#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 1.73 -0.32 1.61 1.02 -1.26 -5.11 119.74 117.41 3gnd s LYS 11 Ca 0.00 -1.08 0.03 0.00 0.02 0.00 0.00 55.97 54.94 3gnd s LYS 11 Cb 0.00 -1.89 0.09 0.00 -0.52 0.00 0.00 37.83 35.51 3gnd s LYS 11 CO 0.00 0.49 0.03 0.34 -0.92 0.00 0.00 175.35 175.29 3gnd s ASP 12 N -1.21 4.58 0.00 2.83 2.15 -1.26 -4.95 116.67 118.80 3gnd s ASP 12 Ca 0.11 -1.95 0.16 0.00 0.43 0.00 0.00 52.55 51.30 3gnd s ASP 12 Cb -0.10 -1.49 0.64 0.00 -0.30 0.00 0.00 42.92 41.67 3gnd s ASP 12 CO 0.02 -0.36 1.45 0.49 -0.17 0.00 0.00 175.17 176.61 3gnd n PHE 13 N 4.38 0.21 -3.80 -5.34 3.72 -1.26 -4.94 117.46 110.42 3gnd n PHE 13 Ca 0.00 -0.10 -0.24 0.00 -0.05 0.00 0.00 57.45 57.06 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 0.05 -0.64 0.00 -1.08 0.63 -1.26 -4.77 116.66 109.60 3gnd n ARG 14 Ca 0.13 -0.10 0.11 0.00 -0.92 0.00 0.00 57.85 57.07 3gnd n ARG 14 Cb 0.23 -0.93 0.63 0.00 0.45 0.00 0.00 32.46 32.83 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 -2.91 0.17 1.37 5.15 -2.24 -1.26 -2.31 114.28 112.26 3gnd n THR 15 Ca -0.08 0.04 0.14 0.00 -2.27 0.00 0.00 64.05 61.88 3gnd n THR 15 Cb 0.32 -0.67 0.54 0.00 -2.10 0.00 0.00 70.33 68.42 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 -1.17 0.69 -3.76 3.42 5.68 -1.26 -4.66 116.55 115.49 3gnd n ASP 16 Ca 0.14 -0.73 -0.30 0.00 -0.50 0.00 0.00 54.79 53.40 3gnd n ASP 16 Cb 0.14 -0.00 -0.14 0.00 -1.14 0.00 0.00 41.12 39.98 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 -2.45 1.05 0.60 0.11 0.74 -0.98 -5.11 119.66 113.63 3gnd s GLN 17 Ca 0.28 -1.57 -0.19 0.00 0.05 0.00 0.00 55.36 53.94 3gnd s GLN 17 Cb 0.20 -2.29 -0.03 0.00 1.10 0.00 0.00 33.01 31.98 3gnd s GLN 17 CO 0.48 -1.05 1.23 -2.14 -0.55 0.00 0.00 175.29 173.26 3gnd s PRO 18 N 1.00 2.89 0.23 1.67 0.02 -1.26 -4.96 135.00 134.58 3gnd s PRO 18 Ca 0.13 1.90 -0.30 0.00 0.02 0.00 0.00 61.00 62.75 3gnd s PRO 18 Cb -0.21 -1.92 -0.09 0.00 0.02 0.00 0.00 34.50 32.30 3gnd s PRO 18 CO -0.12 -1.29 1.22 -1.14 -0.33 0.00 0.00 177.00 175.34 3gnd s GLN 19 N -3.32 4.47 -0.01 5.54 0.74 -1.26 -5.05 119.66 120.77 3gnd s GLN 19 Ca 0.78 1.96 0.04 0.00 0.05 0.00 0.00 55.36 58.19 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 0.35 -0.09 -0.14 0.15 -0.55 0.00 0.00 175.29 175.01 3gnd s LYS 20 N -0.64 1.16 0.20 1.67 1.02 -1.26 -5.13 119.74 116.76 3gnd s LYS 20 Ca 0.52 -0.50 -0.30 0.00 0.02 0.00 0.00 55.97 55.70 3gnd s LYS 20 Cb -0.34 -1.12 -0.09 0.00 -0.52 0.00 0.00 37.83 35.76 3gnd s LYS 20 CO 0.40 0.30 1.32 -0.80 -0.92 0.00 0.00 175.35 175.65 3gnd s ASN 21 N -0.31 6.87 -0.23 2.83 0.01 -1.26 -5.01 114.94 