#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 1.63 -0.31 1.61 1.02 -1.26 -5.11 119.74 117.32 3gnd s LYS 11 Ca 0.00 -1.18 0.02 0.00 0.02 0.00 0.00 55.97 54.83 3gnd s LYS 11 Cb 0.00 -1.91 0.09 0.00 -0.52 0.00 0.00 37.83 35.49 3gnd s LYS 11 CO 0.00 0.48 0.02 0.34 -0.92 0.00 0.00 175.35 175.27 3gnd s ASP 12 N -1.52 4.42 0.00 2.83 2.15 -1.26 -4.96 116.67 118.34 3gnd s ASP 12 Ca 0.12 -1.80 0.14 0.00 0.43 0.00 0.00 52.55 51.44 3gnd s ASP 12 Cb -0.10 -1.38 0.50 0.00 -0.30 0.00 0.00 42.92 41.64 3gnd s ASP 12 CO 0.03 -0.34 1.37 0.49 -0.17 0.00 0.00 175.17 176.55 3gnd n PHE 13 N 4.47 0.27 -3.77 -5.34 3.72 -1.26 -4.95 117.46 110.60 3gnd n PHE 13 Ca -0.02 -0.14 -0.24 0.00 -0.05 0.00 0.00 57.45 57.01 3gnd n PHE 13 Cb 0.42 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.97 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 0.18 -0.64 0.00 -1.08 0.63 -1.26 -4.77 116.66 109.71 3gnd n ARG 14 Ca 0.12 -0.05 0.13 0.00 -0.92 0.00 0.00 57.85 57.13 3gnd n ARG 14 Cb 0.24 -1.02 0.72 0.00 0.45 0.00 0.00 32.46 32.85 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 -2.90 0.09 1.43 5.15 -2.24 -1.26 -2.39 114.28 112.15 3gnd n THR 15 Ca -0.09 0.02 0.14 0.00 -2.27 0.00 0.00 64.05 61.85 3gnd n THR 15 Cb 0.33 -0.60 0.55 0.00 -2.10 0.00 0.00 70.33 68.52 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 -1.14 0.84 -3.74 3.42 5.68 -1.26 -4.69 116.55 115.65 3gnd n ASP 16 Ca 0.16 -0.93 -0.30 0.00 -0.50 0.00 0.00 54.79 53.23 3gnd n ASP 16 Cb 0.15 0.01 -0.14 0.00 -1.14 0.00 0.00 41.12 39.99 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 -2.33 0.95 0.56 0.11 0.74 -1.01 -5.12 119.66 113.57 3gnd s GLN 17 Ca 0.31 -1.44 -0.20 0.00 0.05 0.00 0.00 55.36 54.08 3gnd s GLN 17 Cb 0.20 -2.18 -0.05 0.00 1.10 0.00 0.00 33.01 32.08 3gnd s GLN 17 CO 0.44 -1.04 1.25 -2.14 -0.55 0.00 0.00 175.29 173.25 3gnd s PRO 18 N 1.15 3.16 0.22 1.67 0.02 -1.26 -4.96 135.00 135.00 3gnd s PRO 18 Ca 0.13 1.95 -0.30 0.00 0.02 0.00 0.00 61.00 62.79 3gnd s PRO 18 Cb -0.20 -2.11 -0.09 0.00 0.02 0.00 0.00 34.50 32.12 3gnd s PRO 18 CO -0.15 -1.09 1.24 -1.14 -0.33 0.00 0.00 177.00 175.53 3gnd s GLN 19 N -3.08 4.45 0.00 5.54 0.74 -1.26 -5.05 119.66 120.99 3gnd s GLN 19 Ca 0.73 1.98 0.05 0.00 0.05 0.00 0.00 55.36 58.17 3gnd s GLN 19 Cb -0.33 -3.19 -0.01 0.00 1.10 0.00 0.00 33.01 30.57 3gnd s GLN 19 CO 0.38 -0.13 -0.15 0.15 -0.55 0.00 0.00 175.29 174.99 3gnd s LYS 20 N -0.55 1.16 0.19 1.67 1.02 -1.26 -5.13 119.74 116.85 3gnd s LYS 20 Ca 0.53 -0.60 -0.30 0.00 0.02 0.00 0.00 55.97 55.62 3gnd s LYS 20 Cb -0.35 -1.14 -0.08 0.00 -0.52 0.00 0.00 37.83 35.74 3gnd s LYS 20 CO 0.40 0.31 1.14 -0.80 -0.92 0.00 0.00 175.35 175.47 3gnd s ASN 21 N -0.54 7.20 -0.18 2.83 0.01 -1.26 -5.02 114.94 117.98 3gnd s ASN 21 Ca 0.05 2.17 -0.25 0.00 -0.71 0.00 0.00 52.86 54.12 3gnd s ASN 21 Cb -0.06 -2.61 -0.02 0.00 0.41 0.00 0.00 41.25 38.97 3gnd s ASN 21 CO -0.00 -0.27 0.81 -0.63 -1.51 0.00 0.00 177.10 175.50 3gnd s ILE 22 N -0.31 4.89 0.43 0.60 1.01 -1.26 -5.03 121.20 121.53 3gnd s ILE 22 Ca 0.50 1.58 -0.25 0.00 0.00 0.00 0.00 60.65 62.48 3gnd s ILE 22 Cb -0.31 -4.11 -0.08 0.00 0.01 0.00 0.00 42.46 37.97 3gnd s ILE 22 CO 0.36 0.03 1.26 -2.84 0.00 0.00 0.00 174.94 173.75 3gnd s PRO 23 N 2.17 3.87 -0.36 2.79 0.02 -1.26 -5.01 135.00 137.21 3gnd s PRO 23 Ca 0.37 2.03 -0.13 0.00 0.02 0.00 0.00 61.00 63.29 3gnd s PRO 23 Cb -0.16 -2.63 0.00 0.00 0.02 0.00 0.00 34.50 31.73 3gnd s PRO 23 CO 0.12 -0.53 0.24 0.12 -0.33 0.00 0.00 177.00 176.62 3gnd s PHE 24 N -1.35 3.23 -0.96 6.54 5.36 -1.26 -4.99 117.98 124.56 3gnd s PHE 24 Ca 0.59 -0.49 0.23 0.00 -0.96 0.00 0.00 56.93 56.31 3gnd s PHE 24 Cb -0.35 -2.49 0.15 0.00 -0.34 0.00 0.00 43.02 39.99 3gnd s PHE 24 CO 0.44 -0.49 1.16 0.25 -1.46 0.00 0.00 175.22 175.12 3gnd n THR 25 N 5.09 0.02 -1.68 0.12 -2.24 -1.26 -4.44 114.28 109.89 3gnd n THR 25 Ca -0.12 -0.03 -0.48 0.00 -2.27 0.00 0.00 64.05 61.15 3gnd n THR 25 Cb 0.48 0.55 -0.05 0.00 -2.10 0.00 0.00 70.33 69.22 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 -1.55 3.19 -4.14 3.22 7.94 -1.26 -4.70 117.00 119.69 3gnd n LEU 26 Ca 0.04 1.02 -0.59 0.00 -1.11 0.00 0.00 56.01 55.37 3gnd n LEU 26 Cb 0.34 -1.36 -0.11 0.00 0.53 0.00 0.00 43.42 42.83 3gnd n LEU 26 CO 0.39 -0.19 1.43 1.17 -1.11 0.00 0.00 177.39 179.07 3gnd n LYS 27 N 5.45 0.00 -1.28 1.96 4.81 -1.26 -0.85 118.16 126.98 3gnd n LYS 27 Ca 0.21 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.55 3gnd n LYS 27 Cb 0.28 -1.40 -0.04 0.00 0.02 0.00 0.00 35.03 33.88 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 5.85 1.11 0.44 3.14 0.00 -1.24 -3.90 105.19 110.59 3gnd n GLY 28 Ca 0.43 -0.40 0.07 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.15 0.01 2.74 0.00 0.00 -1.26 -3.92 105.19 101.61 3gnd n GLY 30 Ca 0.17 -0.29 -0.04 0.00 0.00 0.00 0.00 46.02 45.86 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 0.09 2.95 -2.60 4.61 0.00 -1.26 -4.94 120.51 119.36 3gnd n ALA 31 Ca 0.12 -2.92 -0.24 0.00 0.00 0.00 0.00 53.44 50.40 3gnd n ALA 31 Cb 0.22 -0.85 -0.08 0.00 0.00 0.00 0.00 19.45 18.75 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 -3.66 3.04 0.86 0.00 1.43 -1.25 -5.13 118.68 113.96 3gnd s LEU 32 Ca 0.29 -0.71 -0.10 0.00 -1.03 0.00 0.00 54.13 52.57 3gnd s LEU 32 Cb 0.35 -1.58 0.11 0.00 0.03 0.00 0.00 46.19 45.10 3gnd s LEU 32 CO -0.02 0.02 1.12 -0.62 0.23 0.00 0.00 176.35 177.08 3gnd s ASP 33 N -3.52 3.61 0.15 2.29 2.15 -1.26 -4.76 116.67 115.34 3gnd s ASP 33 Ca 0.30 1.97 -0.21 0.00 0.43 0.00 0.00 52.55 55.05 3gnd s ASP 33 Cb -0.06 -2.52 0.04 0.00 -0.30 0.00 0.00 42.92 40.08 3gnd s ASP 33 CO 0.18 -2.63 1.64 -0.25 -0.17 0.00 0.00 175.17 173.94 3gnd h TRP 34 N -1.54 -0.51 -0.57 -5.34 7.01 -2.00 -1.89 115.95 111.11 3gnd h TRP 34 Ca -0.44 0.04 0.04 0.00 2.11 0.00 0.00 58.89 60.64 3gnd h TRP 34 Cb 1.25 0.27 -0.05 0.00 -2.10 0.00 0.00 29.16 28.53 3gnd h TRP 34 CO 0.53 -0.27 0.31 0.78 -2.79 0.00 0.00 178.44 177.00 3gnd h GLY 35 N -0.18 0.82 0.98 2.65 0.00 -1.92 0.27 103.07 105.69 3gnd h GLY 35 Ca 0.15 -0.22 -0.07 0.00 0.00 0.00 0.00 47.33 47.19 3gnd h GLY 35 CO -0.38 0.15 0.00 1.98 0.00 0.00 0.00 176.54 178.29 3gnd h MET 36 N 0.60 0.80 -0.31 4.80 1.85 -1.56 -0.46 114.93 120.64 3gnd h MET 36 Ca 0.25 -0.25 -0.01 0.00 -0.61 0.00 0.00 59.70 59.08 3gnd h MET 36 Cb 0.13 -0.07 -0.02 0.00 0.43 0.00 0.00 31.60 32.07 3gnd h MET 36 CO -0.15 0.86 0.16 1.96 -0.40 0.00 0.00 176.91 179.34 3gnd h GLN 37 N 0.65 0.43 -0.18 0.39 4.20 -0.78 -1.36 115.11 118.46 3gnd h GLN 37 Ca 0.13 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 3gnd h GLN 37 Cb 0.49 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 3gnd h GLN 37 CO 0.02 0.33 0.05 1.03 -0.67 0.00 0.00 178.83 179.59 3gnd h SER 38 N 0.43 0.26 -0.85 1.46 0.87 0.44 -0.78 113.55 115.38 3gnd h SER 38 Ca 0.11 -0.21 -0.02 0.00 -1.23 0.00 0.00 61.79 60.45 3gnd h SER 38 Cb 0.03 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 61.89 3gnd h SER 38 CO -0.02 0.40 0.47 0.03 -0.53 0.00 0.00 176.83 177.19 3gnd h ARG 39 N 0.11 1.19 -0.02 2.24 3.08 -0.66 -2.17 114.38 118.14 3gnd h ARG 39 Ca 0.06 -0.14 -0.08 0.00 0.07 0.00 0.00 59.98 59.89 3gnd h ARG 39 Cb 0.24 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 3gnd h ARG 39 CO -0.00 0.87 -0.36 -0.07 -1.07 0.00 0.00 179.97 179.33 3gnd h LEU 40 N 1.19 0.05 -0.55 3.04 3.38 -1.04 -1.30 115.31 120.08 3gnd h LEU 40 Ca 0.30 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.25 3gnd h LEU 40 Cb 0.02 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.76 3gnd h LEU 40 CO -0.05 0.41 0.00 0.28 0.09 0.00 0.00 178.44 179.17 3gnd h SER 41 N 0.04 0.00 0.72 -0.43 0.02 -0.60 0.11 113.55 113.42 3gnd h SER 41 Ca 0.00 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.82 3gnd h SER 41 Cb 0.66 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.18 3gnd h SER 41 CO 0.05 0.00 -0.61 0.03 -1.14 0.00 0.00 176.83 175.16 3gnd h ARG 42 N 0.00 0.00 0.00 3.45 3.08 -0.63 -3.36 114.38 116.92 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 0.74 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.77 3gnd h ARG 42 CO 0.00 0.61 -0.89 0.82 -1.07 0.00 0.00 179.97 179.44 3gnd h ILE 43 N 0.00 1.04 -3.60 2.04 2.04 -1.26 -3.45 117.51 114.32 3gnd h ILE 43 Ca -0.01 -2.12 -0.70 0.00 1.00 0.00 0.00 64.86 63.04 3gnd h ILE 43 Cb 1.14 2.31 -0.22 0.00 -0.74 0.00 0.00 36.82 39.30 3gnd h ILE 43 CO 0.08 0.35 -0.49 -0.36 0.00 0.00 0.00 178.15 177.73 3gnd s PHE 44 N -2.30 3.23 -0.30 1.37 0.08 0.34 -4.50 117.98 115.89 3gnd s PHE 44 Ca -0.25 -0.67 -0.39 0.00 0.12 0.00 0.00 56.93 55.74 3gnd s PHE 44 Cb 0.03 -2.47 -0.15 0.00 -0.57 0.00 0.00 43.02 39.87 3gnd s PHE 44 CO 0.58 -0.55 1.86 -1.71 -0.10 0.00 0.00 175.22 175.29 3gnd n ASN 45 N 5.05 2.28 -0.33 1.36 2.85 -0.61 -4.44 115.26 121.42 3gnd n ASN 45 Ca -0.12 0.93 0.10 0.00 -0.11 0.00 0.00 54.58 55.38 3gnd n ASN 45 Cb 0.47 -1.15 0.31 0.00 1.24 0.00 0.00 39.78 40.65 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 8.31 0.81 0.67 1.20 0.11 -1.91 1.04 132.00 142.23 3gnd h PRO 46 