GLN 241 CO -0.04 -0.17 -0.36 0.00 -0.95 0.00 0.00 178.83 177.31 3gnd h ALA 242 N 0.58 -0.69 -0.39 3.87 0.00 -0.76 -0.05 119.26 121.82 3gnd h ALA 242 Ca -0.00 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.87 3gnd h ALA 242 Cb 0.24 0.56 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 3gnd h ALA 242 CO -0.01 -0.94 0.14 0.82 0.00 0.00 0.00 179.25 179.25 3gnd h ILE 243 N -0.66 0.88 -0.44 0.00 1.08 -0.98 -1.65 117.51 115.75 3gnd h ILE 243 Ca 0.00 -0.10 0.06 0.00 -0.39 0.00 0.00 64.86 64.43 3gnd h ILE 243 Cb 0.64 0.56 -0.02 0.00 -3.07 0.00 0.00 36.82 34.93 3gnd h ILE 243 CO -0.15 0.05 0.30 -0.78 -0.69 0.00 0.00 178.15 176.88 3gnd h ASP 244 N 0.30 0.32 -0.23 1.72 3.58 -0.25 -1.37 116.42 120.48 3gnd h ASP 244 Ca 0.18 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.63 3gnd h ASP 244 Cb 0.16 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.14 3gnd h ASP 244 CO -0.19 0.21 0.00 0.00 -2.88 0.00 0.00 179.24 176.39 3gnd n GLN 245 N -4.48 2.04 0.00 0.28 6.02 -0.08 -4.93 117.38 116.23 3gnd n GLN 245 Ca 0.06 -1.56 0.00 0.00 -0.01 0.00 0.00 57.00 55.48 3gnd n GLN 245 Cb 0.24 -1.44 0.00 0.00 1.02 0.00 0.00 30.24 30.06 3gnd n GLN 245 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3gnd n GLY 246 N 1.28 1.01 3.72 1.08 0.00 -0.51 -4.56 105.19 107.20 3gnd n GLY 246 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 3gnd n GLY 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gnd n ALA 247 N -0.08 1.07 -0.32 4.61 0.00 -0.75 -4.83 120.51 120.22 3gnd n ALA 247 Ca 0.00 0.01 0.08 0.00 0.00 0.00 0.00 53.44 53.53 3gnd n ALA 247 Cb 0.00 -2.30 0.32 0.00 0.00 0.00 0.00 19.45 17.46 3gnd n ALA 247 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3gnd n SER 248 N -1.70 4.21 0.00 0.00 7.64 0.17 -4.66 113.62 119.28 3gnd n SER 248 Ca 0.15 -2.37 0.00 0.00 1.01 0.00 0.00 58.87 57.67 3gnd n SER 248 Cb 0.48 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 3gnd n SER 248 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3gnd n GLY 249 N 1.08 1.02 3.30 0.23 0.00 -1.24 -1.78 105.19 107.80 3gnd n GLY 249 Ca 0.23 -1.80 -0.24 0.00 0.00 0.00 0.00 46.02 44.21 3gnd n GLY 249 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3gnd s VAL 250 N -1.32 1.75 -0.70 1.61 -7.23 -0.91 -2.18 120.40 111.41 3gnd s VAL 250 Ca 0.00 -1.61 0.05 0.00 -1.81 0.00 0.00 61.98 58.60 3gnd s VAL 250 Cb 0.00 -1.62 0.26 0.00 0.56 0.00 0.00 36.38 35.59 3gnd s VAL 250 CO 0.00 -0.10 0.87 -0.67 -0.31 0.00 0.00 175.10 174.89 3gnd n ASP 251 N 0.95 4.21 -4.77 4.85 2.03 0.15 -0.55 116.55 123.43 3gnd n ASP 251 Ca -0.18 -3.46 -0.38 0.00 0.52 0.00 0.00 54.79 51.28 3gnd n ASP 251 Cb 0.54 -0.75 -0.02 0.00 -0.72 0.00 0.00 41.12 40.17 3gnd n ASP 251 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 3gnd s MET 252 N -2.60 4.03 0.00 -0.67 -1.94 -0.67 -3.12 119.30 114.33 3gnd s MET 252 Ca 0.39 1.91 0.00 0.00 -1.71 0.00 0.00 55.69 56.28 3gnd s MET 252 Cb 0.14 -2.69 0.00 0.00 2.01 0.00 0.00 34.83 34.29 3gnd s MET 252 CO -0.00 -0.36 0.00 0.41 -0.01 0.00 0.00 175.02 175.06 3gnd n GLY 253 N 0.65 0.12 0.35 -0.03 0.00 -1.26 -0.32 105.19 104.69 3gnd n GLY 253 Ca 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.02 3gnd n GLY 253 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3gnd h ARG 254 N 0.00 1.19 0.00 1.61 3.08 -1.84 -0.93 114.38 117.49 3gnd h ARG 254 Ca 0.00 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.87 3gnd h ARG 254 Cb 0.00 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 29.84 3gnd h ARG 254 CO 0.00 0.92 0.00 0.09 -1.07 0.00 0.00 179.97 179.91 3gnd n ASN 255 N -4.30 0.00 -0.00 7.04 3.02 -1.26 -1.33 115.26 118.43 3gnd n ASN 255 Ca 0.08 -0.03 -0.03 0.00 -0.03 0.00 0.00 54.58 54.57 3gnd n ASN 255 Cb 0.15 -0.18 -0.01 0.00 -0.61 0.00 0.00 39.78 39.13 3gnd n ASN 255 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 3gnd n ILE 256 N -1.18 1.07 0.58 2.41 5.41 -0.69 -4.52 119.36 122.44 3gnd n ILE 256 Ca 0.06 0.28 0.09 0.00 1.00 0.00 0.00 62.75 64.18 3gnd n ILE 256 Cb 0.06 -1.75 0.40 0.00 -0.71 0.00 0.00 39.64 37.64 3gnd n ILE 256 CO 0.00 0.00 0.00 2.22 0.00 0.00 0.00 176.55 178.77 3gnd n PHE 257 N -3.60 0.19 0.05 1.39 1.16 -0.44 -1.72 117.46 114.49 3gnd n PHE 257 Ca -0.04 0.07 0.12 0.00 -1.87 0.00 0.00 57.45 55.72 3gnd n PHE 257 Cb 0.16 -0.61 0.25 0.00 -1.61 0.00 0.00 39.48 37.67 3gnd n PHE 257 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 3gnd n GLN 258 N -1.67 2.58 -2.51 3.97 6.02 -0.44 -4.84 117.38 120.49 3gnd n GLN 258 Ca 0.04 -2.42 -0.30 0.00 -0.01 0.00 0.00 57.00 54.32 3gnd n GLN 258 Cb 0.22 -1.53 -0.01 0.00 1.02 0.00 0.00 30.24 29.95 3gnd n GLN 258 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 3gnd s SER 259 N -1.30 6.37 0.23 1.08 0.15 -0.70 -4.96 113.70 114.57 3gnd s SER 259 Ca 0.42 1.16 0.25 0.00 0.70 0.00 0.00 55.95 58.48 3gnd s SER 259 Cb 0.23 -2.35 0.89 0.00 -1.71 0.00 0.00 66.02 63.09 3gnd s SER 259 CO 0.32 -0.59 1.75 0.47 1.20 0.00 0.00 173.24 176.39 3gnd n ASP 260 N -2.01 0.74 -3.28 5.45 8.00 -1.26 -4.17 116.55 120.02 3gnd n ASP 260 Ca 0.03 0.61 -0.25 0.00 0.71 0.00 0.00 54.79 55.89 3gnd n ASP 260 Cb 0.54 -0.80 -0.08 0.00 -0.02 0.00 0.00 41.12 40.77 3gnd n ASP 260 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3gnd n HIS 261 N -2.24 -0.22 0.22 1.24 8.25 -1.26 -5.01 115.22 116.20 3gnd n HIS 261 Ca 0.04 -3.54 -0.15 0.00 -0.26 0.00 0.00 57.72 53.81 3gnd n HIS 261 Cb 0.34 -0.19 -0.08 0.00 1.12 0.00 0.00 29.99 31.19 3gnd n HIS 261 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 3gnd h PRO 262 N 4.52 -0.69 -0.59 -0.41 0.11 -1.75 -1.15 132.00 132.05 3gnd h PRO 262 Ca 0.14 0.05 0.09 0.00 0.11 0.00 0.00 66.00 66.38 3gnd h PRO 262 Cb 0.87 0.16 -0.07 0.00 0.11 0.00 0.00 31.00 32.07 3gnd h PRO 262 CO 0.46 -0.46 0.23 0.28 -0.21 0.00 0.00 178.00 178.30 3gnd h VAL 263 N -0.71 0.80 -0.09 3.15 2.07 -1.95 -0.68 116.25 118.83 3gnd h VAL 263 Ca -0.02 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.37 3gnd h VAL 263 Cb 0.64 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 3gnd h VAL 263 CO -0.06 0.08 0.01 0.00 0.02 0.00 0.00 177.57 177.62 3gnd h ALA 264 N 1.39 0.08 -0.72 1.67 0.00 -1.90 -2.04 119.26 117.75 3gnd h ALA 264 Ca 0.29 0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.32 3gnd h ALA 264 Cb 0.34 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.08 3gnd h ALA 264 CO -0.28 -0.46 0.34 1.98 0.00 0.00 0.00 179.25 180.83 3gnd h MET 265 N 0.04 0.55 -0.52 0.00 -1.53 -0.37 -1.41 114.93 111.68 3gnd h MET 265 Ca 0.04 -0.03 0.00 0.00 -3.44 0.00 0.00 59.70 56.27 3gnd h MET 265 Cb 0.04 -0.12 -0.03 0.00 -0.55 0.00 0.00 31.60 30.94 3gnd h MET 265 CO -0.06 0.36 0.34 0.52 0.14 0.00 0.00 176.91 178.22 3gnd h MET 266 N 0.56 0.69 -0.53 0.39 2.86 -0.87 -0.04 114.93 118.00 3gnd h MET 266 Ca 0.36 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.92 3gnd h MET 266 Cb 0.42 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.90 3gnd h MET 266 CO -0.30 0.46 0.17 0.87 1.06 0.00 0.00 176.91 179.17 3gnd h LYS 267 N 0.71 0.78 0.42 1.72 1.57 -0.72 0.98 116.57 122.04 3gnd h LYS 267 Ca 0.19 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 3gnd h LYS 267 Cb -0.08 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.11 3gnd h LYS 267 CO -0.04 0.68 -0.20 0.00 -0.57 0.00 0.00 179.45 179.31 3gnd h ALA 268 N 1.42 -0.57 -0.98 3.86 0.00 -0.81 -1.58 119.26 120.60 3gnd h ALA 268 Ca 0.18 -0.15 0.12 0.00 0.00 0.00 0.00 54.91 55.06 3gnd h ALA 268 Cb 0.22 0.22 -0.09 0.00 0.00 0.00 0.00 17.79 18.14 3gnd h ALA 268 CO -0.01 -0.77 0.61 0.28 0.00 0.00 0.00 179.25 179.36 3gnd h VAL 269 N -0.66 0.90 -0.41 0.00 2.07 -0.52 0.06 116.25 117.69 3gnd h VAL 269 Ca -0.06 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.14 3gnd h VAL 269 Cb 0.49 -0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 3gnd h VAL 269 CO 0.10 0.17 0.25 1.56 0.02 0.00 0.00 177.57 179.67 3gnd h GLN 270 N 0.95 0.54 -0.64 1.57 1.08 -0.69 -0.93 115.11 117.00 3gnd h GLN 270 Ca 0.49 -0.04 0.06 0.00 -1.45 0.00 0.00 58.65 57.70 