117.85 3gnd s ASN 21 Ca 0.05 2.42 -0.26 0.00 -0.71 0.00 0.00 52.86 54.36 3gnd s ASN 21 Cb -0.06 -2.61 -0.00 0.00 0.41 0.00 0.00 41.25 38.99 3gnd s ASN 21 CO -0.00 -0.54 0.90 -0.63 -1.51 0.00 0.00 177.10 175.31 3gnd s ILE 22 N 0.13 4.79 0.57 0.60 1.01 -1.26 -5.03 121.20 122.01 3gnd s ILE 22 Ca 0.57 1.73 -0.19 0.00 0.00 0.00 0.00 60.65 62.76 3gnd s ILE 22 Cb -0.37 -4.18 -0.05 0.00 0.01 0.00 0.00 42.46 37.87 3gnd s ILE 22 CO 0.38 -0.09 1.18 -2.84 0.00 0.00 0.00 174.94 173.57 3gnd s PRO 23 N 2.85 3.13 -0.31 2.79 0.02 -1.26 -5.01 135.00 137.22 3gnd s PRO 23 Ca 0.38 1.75 -0.07 0.00 0.02 0.00 0.00 61.00 63.08 3gnd s PRO 23 Cb -0.15 -1.97 0.02 0.00 0.02 0.00 0.00 34.50 32.41 3gnd s PRO 23 CO 0.08 -1.06 0.10 0.12 -0.33 0.00 0.00 177.00 175.91 3gnd s PHE 24 N -1.65 3.18 -1.01 6.54 5.36 -1.26 -5.00 117.98 124.13 3gnd s PHE 24 Ca 0.75 -1.05 0.22 0.00 -0.96 0.00 0.00 56.93 55.89 3gnd s PHE 24 Cb -0.28 -2.28 -0.11 0.00 -0.34 0.00 0.00 43.02 40.01 3gnd s PHE 24 CO 0.31 -0.61 0.99 0.25 -1.46 0.00 0.00 175.22 174.70 3gnd n THR 25 N 4.87 0.00 -1.66 0.12 -2.24 -1.26 -4.48 114.28 109.63 3gnd n THR 25 Ca -0.14 -0.00 -0.51 0.00 -2.27 0.00 0.00 64.05 61.13 3gnd n THR 25 Cb 0.47 0.88 -0.05 0.00 -2.10 0.00 0.00 70.33 69.53 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 -1.49 2.63 -4.64 3.22 7.94 -1.26 -4.71 117.00 118.68 3gnd n LEU 26 Ca 0.04 1.06 -0.62 0.00 -1.11 0.00 0.00 56.01 55.39 3gnd n LEU 26 Cb 0.33 -1.29 -0.09 0.00 0.53 0.00 0.00 43.42 42.91 3gnd n LEU 26 CO 0.42 -0.47 1.35 1.17 -1.11 0.00 0.00 177.39 178.74 3gnd n LYS 27 N 4.37 0.52 -1.20 1.96 4.81 -1.26 -1.03 118.16 126.32 3gnd n LYS 27 Ca 0.21 0.18 -0.07 0.00 -0.87 0.00 0.00 58.31 57.76 3gnd n LYS 27 Cb 0.23 -1.80 -0.03 0.00 0.02 0.00 0.00 35.03 33.44 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 4.76 0.87 0.51 3.14 0.00 -1.24 -3.87 105.19 109.35 3gnd n GLY 28 Ca 0.33 -0.34 0.07 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.11 -0.07 2.58 0.00 0.00 -1.26 -4.02 105.19 101.32 3gnd n GLY 30 Ca 0.17 -0.32 -0.10 0.00 0.00 0.00 0.00 46.02 45.78 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 0.02 3.51 -2.44 4.61 0.00 -1.26 -4.96 120.51 119.99 3gnd n ALA 31 Ca 0.15 -3.19 -0.28 0.00 0.00 0.00 0.00 53.44 50.11 3gnd n ALA 31 Cb 0.25 -0.73 -0.12 0.00 0.00 0.00 0.00 19.45 18.85 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 -3.62 2.52 0.93 0.00 1.43 -1.26 -5.13 118.68 113.56 3gnd s LEU 32 Ca 0.34 -0.73 -0.12 0.00 -1.03 0.00 0.00 54.13 52.60 3gnd s LEU 32 Cb 0.37 -1.33 0.08 0.00 0.03 0.00 0.00 46.19 45.35 3gnd s LEU 32 CO -0.02 0.15 0.74 -0.67 0.23 0.00 0.00 