Ca -0.41 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 3gnd h PRO 46 Cb 1.32 -0.18 0.01 0.00 0.11 0.00 0.00 31.00 32.26 3gnd h PRO 46 CO 0.98 0.54 -0.32 0.87 -0.21 0.00 0.00 178.00 179.85 3gnd h LYS 47 N 0.83 -0.87 0.00 1.05 1.79 -1.98 -3.34 116.57 114.05 3gnd h LYS 47 Ca 0.50 0.06 -0.15 0.00 -2.18 0.00 0.00 60.65 58.88 3gnd h LYS 47 Cb 0.68 0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 31.50 3gnd h LYS 47 CO -0.27 -0.58 -0.82 1.79 -1.08 0.00 0.00 179.45 178.49 3gnd h THR 48 N -1.17 1.01 0.00 -0.16 1.35 -1.87 -3.48 112.91 108.59 3gnd h THR 48 Ca -0.09 -2.50 0.00 0.00 -0.55 0.00 0.00 66.41 63.27 3gnd h THR 48 Cb 0.69 2.47 0.00 0.00 -1.73 0.00 0.00 68.15 69.58 3gnd h THR 48 CO 0.15 0.58 0.00 0.61 -0.25 0.00 0.00 175.52 176.61 3gnd n GLY 49 N 1.30 0.55 3.61 5.82 0.00 0.36 -5.01 105.19 111.81 3gnd n GLY 49 Ca -0.01 -0.11 -0.28 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.30 2.01 -0.11 1.61 1.02 -1.25 -4.76 119.74 117.96 3gnd s LYS 50 Ca 0.00 -2.24 -0.14 0.00 0.02 0.00 0.00 55.97 53.62 3gnd s LYS 50 Cb 0.00 -1.03 0.03 0.00 -0.52 0.00 0.00 37.83 36.31 3gnd s LYS 50 CO 0.00 -0.39 0.36 -0.08 -0.92 0.00 0.00 175.35 174.32 3gnd s THR 51 N -3.06 0.01 -0.35 2.17 -1.32 -0.59 -1.58 115.64 110.93 3gnd s THR 51 Ca 0.19 -0.11 -0.08 0.00 -1.21 0.00 0.00 61.69 60.47 3gnd s THR 51 Cb 0.03 -0.55 0.03 0.00 -1.51 0.00 0.00 72.50 70.51 3gnd s THR 51 CO 0.11 -0.06 0.15 -0.69 -2.21 0.00 0.00 174.62 171.91 3gnd s VAL 52 N -0.18 4.14 -0.20 5.08 1.01 -1.26 -1.93 120.40 127.05 3gnd s VAL 52 Ca -0.03 -0.98 -0.05 0.00 0.00 0.00 0.00 61.98 60.92 3gnd s VAL 52 Cb -0.03 -3.31 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 3gnd s VAL 52 CO 0.02 -0.18 -0.01 -0.32 0.00 0.00 0.00 175.10 174.60 3gnd s MET 53 N 1.47 3.54 -0.40 2.72 1.75 -0.00 -1.81 119.30 126.58 3gnd s MET 53 Ca 0.00 -0.55 -0.21 0.00 -1.25 0.00 0.00 55.69 53.67 3gnd s MET 53 Cb -0.19 -3.05 0.01 0.00 2.84 0.00 0.00 34.83 34.44 3gnd s MET 53 CO 0.04 -0.04 0.68 -1.17 -0.65 0.00 0.00 175.02 173.88 3gnd s LEU 54 N 1.13 4.30 -0.21 4.11 2.96 -0.15 -1.72 118.68 129.10 3gnd s LEU 54 Ca 0.02 -0.01 -0.08 0.00 -0.22 0.00 0.00 54.13 53.84 3gnd s LEU 54 Cb -0.14 -2.83 -0.04 0.00 0.50 0.00 0.00 46.19 43.67 3gnd s LEU 54 CO 0.01 -0.72 0.10 0.00 -1.32 0.00 0.00 176.35 174.41 3gnd s ALA 55 N 2.90 3.43 -0.31 5.97 0.00 0.60 -1.22 121.76 133.13 3gnd s ALA 55 Ca 0.26 -0.87 0.19 0.00 0.00 0.00 0.00 51.96 51.54 3gnd s ALA 55 Cb -0.14 -2.08 0.47 0.00 0.00 0.00 0.00 23.12 21.37 3gnd s ALA 55 CO 0.18 -0.07 1.01 1.97 0.00 0.00 0.00 175.76 178.85 3gnd n PHE 56 N 4.04 1.01 0.91 0.00 1.16 -0.41 -4.26 117.46 119.91 3gnd n PHE 56 Ca -0.16 -2.57 0.10 0.00 -1.87 0.00 0.00 57.45 52.95 3gnd n PHE 56 Cb 0.52 -0.24 0.04 0.00 -1.61 0.00 0.00 39.48 38.18 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 -0.24 2.30 -0.33 5.98 5.75 -1.24 -4.60 116.55 124.17 3gnd n ASP 57 Ca 0.08 -1.65 0.24 0.00 -0.01 0.00 0.00 54.79 53.45 3gnd n ASP 57 Cb 0.82 0.27 0.48 0.00 -1.03 0.00 0.00 41.12 41.66 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 3.12 0.87 0.00 2.11 -0.00 -1.93 -0.29 115.15 119.03 3gnd h HIS 58 Ca 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.41 3gnd h HIS 58 Cb 0.78 -0.22 0.00 0.00 -0.00 0.00 0.00 27.41 27.97 3gnd h HIS 58 CO 0.00 -0.23 0.26 0.78 -0.00 0.00 0.00 177.93 178.74 3gnd h GLY 59 N 0.27 0.00 2.00 2.45 0.00 -1.81 -2.69 103.07 103.28 3gnd h GLY 59 Ca 0.74 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 48.06 3gnd h GLY 59 CO -0.64 0.00 -0.06 0.10 0.00 0.00 0.00 176.54 175.94 3gnd h TYR 60 N 0.00 0.00 0.00 5.60 -0.00 -1.34 -1.71 116.97 119.52 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 0.52 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.25 3gnd h TYR 60 CO 0.00 0.06 0.00 1.97 -0.00 0.00 0.00 178.16 180.19 3gnd n PHE 61 N -3.64 0.00 0.45 0.10 1.16 -1.14 -4.72 117.46 109.68 3gnd n PHE 61 Ca -0.02 0.00 0.05 0.00 -1.87 0.00 0.00 57.45 55.61 3gnd n PHE 61 Cb 0.17 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.04 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 -0.10 1.99 0.00 3.97 6.02 -1.03 -2.18 117.38 126.05 3gnd n GLN 62 Ca 0.00 -0.63 0.00 0.00 -0.01 0.00 0.00 57.00 56.36 3gnd n GLN 62 Cb 0.11 -1.09 0.00 0.00 1.02 0.00 0.00 30.24 30.28 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 0.88 0.43 3.57 1.08 0.00 -0.66 -4.28 105.19 106.21 3gnd n GLY 63 Ca 0.04 -0.86 -0.32 0.00 0.00 0.00 0.00 46.02 44.88 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 2.90 0.66 1.61 0.02 -1.26 -4.09 135.00 134.84 3gnd s PRO 64 Ca 0.00 -1.10 -0.15 0.00 0.02 0.00 0.00 61.00 59.76 3gnd s PRO 64 Cb 0.00 -5.27 -0.00 0.00 0.02 0.00 0.00 34.50 29.25 3gnd s PRO 64 CO 0.00 -3.34 1.12 -0.08 -0.33 0.00 0.00 177.00 174.37 3gnd s THR 65 N 8.92 3.13 0.15 0.99 -1.32 -1.26 -4.78 115.64 121.47 3gnd s THR 65 Ca 0.64 0.54 -0.33 0.00 -1.21 0.00 0.00 61.69 61.33 3gnd s THR 65 Cb -0.01 -3.07 -0.12 0.00 -1.51 0.00 0.00 72.50 67.78 3gnd s THR 65 CO 0.06 -0.31 1.72 0.41 -2.21 0.00 0.00 174.62 174.29 3gnd n THR 66 N -2.35 0.12 0.00 5.08 -1.04 -1.26 -1.55 114.28 113.28 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 -1.87 0.00 0.00 -1.82 0.00 0.00 70.33 67.16 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 3.89 3.43 0.45 3.41 0.00 -1.26 -4.86 105.19 110.25 3gnd n GLY 67 Ca 0.17 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.26 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 2.78 -0.15 0.99 4.77 -0.59 -4.66 117.00 120.14 3gnd n LEU 68 Ca 0.00 -3.50 -0.09 0.00 -0.03 0.00 0.00 56.01 52.39 3gnd n LEU 68 Cb 0.00 -0.50 -0.01 0.00 -2.33 0.00 0.00 43.42 40.59 3gnd n LEU 68 CO 0.00 1.06 0.88 -0.33 -1.33 0.00 0.00 177.39 177.67 3gnd h GLU 69 N 0.64 0.67 -2.90 3.23 3.07 -1.86 -3.37 114.58 114.06 3gnd h GLU 69 Ca 0.02 -0.15 -0.61 0.00 -0.50 0.00 0.00 59.36 58.12 3gnd h GLU 69 Cb 1.09 -0.09 -0.41 0.00 -0.84 0.00 0.00 28.75 28.50 3gnd h GLU 69 CO 0.05 0.67 -0.69 1.03 -1.40 0.00 0.00 179.01 178.67 3gnd s ARG 70 N -5.36 1.99 0.33 2.33 1.81 -1.26 -4.92 118.95 113.87 3gnd s ARG 70 Ca -0.13 -2.95 0.07 0.00 -1.72 0.00 0.00 55.73 51.00 3gnd s ARG 70 Cb 0.10 -2.85 0.75 0.00 -0.45 0.00 0.00 34.95 32.51 3gnd s ARG 70 CO 0.77 -1.30 1.83 0.82 -0.68 0.00 0.00 175.30 176.74 3gnd h ILE 71 N 4.52 0.81 0.00 1.52 1.08 -1.89 0.14 117.51 123.68 3gnd h ILE 71 Ca 0.17 -0.27 -0.00 0.00 -0.39 0.00 0.00 64.86 64.37 3gnd h ILE 71 Cb 0.81 -0.03 -0.00 0.00 -3.07 0.00 0.00 36.82 34.52 3gnd h ILE 71 CO 0.62 0.14 -0.02 -2.24 -0.69 0.00 0.00 178.15 175.96 3gnd h ASP 72 N 0.77 0.00 0.00 1.72 2.03 -1.91 -0.77 116.42 118.26 3gnd h ASP 72 Ca 0.50 0.00 -0.11 0.00 -0.73 0.00 0.00 57.03 56.69 3gnd h ASP 72 Cb 0.75 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.24 3gnd h ASP 72 CO -0.27 0.02 -1.13 -0.38 -1.03 0.00 0.00 179.24 176.45 3gnd n ILE 73 N -3.16 1.17 0.09 4.15 5.41 0.01 -4.41 119.36 122.63 3gnd n ILE 73 Ca -0.01 0.05 -0.21 0.00 1.00 0.00 0.00 62.75 63.58 3gnd n ILE 73 Cb 0.19 -1.89 -0.12 0.00 -0.71 0.00 0.00 39.64 37.11 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 -0.57 0.80 0.72 4.38 4.21 -0.90 -3.35 115.58 120.86 3gnd h ASN 74 Ca -0.17 -0.73 -0.20 0.00 1.21 0.00 0.00 56.30 56.41 3gnd h ASN 74 Cb 0.90 -0.25 -0.03 0.00 -1.12 0.00 0.00 38.32 37.82 3gnd h ASN 74 CO -0.10 1.54 -1.41 0.40 -1.29 0.00 0.00 177.43 176.57 3gnd h ILE 75 N 0.25 0.68 -0.40 2.81 1.08 -1.41 -3.39 117.51 117.13 3gnd h ILE 75 Ca -0.17 -2.27 0.08 0.00 -0.39 0.00 0.00 64.86 62.11 3gnd h ILE 75 Cb 1.88 2.21 -0.08 0.00 -3.07 0.00 0.00 36.82 37.76 3gnd h ILE 75 CO 0.23 0.39 -0.16 0.00 -0.69 0.00 0.00 178.15 177.91 3gnd h ALA 76 N 1.29 0.16 0.00 1.87 0.00 -1.32 0.04 119.26 121.30 3gnd h ALA 76 Ca -0.18 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3gnd h ALA 76 Cb 1.70 0.41 0.00 0.00 0.00 0.00 0.00 17.79 19.89 3gnd h ALA 76 CO 0.06 -0.52 0.00 -2.30 0.00 0.00 0.00 179.25 176.49 3gnd n PRO 77 N -5.35 0.02 0.06 0.00 -0.02 -1.26 -2.50 135.00 125.94 3gnd n PRO 77 Ca 0.02 0.35 0.05 0.00 -2.02 0.00 0.00 63.50 61.90 3gnd n PRO 77 Cb 0.26 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 32.19 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 -1.46 0.81 -0.13 2.45 4.77 -0.00 -4.51 117.00 118.93 3gnd n LEU 78 Ca 0.02 0.34 -0.06 0.00 -0.03 0.00 0.00 56.01 56.28 3gnd n LEU 78 Cb 0.08 0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 3gnd n LEU 78 CO 0.06 0.02 0.68 -0.26 -1.33 0.00 0.00 177.39 176.56 3gnd h PHE 79 N 0.00 -0.69 -0.29 -1.77 0.04 -1.49 -0.77 116.94 111.97 3gnd h PHE 79 Ca -0.10 0.05 0.08 0.00 2.80 0.00 0.00 57.97 60.81 3gnd h PHE 79 Cb 1.35 0.37 -0.01 0.00 2.20 0.00 0.00 35.95 39.86 3gnd h PHE 79 CO 0.00 -0.33 0.23 1.05 -0.60 0.00 0.00 178.31 178.66 3gnd h GLU 80 N -0.18 0.00 -0.11 1.51 4.11 -1.81 0.29 114.58 118.40 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 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 3gnd h GLU 80 CO -0.53 0.00 0.00 0.72 0.07 0.00 0.00 179.01 179.27 3gnd n HIS 81 N -4.23 0.14 -4.16 2.06 8.25 -0.30 -4.86 115.22 112.12 3gnd n HIS 81 Ca 0.04 -0.07 -0.29 0.00 -0.26 0.00 0.00 57.72 57.14 3gnd n HIS 81 Cb 0.39 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.42 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 -1.86 3.21 -0.01 -1.41 0.00 0.09 -4.88 121.76 116.90 3gnd s ALA 82 Ca 0.28 -1.18 -0.21 0.00 0.00 0.00 0.00 51.96 50.85 3gnd s ALA 82 Cb 0.14 -1.10 -0.23 0.00 0.00 0.00 0.00 23.12 21.93 3gnd s ALA 82 CO 0.22 0.65 1.09 -0.44 0.00 0.00 0.00 175.76 177.28 3gnd h ASP 83 N 3.34 0.46 -4.64 0.00 3.32 -1.64 -3.47 116.42 113.78 3gnd h ASP 83 Ca -0.48 -0.76 -0.17 0.00 0.02 0.00 0.00 57.03 55.65 3gnd h ASP 83 Cb 1.17 -0.14 -0.23 0.00 0.22 0.00 0.00 39.33 40.35 3gnd h ASP 83 CO 0.58 1.16 -0.60 0.54 -1.72 0.00 0.00 179.24 179.20 3gnd s VAL 84 N -3.22 0.07 -0.05 -1.35 0.11 -1.16 -4.19 120.40 110.61 3gnd s VAL 84 Ca -0.14 -0.58 -0.04 0.00 -2.93 0.00 0.00 61.98 58.30 3gnd s VAL 84 Cb 0.03 -0.29 -0.04 0.00 -1.53 0.00 0.00 36.38 34.55 3gnd s VAL 84 CO 0.80 -0.32 0.13 -0.76 -3.33 0.00 0.00 175.10 171.63 3gnd s LEU 85 N -1.02 4.21 -0.12 2.54 1.43 -0.04 -0.98 118.68 124.70 3gnd s LEU 85 Ca -0.11 0.33 0.01 0.00 -1.03 0.00 0.00 54.13 53.34 3gnd s LEU 85 Cb -0.07 -2.28 0.02 0.00 0.03 0.00 0.00 46.19 43.89 3gnd s LEU 85 CO 0.00 0.33 -0.15 -0.32 0.23 0.00 0.00 176.35 176.44 3gnd s MET 86 N -1.48 2.29 0.13 1.70 -2.45 -0.35 -0.46 119.30 118.67 3gnd s MET 86 Ca 0.21 -0.58 -0.09 0.00 -1.25 0.00 0.00 55.69 53.98 3gnd s MET 86 Cb -0.12 -1.98 0.03 0.00 1.25 0.00 0.00 34.83 34.01 3gnd s MET 86 CO 0.11 -0.10 0.44 0.00 1.05 0.00 0.00 175.02 176.52 3gnd s THR 88 N -2.43 4.02 0.00 0.00 -4.23 -1.26 -0.63 115.64 111.12 3gnd s THR 88 Ca 0.09 -0.23 0.23 0.00 -1.18 0.00 0.00 61.69 60.60 3gnd s THR 88 Cb -0.02 -3.53 0.22 0.00 1.34 0.00 0.00 72.50 70.51 3gnd s THR 88 CO 0.04 -0.45 1.73 0.08 -0.54 0.00 0.00 174.62 175.47 3gnd h ARG 89 N 0.18 0.00 0.87 3.99 0.11 -1.98 -0.05 114.38 117.51 3gnd h ARG 89 Ca -0.46 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 59.58 3gnd h ARG 89 Cb 1.25 0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.34 3gnd h ARG 89 CO 0.59 0.25 -0.42 0.78 0.10 0.00 0.00 179.97 181.27 3gnd h GLY 90 N 2.61 -1.22 0.98 0.08 0.00 -1.97 -2.15 103.07 101.41 3gnd h GLY 90 Ca -0.00 0.45 0.01 0.00 0.00 0.00 0.00 47.33 47.79 3gnd h GLY 90 CO 0.03 -0.44 0.31 -2.22 0.00 0.00 0.00 176.54 174.22 3gnd h ILE 91 N -1.25 1.11 -0.34 2.60 1.08 -1.95 -2.08 117.51 116.69 3gnd h ILE 91 Ca -0.12 -0.22 0.07 0.00 -0.39 0.00 0.00 64.86 64.20 3gnd h ILE 91 Cb 0.90 0.42 -0.08 0.00 -3.07 0.00 0.00 36.82 34.99 3gnd h ILE 91 CO 0.20 0.12 -0.37 0.25 -0.69 0.00 0.00 178.15 177.65 3gnd h LEU 92 N 0.63 -1.22 -0.48 1.44 5.85 -1.02 0.45 115.31 120.96 3gnd h LEU 92 Ca 0.18 0.19 -0.15 0.00 0.84 0.00 0.00 57.88 58.94 3gnd h LEU 92 Cb -0.06 0.54 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 3gnd h LEU 92 CO -0.05 -0.36 -0.38 0.03 -0.34 0.00 0.00 178.44 177.35 3gnd h ARG 93 N -0.33 0.85 0.07 1.25 3.08 -1.27 -2.96 114.38 115.06 3gnd h ARG 93 Ca 0.14 -0.44 -0.20 0.00 0.07 0.00 0.00 59.98 59.56 3gnd h ARG 93 Cb 0.57 0.01 0.02 0.00 0.08 0.00 0.00 29.97 30.65 3gnd h ARG 93 CO -0.51 1.08 -0.81 0.66 -1.07 0.00 0.00 179.97 179.31 3gnd h SER 94 N 0.69 0.60 0.00 7.04 4.64 -0.67 -3.42 113.55 122.44 3gnd h SER 94 Ca 0.06 -0.83 0.00 0.00 -0.47 0.00 0.00 61.79 60.55 3gnd h SER 94 Cb 0.95 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 3gnd h SER 94 CO 0.09 1.36 0.00 1.33 -0.87 0.00 0.00 176.83 178.74 3gnd n VAL 95 N -4.09 0.00 -3.15 0.95 0.24 0.08 -4.96 118.33 107.40 3gnd n VAL 95 Ca -0.12 -0.16 -0.42 0.00 -2.04 0.00 0.00 64.34 61.60 3gnd n VAL 95 Cb 0.79 1.32 -0.07 0.00 -1.47 0.00 0.00 33.84 34.40 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 -0.17 4.92 0.14 3.34 1.01 -1.12 -4.77 120.40 123.75 3gnd s VAL 96 Ca 0.00 0.43 -0.31 0.00 0.00 0.00 0.00 61.98 62.10 3gnd s VAL 96 Cb 0.00 -4.06 -0.09 0.00 0.00 0.00 0.00 36.38 32.23 3gnd s VAL 96 CO 0.00 -0.33 1.44 -2.84 0.00 0.00 0.00 175.10 173.38 3gnd s PRO 97 N 2.62 4.29 0.54 2.72 0.02 -1.26 -4.72 135.00 139.20 3gnd s PRO 97 Ca 0.22 2.17 0.23 0.00 0.02 0.00 0.00 61.00 63.64 3gnd s PRO 97 Cb -0.15 -3.21 1.40 0.00 0.02 0.00 0.00 34.50 32.56 3gnd s PRO 97 CO 0.15 -0.49 2.06 -1.35 -0.33 0.00 0.00 177.00 177.04 3gnd h PRO 98 N 6.73 0.00 0.00 5.54 0.11 -1.96 0.14 132.00 142.56 3gnd h PRO 98 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 3gnd h PRO 98 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3gnd h PRO 98 CO 0.88 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.67 3gnd n ALA 99 N -2.56 1.68 0.32 -0.75 0.00 -1.26 -2.49 120.51 115.45 3gnd n ALA 99 Ca 0.05 -0.05 0.20 0.00 0.00 0.00 0.00 53.44 53.64 3gnd n ALA 99 Cb 0.41 -1.18 1.10 0.00 0.00 0.00 0.00 19.45 19.77 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 0.13 -6.67 0.00 2.02 -1.10 -3.45 112.91 103.83 3gnd h THR 100 Ca 0.00 -0.08 -0.54 0.00 0.77 0.00 0.00 66.41 66.57 3gnd h THR 100 Cb 0.11 1.07 -0.12 0.00 -1.74 0.00 0.00 68.15 67.47 3gnd h THR 100 CO 0.00 0.01 -0.89 -3.20 0.37 0.00 0.00 175.52 171.80 3gnd n ASN 101 N -3.25 -0.64 -4.10 4.18 5.15 -1.04 -4.91 115.26 110.65 3gnd n ASN 101 Ca -0.03 -1.07 -0.23 0.00 -0.60 0.00 0.00 54.58 52.66 3gnd n ASN 101 Cb 0.10 -2.68 -0.15 0.00 -0.53 0.00 0.00 39.78 36.52 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 -6.80 1.29 0.44 1.20 6.06 -1.26 -5.12 118.95 114.76 3gnd s ARG 102 Ca 0.16 -0.51 -0.25 0.00 -2.50 0.00 0.00 55.73 52.63 3gnd s ARG 102 Cb -0.09 -1.20 -0.08 0.00 0.06 0.00 0.00 34.95 33.64 3gnd s ARG 102 CO 0.92 0.26 1.30 -2.14 -2.50 0.00 0.00 175.30 173.14 3gnd s PRO 103 N -0.16 3.77 0.11 5.12 0.02 -1.26 -4.78 135.00 137.83 3gnd s PRO 103 Ca 0.02 2.13 0.10 0.00 0.02 0.00 0.00 61.00 63.27 3gnd s PRO 103 Cb -0.08 -2.61 -0.04 0.00 0.02 0.00 0.00 34.50 31.80 3gnd s PRO 103 CO 0.00 -0.65 -0.24 0.14 -0.33 0.00 0.00 177.00 175.93 3gnd s VAL 104 N -1.31 2.47 -0.22 3.83 -7.23 -1.26 -0.87 120.40 115.81 3gnd s VAL 104 Ca 0.61 -1.61 -0.01 0.00 -1.81 0.00 0.00 61.98 59.16 3gnd s VAL 104 Cb -0.37 -2.09 0.02 0.00 0.56 0.00 0.00 36.38 34.50 3gnd s VAL 104 CO 0.47 0.13 -0.11 -0.69 -0.31 0.00 0.00 175.10 174.59 3gnd s VAL 105 N -1.05 2.63 -0.06 1.32 1.01 0.39 -1.06 120.40 123.56 3gnd s VAL 105 Ca 0.15 -0.95 -0.22 0.00 0.00 0.00 0.00 61.98 60.96 3gnd s VAL 105 Cb -0.10 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 3gnd s VAL 105 CO 0.07 0.34 0.64 -0.76 0.00 0.00 0.00 175.10 175.39 3gnd s LEU 106 N 1.32 4.33 0.01 3.92 1.43 -0.35 -2.65 118.68 126.69 3gnd s LEU 106 Ca 0.02 1.11 -0.30 0.00 -1.03 0.00 0.00 54.13 53.94 3gnd s LEU 106 Cb -0.15 -2.98 -0.08 0.00 0.03 0.00 0.00 46.19 43.01 3gnd s LEU 106 CO -0.07 -0.05 1.86 -0.60 0.23 0.00 0.00 176.35 177.72 3gnd s ARG 107 N 0.58 4.15 -0.17 1.70 6.06 0.20 -0.49 118.95 130.99 3gnd s ARG 107 Ca 0.34 2.48 0.14 0.00 -2.50 0.00 0.00 55.73 56.19 3gnd s ARG 107 Cb -0.17 -4.09 0.38 0.00 0.06 0.00 0.00 34.95 31.13 3gnd s ARG 107 CO 0.16 -0.92 1.20 0.00 -2.50 0.00 0.00 175.30 173.24 3gnd n ALA 108 N 7.34 3.21 -2.22 6.12 0.00 0.16 -4.61 120.51 130.51 3gnd n ALA 108 Ca 0.19 -3.04 -0.13 0.00 0.00 0.00 0.00 53.44 50.46 3gnd n ALA 108 Cb 0.42 -0.38 -0.10 0.00 0.00 0.00 0.00 19.45 19.38 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 -3.03 0.76 0.00 0.00 1.04 -1.23 -0.45 113.70 110.78 3gnd s SER 109 Ca 0.35 -1.27 0.00 0.00 0.48 0.00 0.00 55.95 55.52 3gnd s SER 109 Cb 0.34 0.23 0.00 0.00 0.10 0.00 0.00 66.02 66.69 3gnd s SER 109 CO -0.05 -0.70 0.00 0.61 0.98 0.00 0.00 173.24 174.08 3gnd n GLY 110 N -0.25 -0.51 2.09 7.32 0.00 -0.56 -4.59 105.19 108.67 3gnd n GLY 110 Ca -0.03 -0.95 -0.01 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.46 4.61 0.00 -1.26 -0.33 120.51 121.06 3gnd n ALA 111 Ca 0.00 0.01 -0.26 0.00 0.00 0.00 0.00 53.44 53.19 3gnd n ALA 111 Cb 0.00 -0.36 -0.05 0.00 0.00 0.00 0.00 19.45 19.05 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 -2.40 4.50 0.26 0.00 4.22 -1.24 -4.81 114.94 115.47 3gnd s ASN 112 Ca 0.00 -1.22 -0.18 0.00 -2.14 0.00 0.00 52.86 49.33 3gnd s ASN 112 Cb 0.00 0.02 0.01 0.00 1.28 0.00 0.00 41.25 42.57 3gnd s ASN 112 CO 0.00 -0.82 0.61 -0.94 -2.04 0.00 0.00 177.10 173.91 3gnd s SER 113 N -4.06 -0.21 0.00 3.54 1.04 -1.26 -4.61 113.70 108.14 3gnd s SER 113 Ca 0.33 -0.69 0.17 0.00 0.48 0.00 0.00 55.95 56.24 3gnd s SER 113 Cb 0.01 0.66 0.88 0.00 0.10 0.00 0.00 66.02 67.67 3gnd s SER 113 CO 0.19 -1.24 1.46 2.30 0.98 0.00 0.00 173.24 176.94 3gnd n ILE 114 N -0.42 0.39 1.21 -1.02 -5.35 -0.93 -2.47 119.36 110.77 3gnd n ILE 114 Ca -0.04 0.10 0.13 0.00 -0.27 0.00 0.00 62.75 62.66 3gnd n ILE 114 Cb 0.61 -0.83 0.27 0.00 -1.74 0.00 0.00 39.64 37.95 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 -1.21 1.92 0.00 7.28 4.77 -1.26 -4.98 117.00 123.51 3gnd n LEU 115 Ca 0.09 -0.64 0.00 0.00 -0.03 0.00 0.00 56.01 55.43 3gnd n LEU 115 Cb 0.11 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 3gnd n LEU 115 CO 0.12 0.33 0.00 0.00 -1.33 0.00 0.00 177.39 176.51 3gnd n ALA 