3gnd h GLN 270 Cb 0.51 -0.12 -0.05 0.00 -0.05 0.00 0.00 27.48 27.77 3gnd h GLN 270 CO -0.27 0.39 0.35 0.00 -0.95 0.00 0.00 178.83 178.34 3gnd h ALA 271 N 1.12 0.85 -0.29 3.87 0.00 -0.00 0.47 119.26 125.28 3gnd h ALA 271 Ca 0.15 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 3gnd h ALA 271 Cb -0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3gnd h ALA 271 CO -0.03 0.02 -0.04 0.28 0.00 0.00 0.00 179.25 179.48 3gnd h VAL 272 N 0.65 1.27 -0.00 0.00 2.07 -0.97 -2.33 116.25 116.94 3gnd h VAL 272 Ca 0.29 -1.04 -0.02 0.00 0.82 0.00 0.00 66.70 66.74 3gnd h VAL 272 Cb 0.18 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 3gnd h VAL 272 CO -0.18 0.33 -0.07 0.58 0.02 0.00 0.00 177.57 178.26 3gnd h VAL 273 N 0.32 1.59 0.00 2.57 2.07 -0.72 -3.22 116.25 118.86 3gnd h VAL 273 Ca 0.08 -1.81 -0.24 0.00 0.82 0.00 0.00 66.70 65.54 3gnd h VAL 273 Cb 0.51 2.79 -0.04 0.00 -1.52 0.00 0.00 31.29 33.03 3gnd h VAL 273 CO 0.02 0.48 -1.65 1.41 0.02 0.00 0.00 177.57 177.85 3gnd n HIS 274 N -4.67 0.89 -0.66 1.57 -0.00 0.12 -4.48 115.22 107.98 3gnd n HIS 274 Ca -0.09 0.31 0.07 0.00 -0.00 0.00 0.00 57.72 58.00 3gnd n HIS 274 Cb 0.40 -1.12 0.13 0.00 -0.00 0.00 0.00 29.99 29.41 3gnd n HIS 274 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 3gnd n HIS 275 N -2.94 0.28 -2.09 4.41 8.25 -0.92 -4.94 115.22 117.28 3gnd n HIS 275 Ca -0.15 -0.78 -0.12 0.00 -0.26 0.00 0.00 57.72 56.41 3gnd n HIS 275 Cb 0.96 -0.15 -0.02 0.00 1.12 0.00 0.00 29.99 31.91 3gnd n HIS 275 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3gnd n ASN 276 N -0.72 -3.56 -4.58 0.41 3.02 -1.18 -4.93 115.26 103.71 3gnd n ASN 276 Ca 0.13 0.24 -0.33 0.00 -0.03 0.00 0.00 54.58 54.58 3gnd n ASN 276 Cb 0.57 -3.14 0.13 0.00 -0.61 0.00 0.00 39.78 36.73 3gnd n ASN 276 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3gnd n GLU 277 N -2.47 -0.08 -2.71 3.52 -0.58 -0.98 -4.99 120.64 112.36 3gnd n GLU 277 Ca -0.13 0.04 -0.25 0.00 -0.42 0.00 0.00 57.16 56.40 3gnd n GLU 277 Cb 0.54 -2.19 0.01 0.00 -0.57 0.00 0.00 31.44 29.23 3gnd n GLU 277 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 3gnd s THR 278 N -2.28 4.14 0.19 2.62 -4.23 -1.26 -4.64 115.64 110.18 3gnd s THR 278 Ca 0.66 -0.15 -0.12 0.00 -1.18 0.00 0.00 61.69 60.91 3gnd s THR 278 Cb -0.26 -3.58 0.11 0.00 1.34 0.00 0.00 72.50 70.11 3gnd s THR 278 CO 0.58 -0.51 1.85 0.00 -0.54 0.00 0.00 174.62 175.99 3gnd h ALA 279 N 0.17 0.82 0.54 3.99 0.00 -1.96 -1.63 119.26 121.19 3gnd h ALA 279 Ca -0.46 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 3gnd h ALA 279 Cb 1.24 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.81 3gnd h ALA 279 CO 0.60 0.18 -0.26 -0.44 