176.35 176.78 3gnd n ASP 33 N 0.58 -0.97 -0.07 2.29 2.03 -1.26 -4.73 116.55 114.41 3gnd n ASP 33 Ca -0.15 0.38 -0.07 0.00 0.52 0.00 0.00 54.79 55.47 3gnd n ASP 33 Cb 0.54 -1.33 -0.01 0.00 -0.72 0.00 0.00 41.12 39.60 3gnd n ASP 33 CO 0.00 0.00 0.00 -0.25 -1.92 0.00 0.00 177.20 175.03 3gnd h TRP 34 N -1.66 -0.54 -0.44 -0.67 7.01 -2.00 -1.73 115.95 115.92 3gnd h TRP 34 Ca -0.43 0.04 0.07 0.00 2.11 0.00 0.00 58.89 60.67 3gnd h TRP 34 Cb 1.28 0.28 -0.06 0.00 -2.10 0.00 0.00 29.16 28.56 3gnd h TRP 34 CO 0.44 -0.29 0.11 0.78 -2.79 0.00 0.00 178.44 176.69 3gnd h GLY 35 N -0.18 0.55 0.96 2.65 0.00 -1.92 0.32 103.07 105.45 3gnd h GLY 35 Ca 0.16 -0.05 -0.07 0.00 0.00 0.00 0.00 47.33 47.37 3gnd h GLY 35 CO -0.40 -0.03 0.00 1.98 0.00 0.00 0.00 176.54 178.09 3gnd h MET 36 N 0.25 0.75 -0.57 4.80 1.85 -1.57 -0.62 114.93 119.83 3gnd h MET 36 Ca 0.21 -0.24 0.02 0.00 -0.61 0.00 0.00 59.70 59.09 3gnd h MET 36 Cb 0.25 -0.07 -0.03 0.00 0.43 0.00 0.00 31.60 32.18 3gnd h MET 36 CO -0.26 0.82 0.38 1.96 -0.40 0.00 0.00 176.91 179.41 3gnd h GLN 37 N 0.59 0.69 -0.06 0.39 4.20 -0.55 -0.82 115.11 119.54 3gnd h GLN 37 Ca 0.12 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 3gnd h GLN 37 Cb 0.48 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.10 3gnd h GLN 37 CO 0.02 0.45 0.02 1.03 -0.67 0.00 0.00 178.83 179.68 3gnd h SER 38 N 0.71 0.09 -0.98 1.46 0.87 0.38 -0.09 113.55 115.99 3gnd h SER 38 Ca 0.22 -0.21 0.01 0.00 -1.23 0.00 0.00 61.79 60.57 3gnd h SER 38 Cb 0.02 -0.02 -0.05 0.00 -0.44 0.00 0.00 62.40 61.90 3gnd h SER 38 CO -0.05 0.28 0.63 0.03 -0.53 0.00 0.00 176.83 177.18 3gnd h ARG 39 N -0.11 1.30 -0.19 2.24 3.08 -0.60 -2.33 114.38 117.77 3gnd h ARG 39 Ca 0.02 -0.09 -0.08 0.00 0.07 0.00 0.00 59.98 59.90 3gnd h ARG 39 Cb 0.22 -0.29 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 3gnd h ARG 39 CO -0.00 0.87 -0.25 -0.07 -1.07 0.00 0.00 179.97 179.46 3gnd h LEU 40 N 1.33 0.35 -1.01 3.04 3.38 -0.92 -2.05 115.31 119.42 3gnd h LEU 40 Ca 0.36 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.22 3gnd h LEU 40 Cb -0.13 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.53 3gnd h LEU 40 CO -0.07 0.60 0.00 0.28 0.09 0.00 0.00 178.44 179.34 3gnd h SER 41 N 0.32 0.00 0.36 -0.43 0.02 -0.50 0.22 113.55 113.53 3gnd h SER 41 Ca 0.05 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.87 3gnd h SER 41 Cb 0.61 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.13 3gnd h SER 41 CO 0.04 0.00 -0.53 0.03 -1.14 0.00 0.00 176.83 175.23 3gnd h ARG 42 N 0.00 0.19 0.00 3.45 3.08 -0.89 -3.35 114.38 116.86 3gnd h ARG 42 Ca 0.00 -0.11 -0.08 0.00 0.07 