116 N 0.28 0.00 -1.80 -1.18 0.00 -1.03 -5.10 120.51 111.69 3gnd n ALA 116 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.16 3gnd n ALA 116 Cb 0.44 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.87 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 -0.49 4.16 0.30 0.00 2.56 -1.26 -4.77 118.70 119.20 3gnd s GLU 117 Ca 0.00 2.47 0.02 0.00 0.00 0.00 0.00 54.97 57.46 3gnd s GLU 117 Cb 0.00 -3.93 0.48 0.00 2.00 0.00 0.00 34.13 32.68 3gnd s GLU 117 CO 0.00 -0.87 1.81 1.25 -0.56 0.00 0.00 175.26 176.89 3gnd h LEU 118 N 9.83 0.60 0.00 2.70 5.85 -1.97 -2.94 115.31 129.38 3gnd h LEU 118 Ca -0.46 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.13 3gnd h LEU 118 Cb 1.21 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.09 3gnd h LEU 118 CO 0.94 0.68 0.00 -1.54 -0.34 0.00 0.00 178.44 178.19 3gnd n SER 119 N -4.24 0.00 -4.13 1.25 3.41 -1.26 -4.55 113.62 104.10 3gnd n SER 119 Ca 0.02 -1.43 -0.43 0.00 -0.26 0.00 0.00 58.87 56.77 3gnd n SER 119 Cb 0.28 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 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 -0.77 5.10 -4.67 4.04 5.15 -1.11 -4.42 115.26 118.59 3gnd n ASN 120 Ca 0.13 -3.04 -0.31 0.00 -0.60 0.00 0.00 54.58 50.75 3gnd n ASN 120 Cb 0.06 -1.53 -0.09 0.00 -0.53 0.00 0.00 39.78 37.69 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 1.07 2.59 0.33 1.20 2.02 -1.26 -3.68 118.70 120.96 3gnd s GLU 121 Ca 0.42 -0.77 0.09 0.00 0.02 0.00 0.00 54.97 54.73 3gnd s GLU 121 Cb 0.05 -2.55 -0.06 0.00 0.10 0.00 0.00 34.13 31.66 3gnd s GLU 121 CO 0.00 0.57 -0.10 0.00 0.02 0.00 0.00 175.26 175.75 3gnd s ALA 122 N -1.20 2.84 0.14 5.21 0.00 0.55 -4.70 121.76 124.61 3gnd s ALA 122 Ca 0.23 -2.04 -0.31 0.00 0.00 0.00 0.00 51.96 49.83 3gnd s ALA 122 Cb -0.12 -0.03 -0.10 0.00 0.00 0.00 0.00 23.12 22.88 3gnd s ALA 122 CO 0.14 0.07 1.63 0.08 0.00 0.00 0.00 175.76 177.68 3gnd s VAL 123 N -2.66 2.64 -1.35 0.00 1.01 -1.26 -1.50 120.40 117.27 3gnd s VAL 123 Ca 0.32 0.37 0.19 0.00 0.00 0.00 0.00 61.98 62.86 3gnd s VAL 123 Cb 0.02 -3.24 -0.10 0.00 0.00 0.00 0.00 36.38 33.06 3gnd s VAL 123 CO 0.16 0.02 0.89 0.00 0.00 0.00 0.00 175.10 176.16 3gnd n ALA 124 N 4.49 3.86 -3.38 5.51 0.00 0.40 -4.84 120.51 126.56 3gnd n ALA 124 Ca 0.15 -0.56 -0.13 0.00 0.00 0.00 0.00 53.44 52.89 3gnd n ALA 124 Cb 0.39 -0.68 -0.09 0.00 0.00 0.00 0.00 19.45 19.06 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 -2.55 0.15 0.51 0.00 0.05 -1.26 -4.90 118.68 110.69 3gnd s LEU 125 Ca 0.12 0.95 -0.21 0.00 0.05 0.00 0.00 54.13 55.03 3gnd s LEU 125 Cb 0.15 1.67 -0.06 0.00 -2.05 0.00 0.00 46.19 45.89 3gnd s LEU 125 CO 0.62 -0.18 1.18 -0.94 -0.55 0.00 0.00 176.35 176.47 3gnd s SER 126 N 0.18 5.81 0.44 1.48 1.04 -1.26 -4.91 113.70 116.48 3gnd s SER 126 Ca -0.01 2.31 0.10 0.00 0.48 0.00 0.00 55.95 58.84 3gnd s SER 126 Cb -0.03 -2.60 0.99 0.00 0.10 0.00 0.00 66.02 64.48 3gnd s SER 126 CO 0.01 -1.17 2.08 -0.03 0.98 0.00 0.00 173.24 175.11 3gnd h MET 127 N 1.56 0.38 -0.68 4.02 4.05 -1.98 0.52 114.93 122.79 3gnd h MET 127 Ca -0.50 -0.02 0.12 0.00 -0.28 0.00 0.00 59.70 59.02 3gnd h MET 127 Cb 1.26 -0.08 -0.13 0.00 -0.80 0.00 0.00 31.60 31.85 3gnd h MET 127 CO 0.58 0.25 -0.31 0.22 0.23 0.00 0.00 176.91 177.88 3gnd h ASP 128 N 0.39 -1.11 1.08 1.39 3.58 -1.98 -0.82 116.42 118.95 3gnd h ASP 128 Ca 0.12 0.24 -0.10 0.00 0.42 0.00 0.00 57.03 57.71 3gnd h ASP 128 Cb 0.01 0.58 -0.01 0.00 1.72 0.00 0.00 39.33 41.63 3gnd h ASP 128 CO -0.03 -0.29 -0.46 -0.78 -2.88 0.00 0.00 179.24 174.81 3gnd h ASP 129 N -0.11 0.00 -0.35 2.28 3.58 -1.28 -2.13 116.42 118.41 3gnd h ASP 129 Ca 0.27 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.67 3gnd h ASP 129 Cb 0.56 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.59 3gnd h ASP 129 CO -0.74 0.46 0.03 0.00 -2.88 0.00 0.00 179.24 176.10 3gnd h ALA 130 N 1.54 0.47 -0.55 -0.78 0.00 -0.67 -0.90 119.26 118.38 3gnd h ALA 130 Ca -0.00 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 3gnd h ALA 130 Cb 1.12 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 3gnd h ALA 130 CO 0.06 0.20 0.14 0.28 0.00 0.00 0.00 179.25 179.93 3gnd h VAL 131 N 0.42 1.24 -0.76 0.00 2.07 -1.12 -2.10 116.25 116.01 3gnd h VAL 131 Ca 0.10 -0.86 0.11 0.00 0.82 0.00 0.00 66.70 66.87 3gnd h VAL 131 Cb 0.41 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 30.88 3gnd h VAL 131 CO 0.01 0.32 0.50 -0.09 0.02 0.00 0.00 177.57 178.33 3gnd h ARG 132 N 0.78 0.57 -0.36 1.57 2.43 -1.06 -0.46 114.38 117.85 3gnd h ARG 132 Ca 0.17 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 3gnd h ARG 132 Cb 0.33 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 3gnd h ARG 132 CO 0.00 0.38 0.00 1.28 -1.51 0.00 0.00 179.97 180.12 3gnd n LEU 133 N -4.50 1.93 -3.69 3.80 4.77 -0.37 -4.94 117.00 114.01 3gnd n LEU 133 Ca 0.13 -0.97 -0.26 0.00 -0.03 0.00 0.00 56.01 54.88 3gnd n LEU 133 Cb 0.40 -0.24 0.05 0.00 -2.33 0.00 0.00 43.42 41.30 3gnd n LEU 133 CO 0.32 0.48 0.18 -3.20 -1.33 0.00 0.00 177.39 173.84 3gnd n ASN 134 N 0.56 -5.74 -4.79 -1.43 5.15 -0.18 -4.96 115.26 103.87 3gnd n ASN 134 Ca 0.12 -0.62 -0.32 0.00 -0.60 0.00 0.00 54.58 53.16 3gnd n ASN 134 Cb 0.30 -4.54 0.04 0.00 -0.53 0.00 0.00 39.78 35.05 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 -3.27 5.28 0.07 1.20 0.01 -1.01 -4.76 113.70 111.22 3gnd s SER 135 Ca 0.60 1.87 0.20 0.00 1.31 0.00 0.00 55.95 59.93 3gnd s SER 135 Cb -0.28 -2.53 -0.14 0.00 0.21 0.00 0.00 66.02 63.27 3gnd s SER 135 CO 0.75 -1.51 0.76 0.00 0.41 0.00 0.00 173.24 173.65 3gnd s ALA 137 N -3.17 -1.76 0.01 0.00 0.00 -1.23 -4.18 121.76 111.43 3gnd s ALA 137 Ca -0.04 0.84 0.07 0.00 0.00 0.00 0.00 51.96 52.83 3gnd s ALA 137 Cb 0.10 0.52 -0.03 0.00 0.00 0.00 0.00 23.12 23.71 3gnd s ALA 137 CO 0.83 -0.73 -0.19 0.14 0.00 0.00 0.00 175.76 175.81 3gnd s VAL 138 N -3.25 2.73 0.01 0.00 -7.23 -0.85 -1.21 120.40 110.59 3gnd s VAL 138 Ca 0.05 -1.08 0.07 0.00 -1.81 0.00 0.00 61.98 59.21 3gnd s VAL 138 Cb -0.01 -2.10 -0.02 0.00 0.56 0.00 0.00 36.38 34.81 3gnd s VAL 138 CO -0.09 0.43 -0.23 0.00 -0.31 0.00 0.00 175.10 174.90 3gnd s ALA 139 N -0.84 1.89 0.05 1.32 0.00 0.36 0.61 121.76 125.15 3gnd s ALA 139 Ca 0.13 -1.03 -0.07 0.00 0.00 0.00 0.00 51.96 51.00 3gnd s ALA 139 Cb -0.10 -0.44 -0.01 0.00 0.00 0.00 0.00 23.12 22.56 3gnd s ALA 139 CO 0.03 0.45 0.13 0.00 0.00 0.00 0.00 175.76 176.37 3gnd s ALA 140 N -0.63 -0.13 0.08 0.00 0.00 -0.70 0.39 121.76 120.78 3gnd s ALA 140 Ca 0.09 -0.54 -0.17 0.00 0.00 0.00 0.00 51.96 51.34 3gnd s ALA 140 Cb -0.09 0.30 -0.07 0.00 0.00 0.00 0.00 23.12 23.26 3gnd s ALA 140 CO 0.00 -0.36 0.54 -0.65 0.00 0.00 0.00 175.76 175.29 3gnd s GLN 141 N -2.88 4.11 -0.13 0.00 -1.52 -1.26 -0.86 119.66 117.12 3gnd s GLN 141 Ca -0.03 0.63 -0.01 0.00 -1.95 0.00 0.00 55.36 54.01 3gnd s GLN 141 Cb 0.00 -3.16 -0.02 0.00 -0.22 0.00 0.00 33.01 29.62 3gnd s GLN 141 CO -0.06 0.61 -0.11 0.54 -0.25 0.00 0.00 175.29 176.02 3gnd s VAL 142 N -1.19 3.26 -0.79 1.09 0.11 0.12 -4.75 120.40 118.25 3gnd s VAL 142 Ca 0.30 -0.59 0.03 0.00 -2.93 0.00 0.00 61.98 58.79 3gnd s VAL 142 Cb -0.18 -2.38 0.28 0.00 -1.53 0.00 0.00 36.38 32.57 3gnd s VAL 142 CO 0.18 0.52 1.04 -1.22 -3.33 0.00 0.00 175.10 172.29 3gnd n TYR 143 N 3.44 3.20 -1.88 1.54 4.01 -1.26 -0.73 117.16 125.48 3gnd n TYR 143 Ca -0.18 -3.58 -0.42 0.00 -0.16 0.00 0.00 57.90 53.56 3gnd n TYR 143 Cb 0.53 -0.80 -0.03 0.00 -0.31 0.00 0.00 39.34 38.73 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 -2.78 2.50 0.00 -0.72 -1.09 -1.26 -1.75 121.20 116.10 3gnd s ILE 144 Ca 0.38 0.33 0.00 0.00 -2.23 0.00 0.00 60.65 59.13 3gnd s ILE 144 Cb 0.13 -3.21 0.00 0.00 -1.58 0.00 0.00 42.46 37.80 3gnd s ILE 144 CO 0.02 0.02 0.00 0.61 -1.23 0.00 0.00 174.94 174.36 3gnd n GLY 145 N 3.85 2.11 3.99 6.18 0.00 -1.26 -4.98 105.19 115.07 3gnd n GLY 145 Ca 0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.80 4.49 0.17 1.61 0.01 -0.71 -4.98 113.70 112.48 3gnd s SER 146 Ca 0.00 -0.28 -0.14 0.00 1.31 0.00 0.00 55.95 56.85 3gnd s SER 146 Cb 0.00 -0.18 0.06 0.00 0.21 0.00 0.00 66.02 66.11 3gnd s SER 146 CO 0.00 -1.75 1.78 -0.08 0.41 0.00 0.00 173.24 173.59 3gnd h GLU 147 N -0.45 0.76 -1.04 12.44 4.81 -1.93 -2.63 114.58 126.54 3gnd h GLU 147 Ca -0.37 -0.09 -0.54 0.00 -0.13 0.00 0.00 59.36 58.23 3gnd h GLU 147 Cb 1.27 -0.15 -0.28 0.00 0.63 0.00 0.00 28.75 30.23 3gnd h GLU 147 CO 0.43 0.58 0.69 0.66 -0.73 0.00 0.00 179.01 180.64 3gnd n TYR 148 N -4.62 2.87 -0.06 0.92 4.01 -1.26 -4.68 117.16 114.34 3gnd n TYR 148 Ca 0.03 -2.21 -0.09 0.00 -0.16 0.00 0.00 57.90 55.47 3gnd n TYR 148 Cb 0.09 -1.09 -0.03 0.00 -0.31 0.00 0.00 39.34 38.00 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 1.33 -0.29 -0.43 -0.72 4.81 -1.60 -1.88 114.58 115.80 3gnd h GLU 149 Ca 0.57 0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.90 3gnd h GLU 149 Cb 1.92 0.07 -0.07 0.00 0.63 0.00 0.00 28.75 31.30 3gnd h GLU 149 CO 1.20 -0.20 -0.01 1.25 -0.73 0.00 0.00 179.01 180.53 3gnd h HIS 150 N -0.30 -0.04 -0.38 0.92 2.76 -1.87 -1.86 115.15 114.38 