0.00 0.00 0.00 179.25 179.33 3gnd h ASP 280 N 0.81 -0.62 -0.74 0.00 3.32 -1.95 -0.48 116.42 116.76 3gnd h ASP 280 Ca 0.25 -0.05 0.17 0.00 0.02 0.00 0.00 57.03 57.41 3gnd h ASP 280 Cb -0.03 0.16 -0.13 0.00 0.22 0.00 0.00 39.33 39.55 3gnd h ASP 280 CO -0.08 -0.25 -0.03 0.03 -1.72 0.00 0.00 179.24 177.20 3gnd h ARG 281 N -1.05 0.08 -0.55 3.56 2.47 -1.96 0.71 114.38 117.65 3gnd h ARG 281 Ca -0.07 -0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.62 3gnd h ARG 281 Cb 0.63 -0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 28.91 3gnd h ARG 281 CO 0.12 0.05 0.27 0.00 0.56 0.00 0.00 179.97 180.98 3gnd h ALA 282 N 1.70 0.71 -0.27 0.04 0.00 -1.25 -1.82 119.26 118.36 3gnd h ALA 282 Ca 0.40 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.22 3gnd h ALA 282 Cb 0.69 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3gnd h ALA 282 CO -0.67 0.26 0.18 -0.92 0.00 0.00 0.00 179.25 178.10 3gnd h TYR 283 N 0.74 0.21 -0.00 0.00 3.20 0.83 -0.39 116.97 121.56 3gnd h TYR 283 Ca 0.19 0.01 -0.16 0.00 3.14 0.00 0.00 58.73 61.90 3gnd h TYR 283 Cb 0.10 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 3gnd h TYR 283 CO -0.01 0.13 -0.77 0.93 -1.64 0.00 0.00 178.16 176.80 3gnd h GLU 284 N 0.22 0.01 -0.39 1.82 5.08 -0.56 -0.99 114.58 119.78 3gnd h GLU 284 Ca 0.11 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.47 3gnd h GLU 284 Cb 0.18 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 3gnd h GLU 284 CO -0.02 0.77 0.26 1.25 -1.00 0.00 0.00 179.01 180.27 3gnd h LEU 285 N 0.01 0.43 -0.07 1.33 7.12 -0.32 -2.48 115.31 121.33 3gnd h LEU 285 Ca -0.01 -0.01 -0.25 0.00 0.13 0.00 0.00 57.88 57.74 3gnd h LEU 285 Cb 1.36 -0.11 0.01 0.00 -0.53 0.00 0.00 40.66 41.39 3gnd h LEU 285 CO 0.10 0.31 -1.04 0.22 -0.13 0.00 0.00 178.44 177.90 3gnd h TYR 286 N 0.51 0.71 0.00 1.25 3.20 -0.63 -3.20 116.97 118.82 3gnd h TYR 286 Ca 0.15 -0.41 -0.01 0.00 3.14 0.00 0.00 58.73 61.60 3gnd h TYR 286 Cb -0.03 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.16 3gnd h TYR 286 CO -0.00 1.25 -0.03 -0.07 -1.64 0.00 0.00 178.16 177.67 3gnd h LEU 287 N 0.24 0.00 -0.24 2.82 3.38 -1.08 -2.79 115.31 117.64 3gnd h LEU 287 Ca -0.11 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 3gnd h LEU 287 Cb 1.69 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.44 3gnd h LEU 287 CO 0.19 0.03 -0.11 0.77 0.09 0.00 0.00 178.44 179.40 3gnd h SER 288 N 0.00 0.00 -0.01 -0.43 4.64 -1.46 -3.51 113.55 112.78 3gnd h SER 288 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3gnd h SER 288 Cb 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 3gnd h SER 288 CO 0.00 0.11 0.00 -0.62 -0.87 0.00 0.00 176.83 175.46