0.00 0.00 59.98 59.86 3gnd h ARG 42 Cb 0.62 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 3gnd h ARG 42 CO 0.00 0.67 -0.53 0.82 -1.07 0.00 0.00 179.97 179.86 3gnd h ILE 43 N 0.15 0.84 -3.55 2.04 2.04 -1.19 -3.44 117.51 114.39 3gnd h ILE 43 Ca 0.00 -1.80 -0.70 0.00 1.00 0.00 0.00 64.86 63.36 3gnd h ILE 43 Cb 0.99 1.75 -0.20 0.00 -0.74 0.00 0.00 36.82 38.62 3gnd h ILE 43 CO 0.08 0.28 -0.37 -0.36 0.00 0.00 0.00 178.15 177.78 3gnd s PHE 44 N -2.16 3.22 -0.36 1.37 0.08 0.69 -4.52 117.98 116.31 3gnd s PHE 44 Ca -0.18 -0.44 -0.40 0.00 0.12 0.00 0.00 56.93 56.02 3gnd s PHE 44 Cb 0.02 -2.66 -0.15 0.00 -0.57 0.00 0.00 43.02 39.65 3gnd s PHE 44 CO 0.45 -0.58 1.91 -1.71 -0.10 0.00 0.00 175.22 175.19 3gnd n ASN 45 N 5.28 1.95 -0.16 1.36 2.85 -0.74 -4.47 115.26 121.33 3gnd n ASN 45 Ca -0.10 0.85 0.13 0.00 -0.11 0.00 0.00 54.58 55.35 3gnd n ASN 45 Cb 0.48 -1.11 0.48 0.00 1.24 0.00 0.00 39.78 40.87 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 8.66 0.46 0.37 1.20 0.11 -1.91 1.82 132.00 142.71 3gnd h PRO 46 Ca -0.35 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.71 3gnd h PRO 46 Cb 1.34 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3gnd h PRO 46 CO 1.00 0.30 -0.18 0.87 -0.21 0.00 0.00 178.00 179.79 3gnd h LYS 47 N 0.47 -0.47 0.00 1.05 1.79 -1.98 -3.35 116.57 114.08 3gnd h LYS 47 Ca 0.35 0.03 -0.04 0.00 -2.18 0.00 0.00 60.65 58.81 3gnd h LYS 47 Cb 0.70 0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 31.46 3gnd h LYS 47 CO -0.11 -0.32 -0.50 1.79 -1.08 0.00 0.00 179.45 179.23 3gnd h THR 48 N -0.66 0.23 -0.21 -0.16 1.35 -1.86 -3.47 112.91 108.14 3gnd h THR 48 Ca -0.05 -1.36 -0.09 0.00 -0.55 0.00 0.00 66.41 64.36 3gnd h THR 48 Cb 0.38 1.97 -0.04 0.00 -1.73 0.00 0.00 68.15 68.73 3gnd h THR 48 CO 0.08 0.13 -0.08 0.61 -0.25 0.00 0.00 175.52 176.01 3gnd n GLY 49 N 1.18 0.70 3.56 5.82 0.00 0.62 -5.00 105.19 112.06 3gnd n GLY 49 Ca 0.01 -0.47 -0.26 0.00 0.00 0.00 0.00 46.02 45.30 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 -1.89 1.88 -0.07 1.61 1.02 -1.24 -4.78 119.74 116.28 3gnd s LYS 50 Ca 0.00 -2.11 -0.12 0.00 0.02 0.00 0.00 55.97 53.76 3gnd s LYS 50 Cb 0.00 -1.05 0.03 0.00 -0.52 0.00 0.00 37.83 36.29 3gnd s LYS 50 CO 0.00 -0.28 0.29 -0.08 -0.92 0.00 0.00 175.35 174.36 3gnd s THR 51 N -3.10 0.02 -0.31 2.17 -1.32 -0.74 -1.80 115.64 110.56 3gnd s THR 51 Ca 0.27 -0.20 -0.04 0.00 -1.21 0.00 0.00 61.69 60.51 3gnd s THR 51 Cb 0.06 -0.49 0.04 0.00 -1.51 0.00 0.00 72.50 70.61 3gnd s THR 51 CO 0.13 -0.11 0.04 -0.69 -2.21 0.00 0.00 174.62 171.78 3gnd s VAL 52 N -0.43 3.32 -0.21 5.08 1.01 -1.26 -1.98 120.40 