3gnd h HIS 150 Ca 0.14 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.33 3gnd h HIS 150 Cb 0.53 0.08 -0.02 0.00 1.55 0.00 0.00 27.41 29.55 3gnd h HIS 150 CO -0.47 -0.09 0.20 0.37 -1.30 0.00 0.00 177.93 176.64 3gnd h GLN 151 N 0.10 0.53 -0.80 5.26 5.75 -1.87 -1.68 115.11 122.40 3gnd h GLN 151 Ca 0.21 -0.06 0.03 0.00 -0.15 0.00 0.00 58.65 58.68 3gnd h GLN 151 Cb 0.30 -0.10 -0.05 0.00 1.07 0.00 0.00 27.48 28.71 3gnd h GLN 151 CO -0.36 0.44 0.53 0.66 -2.65 0.00 0.00 178.83 177.45 3gnd h SER 152 N 0.48 0.85 -0.33 -0.69 4.64 -0.58 -0.48 113.55 117.44 3gnd h SER 152 Ca 0.13 -0.01 -0.17 0.00 -0.47 0.00 0.00 61.79 61.27 3gnd h SER 152 Cb 0.07 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 61.96 3gnd h SER 152 CO -0.02 0.58 -0.46 0.40 -0.87 0.00 0.00 176.83 176.46 3gnd h ILE 153 N 0.99 1.27 -0.84 0.95 2.04 -1.06 -2.72 117.51 118.15 3gnd h ILE 153 Ca 0.32 -1.64 0.13 0.00 1.00 0.00 0.00 64.86 64.67 3gnd h ILE 153 Cb 0.04 1.52 -0.06 0.00 -0.74 0.00 0.00 36.82 37.57 3gnd h ILE 153 CO -0.09 0.54 0.54 0.11 0.00 0.00 0.00 178.15 179.25 3gnd h LYS 154 N 0.70 0.61 -0.58 2.37 1.57 -0.56 0.17 116.57 120.86 3gnd h LYS 154 Ca 0.04 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 3gnd h LYS 154 Cb 1.07 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 33.21 3gnd h LYS 154 CO 0.11 0.41 0.32 -0.91 -0.57 0.00 0.00 179.45 178.80 3gnd h ASN 155 N 0.63 0.72 -0.27 0.86 2.35 -0.80 0.13 115.58 119.21 3gnd h ASN 155 Ca 0.41 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 56.06 3gnd h ASN 155 Cb 0.69 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 3gnd h ASN 155 CO -0.17 0.61 0.12 0.40 -1.65 0.00 0.00 177.43 176.74 3gnd h ILE 156 N 0.78 1.15 -0.69 2.81 1.08 -0.98 -1.92 117.51 119.75 3gnd h ILE 156 Ca 0.20 -0.45 0.11 0.00 -0.39 0.00 0.00 64.86 64.34 3gnd h ILE 156 Cb 0.05 0.96 -0.08 0.00 -3.07 0.00 0.00 36.82 34.68 3gnd h ILE 156 CO -0.03 0.16 0.29 0.40 -0.69 0.00 0.00 178.15 178.28 3gnd h ILE 157 N 0.29 0.75 -0.51 -0.67 2.04 -0.27 -1.14 117.51 118.01 3gnd h ILE 157 Ca 0.09 -0.16 -0.11 0.00 1.00 0.00 0.00 64.86 65.68 3gnd h ILE 157 Cb 0.13 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.43 3gnd h ILE 157 CO -0.01 0.09 -0.11 -0.61 0.00 0.00 0.00 178.15 177.51 3gnd h GLN 158 N 0.48 0.98 -0.33 2.37 4.15 -0.55 -1.51 115.11 120.69 3gnd h GLN 158 Ca 0.36 -0.37 -0.13 0.00 0.77 0.00 0.00 58.65 59.28 3gnd h GLN 158 Cb 0.46 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.08 3gnd h GLN 158 CO -0.33 1.04 -0.30 -0.07 -1.93 0.00 0.00 178.83 177.24 3gnd h LEU 159 N 0.84 0.74 -0.35 -2.39 3.38 -1.02 -2.05 115.31 114.46 3gnd h LEU 159 Ca 0.13 -0.30 -0.09 0.00 0.09 0.00 0.00 57.88 57.72 3gnd h LEU 159 Cb 0.67 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 3gnd h LEU 159 CO 0.05 1.00 -0.12 0.58 0.09 0.00 0.00 178.44 180.04 3gnd h VAL 160 N 0.61 1.28 -0.59 1.22 2.07 -1.06 0.28 116.25 120.06 3gnd h VAL 160 Ca 0.07 -1.21 0.06 0.00 0.82 0.00 0.00 66.70 66.44 3gnd h VAL 160 Cb 0.82 1.33 -0.05 0.00 -1.52 0.00 0.00 31.29 31.87 3gnd h VAL 160 CO 0.07 0.40 0.30 0.44 0.02 0.00 0.00 177.57 178.79 3gnd h ASP 161 N 0.49 0.42 -0.13 0.57 3.32 -1.19 -0.05 116.42 119.84 3gnd h ASP 161 Ca 0.08 0.04 -0.14 0.00 0.02 0.00 0.00 57.03 57.03 3gnd h ASP 161 Cb 0.64 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.15 3gnd h ASP 161 CO 0.04 0.28 -0.45 0.00 -1.72 0.00 0.00 179.24 177.38 3gnd h ALA 162 N 1.33 0.23 -0.28 3.45 0.00 -1.11 -3.23 119.26 119.65 3gnd h ALA 162 Ca 0.27 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 3gnd h ALA 162 Cb 0.20 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3gnd h ALA 162 CO -0.19 0.38 -0.04 0.78 0.00 0.00 0.00 179.25 180.17 3gnd h GLY 163 N 0.17 0.48 2.00 0.00 0.00 -0.11 -2.76 103.07 102.84 3gnd h GLY 163 Ca -0.02 -0.29 -0.04 0.00 0.00 0.00 0.00 47.33 46.98 3gnd h GLY 163 CO 0.10 0.27 -0.20 -0.33 0.00 0.00 0.00 176.54 176.37 3gnd h MET 164 N 0.42 0.00 0.00 4.80 2.07 -1.03 0.48 114.93 121.68 3gnd h MET 164 Ca 0.09 0.00 -0.03 0.00 -2.07 0.00 0.00 59.70 57.69 3gnd h MET 164 Cb 0.35 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 30.08 3gnd h MET 164 CO 0.01 0.20 -0.13 0.87 1.07 0.00 0.00 176.91 178.94 3gnd h LYS 165 N 0.00 0.00 0.00 1.72 1.57 -1.57 -3.33 116.57 114.96 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 0.13 -0.15 0.28 -0.57 0.00 0.00 179.45 179.17 3gnd n VAL 166 N -3.49 0.00 -1.61 0.50 0.31 -0.48 -5.01 118.33 108.54 3gnd n VAL 166 Ca -0.01 -0.33 0.00 0.00 -0.01 0.00 0.00 64.34 63.99 3gnd n VAL 166 Cb 0.29 0.89 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 1.02 0.53 3.51 2.92 0.00 0.16 -4.94 105.19 108.39 3gnd n GLY 167 Ca 0.00 -0.83 -0.39 0.00 0.00 0.00 0.00 46.02 44.80 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 -3.31 3.55 0.57 1.61 0.00 -0.49 -3.76 119.30 117.47 3gnd s MET 168 Ca 0.00 -0.59 -0.20 0.00 0.00 0.00 0.00 55.69 54.89 3gnd s MET 168 Cb 0.00 -3.68 -0.04 0.00 0.00 0.00 0.00 34.83 31.12 3gnd s MET 168 CO 0.00 -0.37 1.30 -2.14 0.00 0.00 0.00 175.02 173.81 3gnd s PRO 169 N 1.69 3.02 -0.11 4.11 0.02 -1.26 -4.41 135.00 138.07 3gnd s PRO 169 Ca 0.06 2.08 0.00 0.00 0.02 0.00 0.00 61.00 63.16 3gnd s PRO 169 Cb -0.17 -2.11 -0.02 0.00 0.02 0.00 0.00 34.50 32.22 3gnd s PRO 169 CO 0.09 -1.24 -0.11 0.99 -0.33 0.00 0.00 177.00 176.40 3gnd s THR 170 N -1.40 3.26 -0.26 0.99 2.01 -1.26 -2.00 115.64 116.98 3gnd s THR 170 Ca 0.75 -0.61 -0.09 0.00 0.31 0.00 0.00 61.69 62.05 3gnd s THR 170 Cb -0.37 -2.35 -0.04 0.00 0.01 0.00 0.00 72.50 69.75 3gnd s THR 170 CO 0.42 0.54 0.13 -0.32 -0.69 0.00 0.00 174.62 174.70 3gnd s MET 171 N -0.05 3.80 -0.21 4.92 1.75 0.20 -1.50 119.30 128.21 3gnd s MET 171 Ca -0.02 -0.40 -0.13 0.00 -1.25 0.00 0.00 55.69 53.89 3gnd s MET 171 Cb -0.14 -3.49 -0.05 0.00 2.84 0.00 0.00 34.83 34.00 3gnd s MET 171 CO 0.04 -0.18 0.27 0.00 -0.65 0.00 0.00 175.02 174.49 3gnd s ALA 172 N 1.69 3.59 -0.19 4.11 0.00 -0.22 -1.72 121.76 129.02 3gnd s ALA 172 Ca 0.07 -0.68 -0.05 0.00 0.00 0.00 0.00 51.96 51.29 3gnd s ALA 172 Cb -0.16 -2.45 -0.03 0.00 0.00 0.00 0.00 23.12 20.49 3gnd s ALA 172 CO 0.07 -0.18 -0.00 0.08 0.00 0.00 0.00 175.76 175.73 3gnd s VAL 173 N 1.05 4.02 -0.87 0.00 1.01 -0.04 -1.41 120.40 124.16 3gnd s VAL 173 Ca 0.13 -0.30 -0.24 0.00 0.00 0.00 0.00 61.98 61.58 3gnd s VAL 173 Cb -0.14 -2.80 0.06 0.00 0.00 0.00 0.00 36.38 33.50 3gnd s VAL 173 CO 0.05 0.45 1.28 0.42 0.00 0.00 0.00 175.10 177.30 3gnd s THR 174 N 0.79 4.04 0.14 3.92 -4.23 -0.45 0.14 115.64 119.98 3gnd s THR 174 Ca 0.00 -0.47 -0.15 0.00 -1.18 0.00 0.00 61.69 59.89 3gnd s THR 174 Cb -0.14 -4.92 -0.07 0.00 1.34 0.00 0.00 72.50 68.71 3gnd s THR 174 CO 0.02 -1.78 0.55 -0.83 -0.54 0.00 0.00 174.62 172.03 3gnd s GLY 175 N 4.22 2.48 0.00 3.99 0.00 0.09 -4.81 107.32 113.29 3gnd s GLY 175 Ca 0.37 -0.12 0.00 0.00 0.00 0.00 0.00 44.72 44.97 3gnd s GLY 175 CO 0.00 0.17 0.00 -0.62 0.00 0.00 0.00 173.10 172.66 3gnd n VAL 176 N 0.90 0.00 -0.87 1.40 0.31 -1.26 -4.37 118.33 114.44 3gnd n VAL 176 Ca -0.06 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 63.93 3gnd n VAL 176 Cb 0.52 -0.52 -0.05 0.00 -0.91 0.00 0.00 33.84 32.88 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 -0.20 0.00 -3.56 2.52 3.14 -1.26 -5.04 118.33 113.93 3gnd n VAL 181 Ca 0.00 0.00 -0.38 0.00 -2.96 0.00 0.00 64.34 61.00 3gnd n VAL 181 Cb 0.00 -0.12 -0.05 0.00 -1.06 0.00 0.00 33.84 32.61 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 1.40 2.89 -3.92 1.45 1.74 -1.26 -4.92 116.66 114.04 3gnd n ARG 182 Ca 0.13 -4.48 -0.27 0.00 -0.77 0.00 0.00 57.85 52.47 3gnd n ARG 182 Cb 0.01 -2.44 -0.01 0.00 -1.02 0.00 0.00 32.46 29.00 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 0.13 4.60 0.13 0.55 -4.77 -1.26 -4.93 116.67 111.13 3gnd s ASP 183 Ca 0.29 -1.28 -0.15 0.00 -3.30 0.00 0.00 52.55 48.10 3gnd s ASP 183 Cb -0.07 0.47 -0.00 0.00 -1.09 0.00 0.00 42.92 42.22 3gnd s ASP 183 CO -0.11 -1.12 1.66 -0.61 0.70 0.00 0.00 175.17 175.68 3gnd h GLN 184 N 0.75 0.64 -0.34 2.11 -0.00 -1.92 -2.78 115.11 113.56 3gnd h GLN 184 Ca -0.37 -0.14 -0.01 0.00 -0.00 0.00 0.00 58.65 58.13 3gnd h GLN 184 Cb 1.31 -0.09 -0.02 0.00 0.00 0.00 0.00 27.48 28.67 3gnd h GLN 184 CO 0.58 0.63 0.15 0.07 0.00 0.00 0.00 178.83 180.25 3gnd h ARG 185 N 0.52 0.47 0.52 1.69 0.11 -1.95 -0.94 114.38 114.81 3gnd h ARG 185 Ca 0.13 -0.05 -0.03 0.00 0.10 0.00 0.00 59.98 60.14 3gnd h ARG 185 Cb 0.25 -0.09 0.01 0.00 1.11 0.00 0.00 29.97 31.25 3gnd h ARG 185 CO -0.00 0.39 -0.25 -0.92 0.10 0.00 0.00 179.97 179.28 3gnd h TYR 186 N 0.47 -0.65 0.00 4.08 3.20 -1.88 -2.68 116.97 119.51 3gnd h TYR 186 Ca 0.12 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.95 3gnd h TYR 186 Cb 0.08 0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.56 3gnd h TYR 186 CO 0.00 -0.33 -0.12 0.74 -1.64 0.00 0.00 178.16 176.82 3gnd h PHE 187 N -1.03 0.00 -0.10 -3.82 0.04 -1.39 -0.99 116.94 109.67 3gnd h PHE 187 Ca -0.07 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.70 3gnd h PHE 187 Cb 0.62 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.76 3gnd h PHE 187 CO 0.01 0.12 0.05 0.77 -0.60 0.00 0.00 178.31 178.66 3gnd h SER 188 N 0.00 0.12 0.09 2.17 0.02 -1.20 0.96 113.55 115.71 3gnd h SER 188 Ca -0.00 -0.09 0.02 0.00 -0.84 0.00 0.00 61.79 60.88 3gnd h SER 188 Cb 0.23 -0.03 -0.05 0.00 0.14 0.00 0.00 62.40 62.69 3gnd h SER 188 CO 0.02 0.18 -0.36 0.25 -1.14 0.00 0.00 176.83 175.77 3gnd h LEU 189 N 0.05 -1.07 -0.12 5.07 5.85 -0.96 -1.91 115.31 122.22 3gnd h LEU 189 Ca 0.03 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 3gnd h LEU 189 Cb 0.09 0.41 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 3gnd h LEU 189 CO -0.00 -0.44 0.04 0.00 -0.34 0.00 0.00 178.44 177.70 3gnd h ALA 190 N 0.03 0.16 -0.54 1.25 0.00 -1.01 -1.88 119.26 117.26 3gnd h ALA 190 Ca 0.04 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 3gnd h ALA 190 Cb 0.62 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 3gnd h ALA 190 CO -0.24 -0.24 0.14 1.79 0.00 0.00 0.00 179.25 180.71 3gnd h THR 191 N 0.02 1.24 -0.44 0.00 1.35 -0.86 -2.59 112.91 111.64 3gnd h THR 191 Ca 0.04 -0.85 -0.07 0.00 -0.55 0.00 0.00 66.41 64.98 3gnd h THR 191 Cb 0.20 0.77 -0.02 0.00 -1.73 0.00 0.00 68.15 67.37 3gnd h THR 191 CO -0.00 0.31 -0.01 -0.09 -0.25 0.00 0.00 175.52 175.48 3gnd h ARG 192 N 0.75 0.78 -0.50 4.72 9.65 -1.22 -0.80 114.38 127.77 3gnd h ARG 192 Ca 0.17 -0.26 0.03 0.00 -1.10 0.00 0.00 59.98 58.83 3gnd h ARG 192 Cb 0.32 -0.07 -0.04 0.00 -1.39 0.00 0.00 29.97 28.80 3gnd h ARG 192 CO -0.00 0.85 0.28 0.82 2.80 0.00 0.00 179.97 184.72 3gnd h ILE 193 N 0.62 1.01 -0.48 1.20 2.04 -1.33 0.16 117.51 120.72 3gnd h ILE 193 Ca 0.12 -0.19 -0.07 0.00 1.00 0.00 0.00 64.86 65.72 3gnd h ILE 193 Cb 0.51 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 3gnd h ILE 193 CO 0.03 0.10 0.02 0.00 0.00 0.00 0.00 178.15 178.30 3gnd h ALA 194 N 1.24 0.64 -0.61 1.87 0.00 -1.11 -0.20 119.26 121.10 3gnd h ALA 194 Ca 0.21 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 3gnd h ALA 194 Cb 0.07 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 3gnd h ALA 194 CO -0.12 0.42 0.30 0.00 0.00 0.00 0.00 179.25 179.85 3gnd h ALA 195 N 0.93 0.78 -0.83 0.00 0.00 -0.87 -2.18 119.26 117.11 3gnd h ALA 195 Ca 0.14 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.92 3gnd h ALA 195 Cb 0.47 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 3gnd h ALA 195 CO 0.02 0.34 0.54 1.49 0.00 0.00 0.00 179.25 181.64 3gnd h GLU 196 N 0.83 1.10 0.00 0.00 4.57 0.03 -1.34 114.58 119.77 3gnd h GLU 196 Ca 0.21 -0.07 -0.05 0.00 -1.18 0.00 0.00 59.36 58.26 3gnd h GLU 196 Cb 0.11 -0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 28.45 3gnd h GLU 196 CO -0.03 0.73 -0.25 0.52 -1.18 0.00 0.00 179.01 178.80 3gnd h MET 197 N 1.13 0.00 0.00 1.92 2.86 -0.43 -3.46 114.93 116.95 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 -0.12 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.54 3gnd h MET 197 CO -0.06 0.25 0.00 0.41 1.06 0.00 0.00 176.91 178.57 3gnd n GLY 198 N 0.19 -0.34 3.74 8.32 0.00 -0.51 -4.91 105.19 111.69 3gnd n GLY 198 Ca 0.00 0.00 -0.42 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 s ALA 199 N -0.36 3.84 -0.22 4.61 0.00 -1.09 -4.86 121.76 123.67 3gnd s ALA 199 Ca 0.00 1.59 0.20 0.00 0.00 0.00 0.00 51.96 53.75 3gnd s ALA 199 Cb 0.00 -3.67 0.02 0.00 0.00 0.00 0.00 23.12 19.47 3gnd s ALA 199 CO 0.00 -0.97 1.12 1.96 0.00 0.00 0.00 175.76 177.87 3gnd h GLN 200 N 5.67 0.00 -5.61 0.00 7.50 -1.62 -3.42 115.11 117.63 3gnd h GLN 200 Ca -0.45 0.00 -0.59 0.00 0.50 0.00 0.00 58.65 58.11 3gnd h GLN 200 Cb 1.21 0.00 -0.31 0.00 0.05 0.00 0.00 27.48 28.44 3gnd h GLN 200 CO 0.86 0.15 -0.85 0.42 -1.50 0.00 0.00 178.83 177.92 3gnd s ILE 201 N -3.16 1.55 -0.10 2.54 1.01 -1.04 -4.07 121.20 117.92 3gnd s ILE 201 Ca 0.01 -0.80 0.04 0.00 0.00 0.00 0.00 60.65 59.89 3gnd s ILE 201 Cb 0.08 -1.31 -0.00 0.00 0.01 0.00 0.00 42.46 41.24 3gnd s ILE 201 CO 0.77 0.44 -0.23 -0.63 0.00 0.00 0.00 174.94 175.30 3gnd s ILE 202 N -0.17 2.20 -0.15 2.92 -1.09 -0.64 -1.05 121.20 123.22 3gnd s ILE 202 Ca 0.00 -0.97 0.00 0.00 -2.23 0.00 0.00 60.65 57.45 3gnd s ILE 202 Cb -0.10 -1.85 -0.01 0.00 -1.58 0.00 0.00 42.46 38.93 3gnd s ILE 202 CO 0.01 0.56 -0.14 -0.75 -1.23 0.00 0.00 174.94 173.39 3gnd s LYS 203 N 0.28 3.26 0.09 2.79 2.20 -0.50 -0.80 119.74 127.06 3gnd s LYS 203 Ca -0.16 -0.73 0.01 0.00 -0.36 0.00 0.00 55.97 54.73 3gnd s LYS 203 Cb -0.17 -2.64 -0.01 0.00 -1.51 0.00 0.00 37.83 33.51 3gnd s LYS 203 CO 0.08 0.06 0.09 -2.37 -0.36 0.00 0.00 175.35 172.85 3gnd n THR 204 N 3.93 0.00 -4.06 3.43 5.66 -0.24 -1.34 114.28 121.67 3gnd n THR 204 Ca -0.19 -0.58 -0.28 0.00 -3.05 0.00 0.00 64.05 59.95 3gnd n THR 204 Cb 0.52 0.31 -0.06 0.00 -1.55 0.00 0.00 70.33 69.55 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 -2.86 3.20 0.35 1.09 2.02 -1.26 -1.22 117.35 118.66 3gnd s TYR 205 Ca 0.10 0.03 -0.26 0.00 -0.37 0.00 0.00 57.07 56.57 3gnd s TYR 205 Cb 0.00 -1.57 -0.09 0.00 -0.40 0.00 0.00 41.96 39.90 3gnd s TYR 205 CO 0.07 0.52 1.00 -0.47 -1.57 0.00 0.00 175.55 175.10 3gnd s TYR 206 N -1.62 3.52 0.03 2.71 5.04 -1.26 -4.95 117.35 120.82 3gnd s TYR 206 Ca 0.31 1.72 0.08 0.00 -2.44 0.00 0.00 57.07 56.74 3gnd s TYR 206 Cb -0.11 -3.04 -0.02 0.00 0.35 0.00 0.00 41.96 39.13 3gnd s TYR 206 CO 0.23 -0.19 -0.23 0.08 -1.34 0.00 0.00 175.55 174.10 3gnd s VAL 207 N -1.58 1.81 0.21 3.14 1.01 -1.26 -5.04 120.40 118.70 3gnd s VAL 207 Ca 0.52 -1.18 -0.10 0.00 0.00 0.00 0.00 61.98 61.23 3gnd s VAL 207 Cb -0.21 -1.55 0.16 0.00 0.00 0.00 0.00 36.38 34.78 3gnd s VAL 207 CO 0.27 0.33 1.71 -0.33 0.00 0.00 0.00 175.10 177.08 3gnd h GLU 208 N 5.05 0.27 -3.93 2.72 4.39 -1.97 -3.39 114.58 117.72 3gnd h GLU 208 Ca -0.43 -0.02 -0.27 0.00 0.34 0.00 0.00 59.36 58.98 3gnd h GLU 208 Cb 1.15 -0.06 -0.29 0.00 -0.10 0.00 0.00 28.75 29.45 3gnd h GLU 208 CO 0.45 0.18 -0.73 -1.59 -1.16 0.00 0.00 179.01 176.16 3gnd s LYS 209 N -6.10 0.17 0.00 2.33 -2.85 -1.26 -4.86 119.74 107.16 3gnd s LYS 209 Ca -0.13 -0.06 0.00 0.00 -1.00 0.00 0.00 55.97 54.78 3gnd s LYS 209 Cb 0.18 -0.17 0.00 0.00 -2.06 0.00 0.00 37.83 35.77 3gnd s LYS 209 CO 0.74 0.03 0.00 0.41 0.10 0.00 0.00 175.35 176.63 3gnd n GLY 210 N 3.11 0.30 0.37 0.59 0.00 -1.26 -4.44 105.19 103.85 3gnd n GLY 210 Ca -0.13 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.99 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 0.98 -0.95 1.61 3.57 -1.89 0.64 116.94 120.90 3gnd h PHE 211 Ca 0.00 0.03 0.20 0.00 3.53 0.00 0.00 57.97 61.73 3gnd h PHE 211 Cb 0.00 -0.31 -0.08 0.00 2.79 0.00 0.00 35.95 38.35 3gnd h PHE 211 CO 0.00 0.36 0.61 0.93 -2.23 0.00 0.00 178.31 177.98 3gnd h GLU 212 N 0.83 0.54 -0.06 1.11 5.08 -1.94 -0.23 114.58 119.91 3gnd h GLU 212 Ca 0.48 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.66 3gnd h GLU 212 Cb 0.63 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 3gnd h GLU 212 CO -0.24 0.35 -0.60 0.00 -1.00 0.00 0.00 179.01 177.52 3gnd h ARG 213 N 0.55 0.21 0.14 2.33 3.08 -1.23 -0.76 114.38 118.71 3gnd h ARG 213 Ca 0.51 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 60.42 3gnd h ARG 213 Cb 1.07 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.14 3gnd h ARG 213 CO -0.25 0.74 -0.07 0.82 -1.07 0.00 0.00 179.97 180.14 3gnd h ILE 214 N 0.15 0.97 -0.06 2.04 2.04 -0.98 -1.36 117.51 120.32 3gnd h ILE 214 Ca -0.01 -0.50 0.03 0.00 1.00 0.00 0.00 64.86 65.38 3gnd h ILE 214 Cb 1.09 1.29 -0.04 0.00 -0.74 0.00 0.00 36.82 38.42 3gnd h ILE 214 CO 0.09 0.12 -0.14 0.58 0.00 0.00 0.00 178.15 178.80 3gnd h VAL 215 N -0.43 0.63 -0.24 1.67 2.07 -1.38 -2.92 116.25 115.66 3gnd h VAL 215 Ca -0.02 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.52 3gnd h VAL 215 Cb 0.34 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 3gnd h VAL 215 CO 0.03 0.00 0.16 0.00 0.02 0.00 0.00 177.57 177.78 3gnd h ALA 216 N 0.79 1.91 -0.01 1.67 0.00 -1.09 -1.80 119.26 120.73 3gnd h ALA 216 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3gnd h ALA 216 Cb 0.30 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3gnd h ALA 216 CO -0.18 0.07 -0.11 0.41 0.00 0.00 0.00 179.25 179.43 3gnd n GLY 217 N -1.52 -0.69 3.38 0.00 0.00 -0.52 -4.77 105.19 101.07 3gnd n GLY 217 Ca 0.01 -0.32 -0.35 0.00 0.00 0.00 0.00 46.02 45.35 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 0.04 -4.53 0.00 -0.05 -1.26 -4.82 135.00 129.02 3gnd n PRO 219 Ca -0.17 0.12 -0.25 0.00 -0.05 0.00 0.00 63.50 63.15 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 -2.94 1.65 0.27 0.52 -7.23 -1.26 -3.73 120.40 107.68 3gnd s VAL 220 Ca 0.12 -2.02 -0.30 0.00 -1.81 0.00 0.00 61.98 57.97 3gnd s VAL 220 Cb 0.14 -2.86 -0.13 0.00 0.56 0.00 0.00 36.38 34.10 3gnd s VAL 220 CO 0.39 -0.03 1.39 -2.65 -0.31 0.00 0.00 175.10 173.88 3gnd n PRO 221 N -0.81 2.11 -4.74 4.82 -0.02 -1.25 -4.81 135.00 130.29 3gnd n PRO 221 Ca -0.04 0.75 -0.33 0.00 -2.02 0.00 0.00 63.50 61.86 3gnd n PRO 221 Cb 0.66 -2.39 -0.12 0.00 -0.02 0.00 0.00 33.50 31.63 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 -0.32 