125.93 3gnd s VAL 52 Ca -0.05 -1.24 -0.07 0.00 0.00 0.00 0.00 61.98 60.62 3gnd s VAL 52 Cb -0.04 -2.88 -0.03 0.00 0.00 0.00 0.00 36.38 33.43 3gnd s VAL 52 CO 0.02 -0.11 0.05 -0.32 0.00 0.00 0.00 175.10 174.73 3gnd s MET 53 N 1.32 3.73 -0.39 2.72 1.75 0.03 -1.85 119.30 126.61 3gnd s MET 53 Ca -0.03 -0.46 -0.20 0.00 -1.25 0.00 0.00 55.69 53.75 3gnd s MET 53 Cb -0.19 -3.21 0.01 0.00 2.84 0.00 0.00 34.83 34.27 3gnd s MET 53 CO 0.00 0.00 0.61 -1.17 -0.65 0.00 0.00 175.02 173.82 3gnd s LEU 54 N 1.08 4.37 -0.24 4.11 2.96 -0.30 -1.43 118.68 129.23 3gnd s LEU 54 Ca 0.03 -0.08 -0.09 0.00 -0.22 0.00 0.00 54.13 53.77 3gnd s LEU 54 Cb -0.14 -2.72 -0.04 0.00 0.50 0.00 0.00 46.19 43.79 3gnd s LEU 54 CO 0.03 -0.64 0.13 0.00 -1.32 0.00 0.00 176.35 174.54 3gnd s ALA 55 N 2.68 3.43 -0.30 5.97 0.00 0.11 -1.02 121.76 132.63 3gnd s ALA 55 Ca 0.22 -0.97 0.19 0.00 0.00 0.00 0.00 51.96 51.40 3gnd s ALA 55 Cb -0.15 -2.22 0.48 0.00 0.00 0.00 0.00 23.12 21.23 3gnd s ALA 55 CO 0.16 -0.29 1.04 1.97 0.00 0.00 0.00 175.76 178.64 3gnd n PHE 56 N 4.50 1.43 1.15 0.00 1.16 -0.19 -4.29 117.46 121.21 3gnd n PHE 56 Ca -0.15 -2.51 0.12 0.00 -1.87 0.00 0.00 57.45 53.04 3gnd n PHE 56 Cb 0.52 -0.30 0.21 0.00 -1.61 0.00 0.00 39.48 38.30 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 -0.35 2.26 -0.38 5.98 5.75 -1.22 -4.56 116.55 124.04 3gnd n ASP 57 Ca 0.12 -1.68 0.32 0.00 -0.01 0.00 0.00 54.79 53.54 3gnd n ASP 57 Cb 0.81 0.10 0.65 0.00 -1.03 0.00 0.00 41.12 41.65 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 3.37 0.35 0.00 2.11 -0.00 -1.92 -0.14 115.15 118.93 3gnd h HIS 58 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.38 3gnd h HIS 58 Cb 0.79 -0.10 0.00 0.00 -0.00 0.00 0.00 27.41 28.10 3gnd h HIS 58 CO 0.00 -0.02 0.00 0.78 -0.00 0.00 0.00 177.93 178.69 3gnd h GLY 59 N 0.16 0.00 1.76 2.45 0.00 -1.81 -2.78 103.07 102.86 3gnd h GLY 59 Ca 0.66 0.00 0.02 0.00 0.00 0.00 0.00 47.33 48.01 3gnd h GLY 59 CO -0.20 0.00 0.10 0.10 0.00 0.00 0.00 176.54 176.54 3gnd h TYR 60 N 0.00 0.00 0.00 5.60 -0.00 -1.31 -1.60 116.97 119.66 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 0.00 0.00 1.97 -0.00 0.00 0.00 178.16 180.13 3gnd n PHE 61 N -3.54 0.00 0.55 0.10 1.16 -1.20 -4.72 117.46 109.82 3gnd n PHE 61 Ca -0.01 0.00 0.06 0.00 -1.87 0.00 0.00 57.45 55.62 3gnd n PHE 61 Cb 0.19 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.00 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 3.09 0.00 3.97 6.02 -1.05 -2.17 117.38 127.14 3gnd n GLN 62 Ca 0.00 -0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 3gnd n GLN 62 Cb 0.10 -1.06 0.00 0.00 1.02 0.00 0.00 