3.43 -0.03 4.25 1.01 -1.26 -1.61 121.20 126.67 3gnd s ILE 222 Ca 0.65 -0.58 0.05 0.00 0.00 0.00 0.00 60.65 60.76 3gnd s ILE 222 Cb -0.62 -2.38 -0.01 0.00 0.01 0.00 0.00 42.46 39.47 3gnd s ILE 222 CO 0.53 0.59 -0.17 -0.69 0.00 0.00 0.00 174.94 175.20 3gnd s VAL 223 N -0.74 1.40 -0.02 2.92 1.01 0.02 0.26 120.40 125.25 3gnd s VAL 223 Ca 0.11 -0.73 -0.04 0.00 0.00 0.00 0.00 61.98 61.33 3gnd s VAL 223 Cb -0.11 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 3gnd s VAL 223 CO 0.01 0.40 0.19 0.27 0.00 0.00 0.00 175.10 175.97 3gnd s ILE 224 N -0.19 5.42 0.39 2.22 -4.36 -0.92 -1.07 121.20 122.69 3gnd s ILE 224 Ca 0.02 -0.07 -0.22 0.00 -0.26 0.00 0.00 60.65 60.12 3gnd s ILE 224 Cb -0.09 -3.53 -0.10 0.00 1.25 0.00 0.00 42.46 39.99 3gnd s ILE 224 CO 0.01 0.36 0.92 0.00 0.24 0.00 0.00 174.94 176.47 3gnd s ALA 225 N -1.29 3.12 0.20 2.27 0.00 -0.36 0.58 121.76 126.28 3gnd s ALA 225 Ca 0.26 0.39 -0.10 0.00 0.00 0.00 0.00 51.96 52.50 3gnd s ALA 225 Cb -0.13 -3.11 0.20 0.00 0.00 0.00 0.00 23.12 20.09 3gnd s ALA 225 CO 0.17 0.17 1.82 0.78 0.00 0.00 0.00 175.76 178.70 3gnd h GLY 226 N 2.29 0.96 -0.11 0.00 0.00 -1.89 -3.43 103.07 100.90 3gnd h GLY 226 Ca -0.48 -0.28 0.01 0.00 0.00 0.00 0.00 47.33 46.58 3gnd h GLY 226 CO 0.62 0.20 -0.02 0.61 0.00 0.00 0.00 176.54 177.96 3gnd n GLY 227 N -1.28 -2.10 3.68 4.60 0.00 -1.26 -4.90 105.19 103.92 3gnd n GLY 227 Ca 0.07 -1.44 -0.31 0.00 0.00 0.00 0.00 46.02 44.34 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 -0.43 1.09 0.26 1.61 -2.85 -1.26 -4.45 119.74 113.71 3gnd s LYS 228 Ca 0.00 1.59 -0.31 0.00 -1.00 0.00 0.00 55.97 56.25 3gnd s LYS 228 Cb 0.00 -1.73 -0.12 0.00 -2.06 0.00 0.00 37.83 33.91 3gnd s LYS 228 CO 0.00 -2.59 1.51 1.17 0.10 0.00 0.00 175.35 175.55 3gnd n LYS 229 N -4.10 2.40 -4.38 1.78 3.00 -1.26 -4.79 118.16 110.79 3gnd n LYS 229 Ca 0.12 0.85 -0.19 0.00 -0.00 0.00 0.00 58.31 59.09 3gnd n LYS 229 Cb 0.52 -2.58 -0.10 0.00 0.00 0.00 0.00 35.03 32.86 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 -0.14 2.36 0.19 3.14 1.43 -1.26 -5.07 118.68 119.33 3gnd s LEU 230 Ca 0.66 -1.20 -0.33 0.00 -1.03 0.00 0.00 54.13 52.24 3gnd s LEU 230 Cb -0.57 -0.47 -0.15 0.00 0.03 0.00 0.00 46.19 45.04 3gnd s LEU 230 CO 0.48 -0.42 1.32 -2.65 0.23 0.00 0.00 176.35 175.31 3gnd n PRO 231 N -0.50 1.62 -0.33 1.29 -0.02 -1.26 -4.76 135.00 131.03 3gnd n PRO 231 Ca -0.05 0.58 0.24 0.00 -2.02 0.00 0.00 63.50 62.24 3gnd n PRO 231 Cb 0.63 -2.18 0.47 0.00 -0.02 0.00 0.00 33.50 32.40 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 4.05 0.23 -0.69 -0.52 3.07 -1.99 0.18 114.58 118.90 3gnd h GLU 232 Ca -0.44 -0.01 -0.08 0.00 -0.50 0.00 0.00 59.36 58.33 3gnd h GLU 232 Cb 1.31 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 29.14 3gnd h GLU 232 CO 0.75 0.15 0.14 -0.09 -1.40 0.00 0.00 179.01 178.56 3gnd h ARG 233 N 0.24 1.13 -0.18 2.33 2.43 -1.97 -1.93 114.38 116.43 3gnd h ARG 233 Ca 0.73 -0.29 -0.20 0.00 -0.81 0.00 0.00 59.98 59.41 3gnd h ARG 233 Cb 1.69 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 31.11 3gnd h ARG 233 CO -0.65 1.01 -0.67 0.93 -1.51 0.00 0.00 179.97 179.08 3gnd h GLU 234 N 1.06 0.70 -0.73 0.20 5.08 -1.04 -2.10 114.58 117.75 3gnd h GLU 234 Ca 0.21 -0.51 0.05 0.00 -1.00 0.00 0.00 59.36 58.11 3gnd h GLU 234 Cb 0.41 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.70 3gnd h GLU 234 CO 0.01 1.13 0.44 0.00 -1.00 0.00 0.00 179.01 179.60 3gnd h ALA 235 N 0.74 0.98 -0.49 3.43 0.00 -1.11 -1.03 119.26 121.77 3gnd h ALA 235 Ca -0.02 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 3gnd h ALA 235 Cb 1.27 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 3gnd h ALA 235 CO 0.13 0.19 0.02 -0.07 0.00 0.00 0.00 179.25 179.52 3gnd h LEU 236 N 0.84 0.77 -0.68 0.00 3.38 -1.19 -2.39 115.31 116.03 3gnd h LEU 236 Ca 0.31 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 3gnd h LEU 236 Cb 0.10 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 3gnd h LEU 236 CO -0.14 0.82 0.31 -0.33 0.09 0.00 0.00 178.44 179.19 3gnd h GLU 237 N 0.75 1.00 -0.38 1.13 4.39 -0.69 -0.35 114.58 120.44 3gnd h GLU 237 Ca 0.15 -0.16 0.02 0.00 0.34 0.00 0.00 59.36 59.72 3gnd h GLU 237 Cb 0.43 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.88 3gnd h GLU 237 CO 0.02 0.80 0.20 1.98 -1.16 0.00 0.00 179.01 180.85 3gnd h MET 238 N 0.96 0.40 -0.28 2.33 4.05 -0.98 -0.40 114.93 121.01 3gnd h MET 238 Ca 0.23 -0.02 0.02 0.00 -0.28 0.00 0.00 59.70 59.64 3gnd h MET 238 Cb 0.15 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 30.84 3gnd h MET 238 CO -0.03 0.26 0.15 0.00 0.23 0.00 0.00 176.91 177.53 3gnd h TRP 240 N 0.32 0.36 -0.17 0.00 7.01 -0.64 -0.10 115.95 122.72 3gnd h TRP 240 Ca 0.11 0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.15 3gnd h TRP 240 Cb 0.02 -0.12 -0.03 0.00 -2.10 0.00 0.00 29.16 26.94 3gnd h TRP 240 CO -0.09 0.22 0.01 1.96 -2.79 0.00 0.00 178.44 177.75 3gnd h GLN 241 N 0.39 0.07 0.14 2.65 1.08 -0.87 0.30 115.11 118.88 3gnd h GLN 241 Ca 0.12 -0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.33 3gnd h GLN 241 Cb -0.01 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.37 3gnd h GLN 241 CO -0.05 0.05 -0.25 0.00 -0.95 0.00 0.00 178.83 177.63 3gnd h ALA 242 N 1.14 -0.44 -0.62 3.87 0.00 -0.45 0.46 119.26 123.22 3gnd h ALA 242 Ca 0.08 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3gnd h ALA 242 Cb 0.09 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 3gnd h ALA 242 CO -0.13 -0.79 0.35 0.82 0.00 0.00 0.00 179.25 179.50 3gnd h ILE 243 N -0.47 1.19 -0.42 0.00 1.08 -0.94 -1.46 117.51 116.49 3gnd h ILE 243 Ca 0.02 -0.46 -0.01 0.00 -0.39 0.00 0.00 64.86 64.02 3gnd h ILE 243 Cb 0.48 0.38 -0.02 0.00 -3.07 0.00 0.00 36.82 34.59 3gnd h ILE 243 CO -0.13 0.20 0.20 -0.78 -0.69 0.00 0.00 178.15 176.96 3gnd h ASP 244 N 0.83 0.51 -0.35 1.72 3.58 -0.53 -1.81 116.42 120.38 3gnd h ASP 244 Ca 0.22 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.63 3gnd h ASP 244 Cb 0.02 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 40.94 3gnd h ASP 244 CO -0.04 0.44 0.00 0.00 -2.88 0.00 0.00 179.24 176.76 3gnd n GLN 245 N -4.41 1.91 0.00 0.28 6.02 0.12 -4.92 117.38 116.38 3gnd n GLN 245 Ca 0.03 -1.41 0.00 0.00 -0.01 0.00 0.00 57.00 55.61 3gnd n GLN 245 Cb 0.12 -1.34 0.00 0.00 1.02 0.00 0.00 30.24 30.04 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 1.16 1.03 3.72 1.08 0.00 -0.68 -4.53 105.19 106.96 3gnd n GLY 246 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 3gnd n GLY 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gnd s ALA 247 N -2.00 2.18 -2.08 4.61 0.00 -0.62 -4.81 121.76 119.04 3gnd s ALA 247 Ca 0.00 1.07 0.19 0.00 0.00 0.00 0.00 51.96 53.21 3gnd s ALA 247 Cb 0.00 -3.53 0.53 0.00 0.00 0.00 0.00 23.12 20.12 3gnd s ALA 247 CO 0.00 -1.85 1.44 0.43 0.00 0.00 0.00 175.76 175.78 3gnd n SER 248 N -2.43 3.10 0.00 0.00 7.64 0.14 -4.66 113.62 117.41 3gnd n SER 248 Ca 0.15 -1.98 0.00 0.00 1.01 0.00 0.00 58.87 58.05 3gnd n SER 248 Cb 0.49 -0.36 0.00 0.00 -1.01 0.00 0.00 64.21 63.33 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 1.43 -0.49 3.27 0.23 0.00 -1.23 -1.54 105.19 106.87 3gnd n GLY 249 Ca 0.19 -1.71 -0.22 0.00 0.00 0.00 0.00 46.02 44.29 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 -1.44 1.58 -0.72 1.61 -7.23 -0.81 -2.16 120.40 111.22 3gnd s VAL 250 Ca 0.00 -1.62 0.04 0.00 -1.81 0.00 0.00 61.98 58.59 3gnd s VAL 250 Cb 0.00 -1.54 0.24 0.00 0.56 0.00 0.00 36.38 35.63 3gnd s VAL 250 CO 0.00 -0.20 0.78 -0.67 -0.31 0.00 0.00 175.10 174.70 3gnd n ASP 251 N 0.84 3.95 -4.78 4.85 2.03 0.20 -0.82 116.55 122.81 3gnd n ASP 251 Ca -0.18 -3.37 -0.37 0.00 0.52 0.00 0.00 54.79 51.39 3gnd n ASP 251 Cb 0.55 -0.78 -0.05 0.00 -0.72 0.00 0.00 41.12 40.12 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 -2.22 4.34 0.00 -0.67 -1.94 -0.70 -2.97 119.30 115.14 3gnd s MET 252 Ca 0.35 1.54 0.00 0.00 -1.71 0.00 0.00 55.69 55.87 3gnd s MET 252 Cb 0.08 -2.73 0.00 0.00 2.01 0.00 0.00 34.83 34.19 3gnd s MET 252 CO -0.04 0.01 0.00 0.41 -0.01 0.00 0.00 175.02 175.39 3gnd n GLY 253 N 0.57 0.06 0.33 -0.03 0.00 -1.26 -0.29 105.19 104.57 3gnd n GLY 253 Ca 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.99 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 1.14 0.00 1.61 3.08 -1.85 -0.59 114.38 117.77 3gnd h ARG 254 Ca 0.00 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.85 3gnd h ARG 254 Cb 0.00 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.86 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 -4.32 0.00 -0.04 7.04 3.02 -1.26 -1.24 115.26 118.45 3gnd n ASN 255 Ca 0.07 0.25 -0.05 0.00 -0.03 0.00 0.00 54.58 54.83 3gnd n ASN 255 Cb 0.17 -0.35 -0.02 0.00 -0.61 0.00 0.00 39.78 38.98 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 -1.35 0.94 0.64 2.41 5.41 -0.74 -4.50 119.36 122.17 3gnd n ILE 256 Ca 0.04 0.27 0.10 0.00 1.00 0.00 0.00 62.75 64.15 3gnd n ILE 256 Cb 0.09 -1.90 0.42 0.00 -0.71 0.00 0.00 39.64 37.54 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 -3.64 0.10 -0.36 1.39 1.16 -0.31 -1.45 117.46 114.35 3gnd n PHE 257 Ca -0.07 0.04 0.12 0.00 -1.87 0.00 0.00 57.45 55.66 3gnd n PHE 257 Cb 0.26 -0.56 0.32 0.00 -1.61 0.00 0.00 39.48 37.89 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 -1.59 2.74 -2.66 3.97 6.02 -0.38 -4.84 117.38 120.65 3gnd n GLN 258 Ca 0.04 -2.65 -0.28 0.00 -0.01 0.00 0.00 57.00 54.10 3gnd n GLN 258 Cb 0.23 -1.56 -0.01 0.00 1.02 0.00 0.00 30.24 29.93 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 -1.00 6.33 0.24 1.08 0.15 -0.53 -4.96 113.70 115.00 3gnd s SER 259 Ca 0.48 1.00 0.25 0.00 0.70 0.00 0.00 55.95 58.39 3gnd s SER 259 Cb 0.25 -2.28 0.86 0.00 -1.71 0.00 0.00 66.02 63.14 3gnd s SER 259 CO 0.33 -0.54 1.76 0.44 1.20 0.00 0.00 173.24 176.42 3gnd h ASP 260 N 0.47 0.00 -2.05 5.45 3.32 -1.93 -3.36 116.42 118.32 3gnd h ASP 260 Ca -0.47 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.02 3gnd h ASP 260 Cb 1.20 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 40.36 3gnd h ASP 260 CO 0.62 0.00 -1.05 1.41 -1.72 0.00 0.00 179.24 178.50 3gnd n HIS 261 N -2.30 -0.03 0.15 4.55 8.25 -1.26 -5.00 115.22 119.57 3gnd n HIS 261 Ca 0.04 -3.60 -0.14 0.00 -0.26 0.00 0.00 57.72 53.76 3gnd n HIS 261 Cb 0.37 -0.33 -0.07 0.00 1.12 0.00 0.00 29.99 31.09 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 4.14 -0.61 -0.72 -0.41 0.11 -1.75 -0.56 132.00 132.20 3gnd h PRO 262 Ca 0.10 0.04 0.07 0.00 0.11 0.00 0.00 66.00 66.32 3gnd h PRO 262 Cb 0.86 0.14 -0.06 0.00 0.11 0.00 0.00 31.00 32.05 3gnd h PRO 262 CO 0.49 -0.40 0.41 0.28 -0.21 0.00 0.00 178.00 178.56 3gnd h VAL 263 N -0.63 0.95 -0.20 3.15 2.07 -1.94 -0.17 116.25 119.47 3gnd h VAL 263 Ca 0.01 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.28 3gnd h VAL 263 Cb 0.62 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 3gnd h VAL 263 CO -0.15 0.13 0.12 0.00 0.02 0.00 0.00 177.57 177.70 3gnd h ALA 264 N 1.38 0.25 -0.81 1.67 0.00 -1.85 -2.01 119.26 117.90 3gnd h ALA 264 Ca 0.33 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.28 3gnd h ALA 264 Cb 0.23 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 3gnd h ALA 264 CO -0.20 -0.28 0.50 1.98 0.00 0.00 0.00 179.25 181.25 3gnd h MET 265 N 0.26 0.91 -0.30 0.00 -1.53 0.53 -1.68 114.93 113.11 3gnd h MET 265 Ca 0.08 -0.05 -0.01 0.00 -3.44 0.00 0.00 59.70 56.27 3gnd h MET 265 Cb -0.02 -0.20 -0.01 0.00 -0.55 0.00 0.00 31.60 30.82 3gnd h MET 265 CO -0.03 0.60 0.15 0.52 0.14 0.00 0.00 176.91 178.29 3gnd h MET 266 N 0.93 0.42 -0.88 0.39 2.86 -0.85 1.00 114.93 118.81 3gnd h MET 266 Ca 0.34 -0.06 0.02 0.00 -2.06 0.00 0.00 59.70 57.95 3gnd h MET 266 Cb 0.12 -0.08 -0.05 0.00 0.06 0.00 0.00 31.60 31.65 3gnd h MET 266 CO -0.15 0.38 0.58 0.87 1.06 0.00 0.00 176.91 179.65 3gnd h LYS 267 N 0.35 1.11 0.35 1.72 1.57 -0.87 0.21 116.57 121.02 3gnd h LYS 267 Ca 0.10 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 3gnd h LYS 267 Cb 0.09 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.15 3gnd h LYS 267 CO -0.01 0.74 -0.17 0.00 -0.57 0.00 0.00 179.45 179.43 3gnd h ALA 268 N 1.47 -0.47 -0.96 3.86 0.00 -0.89 -1.36 119.26 120.90 3gnd h ALA 268 Ca 0.33 -0.12 0.11 0.00 0.00 0.00 0.00 54.91 55.23 3gnd h ALA 268 Cb -0.07 0.18 -0.08 0.00 0.00 0.00 0.00 17.79 17.83 3gnd h ALA 268 CO -0.08 -0.73 0.61 0.28 0.00 0.00 0.00 179.25 179.33 3gnd h VAL 269 N -0.54 0.94 -0.36 0.00 2.07 -0.11 -1.09 116.25 117.16 3gnd h VAL 269 Ca -0.05 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 3gnd h VAL 269 Cb 0.40 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.06 3gnd h VAL 269 CO 0.08 0.17 0.16 1.56 0.02 0.00 0.00 177.57 179.56 3gnd h GLN 270 N 0.95 0.54 -0.54 1.57 1.08 -0.41 -1.25 115.11 117.04 3gnd h GLN 270 Ca 0.46 -0.09 0.08 0.00 -1.45 0.00 0.00 58.65 57.65 3gnd h GLN 270 Cb 0.46 -0.09 -0.06 0.00 -0.05 0.00 0.00 27.48 27.74 3gnd h GLN 270 CO -0.23 0.51 0.19 0.00 -0.95 0.00 0.00 178.83 178.35 3gnd h ALA 271 N 1.00 0.67 -0.35 3.87 0.00 -0.07 -0.45 119.26 123.94 3gnd h ALA 271 Ca 0.12 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 3gnd h ALA 271 Cb 0.16 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3gnd h ALA 271 CO -0.01 -0.21 -0.08 0.28 0.00 0.00 0.00 179.25 179.22 3gnd h VAL 272 N 0.37 1.28 0.03 0.00 2.07 -1.13 -2.20 116.25 116.67 3gnd h VAL 272 Ca 0.27 -1.14 -0.00 0.00 0.82 0.00 0.00 66.70 66.65 3gnd h VAL 272 Cb 0.31 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 3gnd h VAL 272 CO -0.28 0.37 -0.02 0.58 0.02 0.00 0.00 177.57 178.25 3gnd h VAL 273 N 0.46 1.38 0.00 2.57 2.07 -0.98 -3.25 116.25 118.50 3gnd h VAL 273 Ca 0.09 -1.58 -0.27 0.00 0.82 0.00 0.00 66.70 65.76 3gnd h VAL 273 Cb 0.58 2.40 -0.05 0.00 -1.52 0.00 0.00 31.29 32.70 3gnd h VAL 273 CO 0.03 0.39 -1.57 0.45 0.02 0.00 0.00 177.57 176.89 3gnd h HIS 274 N -0.77 0.00 -0.11 1.57 3.86 -1.23 -3.40 115.15 115.08 3gnd h HIS 274 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3gnd h HIS 274 Cb 0.67 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.14 3gnd h HIS 274 CO 0.16 0.99 0.00 0.72 0.86 0.00 0.00 177.93 180.65 3gnd n HIS 275 N -3.09 0.29 -2.16 2.45 8.25 -0.86 -4.94 115.22 115.16 3gnd n HIS 275 Ca -0.14 -0.80 -0.18 0.00 -0.26 0.00 0.00 57.72 56.35 3gnd n HIS 275 Cb 1.03 -0.15 -0.03 0.00 1.12 0.00 0.00 29.99 31.96 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 -0.76 -5.03 -4.71 0.41 3.02 -1.16 -4.92 115.26 102.12 3gnd n ASN 276 Ca 0.13 0.17 -0.33 0.00 -0.03 0.00 0.00 54.58 54.52 3gnd n ASN 276 Cb 0.59 -4.29 0.12 0.00 -0.61 0.00 0.00 39.78 35.59 3gnd n ASN 276 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 3gnd s GLU 277 N -4.60 1.72 0.50 3.52 0.41 -1.05 -4.99 118.70 114.21 3gnd s GLU 277 Ca 0.00 1.62 -0.05 0.00 -0.41 0.00 0.00 54.97 56.12 3gnd s GLU 277 Cb 0.00 -1.80 -0.03 0.00 -1.78 0.00 0.00 34.13 30.52 3gnd s GLU 277 CO 0.00 -2.12 0.81 0.95 -0.49 0.00 0.00 175.26 174.41 3gnd s THR 278 N -2.34 4.69 0.19 3.63 -4.23 -1.26 -4.63 115.64 111.70 3gnd s THR 278 Ca 0.70 0.18 -0.12 0.00 -1.18 0.00 0.00 61.69 61.27 3gnd s THR 278 Cb -0.25 -3.79 0.10 0.00 1.34 0.00 0.00 72.50 69.89 3gnd s THR 278 CO 0.51 -0.79 1.75 0.00 -0.54 0.00 0.00 174.62 175.56 3gnd h ALA 279 N 0.15 0.66 0.47 3.99 0.00 -1.96 -1.12 119.26 121.45 3gnd h ALA 279 Ca -0.47 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 3gnd h ALA 279 Cb 1.21 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.03 3gnd h ALA 279 CO 0.61 -0.18 -0.23 -0.44 0.00 0.00 0.00 179.25 179.01 3gnd h ASP 280 N 0.40 -0.53 -0.82 0.00 3.32 -1.94 -0.39 116.42 116.45 3gnd h ASP 280 Ca 0.25 -0.08 0.19 0.00 0.02 0.00 0.00 57.03 57.41 3gnd h ASP 280 Cb 0.26 0.14 -0.12 0.00 0.22 0.00 0.00 39.33 39.83 3gnd h ASP 280 CO -0.24 -0.20 0.25 0.03 -1.72 0.00 0.00 179.24 177.36 3gnd h ARG 281 N -0.90 0.28 -0.37 3.56 2.47 -1.95 -0.36 114.38 117.12 3gnd h ARG 281 Ca -0.06 -0.02 -0.04 0.00 -1.26 0.00 0.00 59.98 58.59 3gnd h ARG 281 Cb 0.58 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.82 3gnd h ARG 281 CO 0.11 0.19 0.06 0.00 0.56 0.00 0.00 179.97 180.88 3gnd h ALA 282 N 1.68 0.49 -0.71 0.04 0.00 -1.11 -1.98 119.26 117.67 3gnd h ALA 282 Ca 0.49 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 55.26 3gnd h ALA 282 Cb 0.89 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 3gnd h ALA 282 CO -0.55 0.20 0.47 -0.92 0.00 0.00 0.00 179.25 178.44 3gnd h TYR 283 N 0.45 0.69 -0.04 0.00 3.20 0.55 -0.29 116.97 121.54 3gnd h TYR 283 Ca 0.11 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.88 3gnd h TYR 283 Cb 0.37 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 3gnd h TYR 283 CO 0.03 0.35 -0.52 0.93 -1.64 0.00 0.00 178.16 177.30 3gnd h GLU 284 N 0.67 0.11 -0.37 1.82 5.08 -0.77 -0.00 114.58 121.12 3gnd h GLU 284 Ca 0.31 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.59 3gnd h GLU 284 Cb 0.36 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 3gnd h GLU 284 CO -0.11 0.61 0.16 1.25 -1.00 0.00 0.00 179.01 179.92 3gnd h LEU 285 N 0.09 0.46 -0.22 1.33 7.12 -0.39 -2.08 115.31 121.62 3gnd h LEU 285 Ca -0.00 -0.04 -0.22 0.00 0.13 0.00 0.00 57.88 57.75 3gnd h LEU 285 Cb 0.96 -0.12 0.00 0.00 -0.53 0.00 0.00 40.66 40.97 3gnd h LEU 285 CO 0.07 0.42 -0.88 0.22 -0.13 0.00 0.00 178.44 178.14 3gnd h TYR 286 N 0.52 0.68 0.00 1.25 3.20 -0.15 -3.17 116.97 119.30 3gnd h TYR 286 Ca 0.13 -0.35 -0.03 0.00 3.14 0.00 0.00 58.73 61.62 3gnd h TYR 286 Cb 0.09 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.27 3gnd h TYR 286 CO 0.00 1.15 -0.15 -0.07 -1.64 0.00 0.00 178.16 177.45 3gnd h LEU 287 N 0.29 0.00 -0.12 2.82 3.38 -0.75 -2.86 115.31 118.07 3gnd h LEU 287 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 3gnd h LEU 287 Cb 1.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.25 3gnd h LEU 287 CO 0.16 0.15 0.00 0.77 0.09 0.00 0.00 178.44 179.61 3gnd h SER 288 N 0.00 0.00 -0.01 -0.43 4.64 -1.36 -3.51 113.55 112.88 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 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 3gnd h SER 288 CO 0.02 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.36