30.24 30.31 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 1.28 -0.24 3.57 1.08 0.00 -0.62 -4.38 105.19 105.89 3gnd n GLY 63 Ca 0.02 -1.03 -0.33 0.00 0.00 0.00 0.00 46.02 44.68 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 3.03 0.65 1.61 0.02 -1.26 -4.06 135.00 134.99 3gnd s PRO 64 Ca 0.00 -1.05 -0.15 0.00 0.02 0.00 0.00 61.00 59.82 3gnd s PRO 64 Cb 0.00 -5.27 -0.01 0.00 0.02 0.00 0.00 34.50 29.24 3gnd s PRO 64 CO 0.00 -3.10 1.10 -0.08 -0.33 0.00 0.00 177.00 174.59 3gnd s THR 65 N 8.17 3.37 0.14 0.99 -1.32 -1.26 -4.80 115.64 120.93 3gnd s THR 65 Ca 0.61 0.63 -0.32 0.00 -1.21 0.00 0.00 61.69 61.41 3gnd s THR 65 Cb -0.01 -3.16 -0.12 0.00 -1.51 0.00 0.00 72.50 67.70 3gnd s THR 65 CO 0.03 -0.40 1.78 0.41 -2.21 0.00 0.00 174.62 174.23 3gnd n THR 66 N -2.35 0.23 0.00 5.08 -1.04 -1.26 -1.39 114.28 113.55 3gnd n THR 66 Ca 0.10 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.07 3gnd n THR 66 Cb 0.52 -1.99 0.00 0.00 -1.82 0.00 0.00 70.33 67.04 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 4.06 2.84 0.53 3.41 0.00 -1.26 -4.85 105.19 109.93 3gnd n GLY 67 Ca 0.18 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.28 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 3.20 -0.20 0.99 4.77 -0.48 -4.64 117.00 120.64 3gnd n LEU 68 Ca 0.00 -3.08 -0.07 0.00 -0.03 0.00 0.00 56.01 52.82 3gnd n LEU 68 Cb 0.00 -0.50 0.02 0.00 -2.33 0.00 0.00 43.42 40.62 3gnd n LEU 68 CO 0.00 0.72 1.01 -0.33 -1.33 0.00 0.00 177.39 177.46 3gnd h GLU 69 N 0.97 0.80 -2.80 3.23 3.07 -1.86 -3.36 114.58 114.63 3gnd h GLU 69 Ca 0.01 -0.12 -0.61 0.00 -0.50 0.00 0.00 59.36 58.14 3gnd h GLU 69 Cb 1.25 -0.15 -0.41 0.00 -0.84 0.00 0.00 28.75 28.61 3gnd h GLU 69 CO 0.13 0.65 -0.72 0.54 -1.40 0.00 0.00 179.01 178.21 3gnd n ARG 70 N -4.56 1.26 -0.36 2.33 5.12 -1.26 -4.93 116.66 114.25 3gnd n ARG 70 Ca 0.03 -4.02 0.10 0.00 -1.93 0.00 0.00 57.85 52.03 3gnd n ARG 70 Cb 0.12 -2.06 0.28 0.00 -1.16 0.00 0.00 32.46 29.64 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 4.42 0.81 0.00 0.55 1.08 -1.89 0.44 117.51 122.93 3gnd h ILE 71 Ca 0.19 -0.30 -0.00 0.00 -0.39 0.00 0.00 64.86 64.36 3gnd h ILE 71 Cb 0.81 -0.14 -0.00 0.00 -3.07 0.00 0.00 36.82 34.41 3gnd h ILE 71 CO 0.60 0.16 -0.02 -2.24 -0.69 0.00 0.00 178.15 175.95 3gnd h ASP 72 N 0.88 0.00 0.00 1.72 2.03 -1.92 -0.30 116.42 118.83 3gnd h ASP 72 Ca 0.54 0.00 -0.08 0.00 -0.73 0.00 0.00 57.03 56.76 3gnd h ASP 72 Cb 0.70 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.19 3gnd h ASP 72 CO -0.32 0.02 -0.95 -0.38 -1.03 0.00 0.00 179.24 176.57 3gnd n ILE 73 N -3.38 1.13 0.01 4.15 5.41 -0.14 -4.35 119.36 122.18 3gnd n ILE 73 Ca -0.02 0.11 -0.19 0.00 1.00 0.00 0.00 62.75 63.64 3gnd n ILE 73 Cb 0.13 -1.85 -0.09 0.00 -0.71 0.00 0.00 39.64 37.12 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 -0.48 0.88 0.69 4.38 4.21 -1.10 -3.36 115.58 120.81 3gnd h ASN 74 Ca -0.13 -0.69 -0.24 0.00 1.21 0.00 0.00 56.30 56.45 3gnd h ASN 74 Cb 0.79 -0.27 -0.04 0.00 -1.12 0.00 0.00 38.32 37.68 3gnd h ASN 74 CO -0.08 1.45 -1.44 0.40 -1.29 0.00 0.00 177.43 176.48 3gnd h ILE 75 N 0.39 0.98 -0.49 2.81 1.08 -1.48 -3.39 117.51 117.41 3gnd h ILE 75 Ca -0.09 -2.71 0.09 0.00 -0.39 0.00 0.00 64.86 61.76 3gnd h ILE 75 Cb 1.53 2.45 -0.10 0.00 -3.07 0.00 0.00 36.82 37.62 3gnd h ILE 75 CO 0.18 0.56 -0.29 0.00 -0.69 0.00 0.00 178.15 177.91 3gnd h ALA 76 N 1.10 -0.01 0.00 1.87 0.00 -1.23 0.63 119.26 121.62 3gnd h ALA 76 Ca -0.19 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3gnd h ALA 76 Cb 1.85 0.67 0.00 0.00 0.00 0.00 0.00 17.79 20.31 3gnd h ALA 76 CO 0.08 -0.64 0.00 -2.30 0.00 0.00 0.00 179.25 176.39 3gnd n PRO 77 N -5.42 0.12 0.04 0.00 -0.02 -1.26 -2.41 135.00 126.04 3gnd n PRO 77 Ca 0.03 0.20 0.11 0.00 -2.02 0.00 0.00 63.50 61.83 3gnd n PRO 77 Cb 0.34 -1.50 -0.08 0.00 -0.02 0.00 0.00 33.50 32.23 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 -1.28 0.41 0.06 2.45 4.77 0.21 -4.56 117.00 119.07 3gnd n LEU 78 Ca 0.04 0.12 -0.13 0.00 -0.03 0.00 0.00 56.01 56.01 3gnd n LEU 78 Cb 0.06 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.06 3gnd n LEU 78 CO 0.06 -0.07 0.61 -0.26 -1.33 0.00 0.00 177.39 176.41 3gnd h PHE 79 N 0.00 -1.05 -0.85 -1.77 0.04 -1.46 -1.23 116.94 110.63 3gnd h PHE 79 Ca 0.00 0.03 0.24 0.00 2.80 0.00 0.00 57.97 61.04 3gnd h PHE 79 Cb 0.97 0.46 -0.04 0.00 2.20 0.00 0.00 35.95 39.54 3gnd h PHE 79 CO 0.00 -0.46 0.60 1.05 -0.60 0.00 0.00 178.31 178.90 3gnd h GLU 80 N -0.53 0.04 -0.10 1.51 4.11 -1.81 0.34 114.58 118.15 3gnd h GLU 80 Ca 0.05 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.48 3gnd h GLU 80 Cb 0.61 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.85 3gnd h GLU 80 CO -0.30 0.03 0.00 0.72 0.07 0.00 0.00 179.01 179.53 3gnd n HIS 81 N -4.31 0.14 -4.27 2.06 8.25 -0.47 -4.83 115.22 111.78 3gnd n HIS 81 Ca 0.17 -0.07 -0.30 0.00 -0.26 0.00 0.00 57.72 57.26 3gnd n HIS 81 Cb 0.89 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.90 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 2.99 0.02 -1.41 0.00 0.12 -4.90 121.76 116.72 3gnd s ALA 82 Ca 0.15 -1.19 -0.22 0.00 0.00 0.00 0.00 51.96 50.71 3gnd s ALA 82 Cb 0.08 -0.96 -0.16 0.00 0.00 0.00 0.00 23.12 22.07 3gnd s ALA 82 CO 0.12 0.64 1.33 -0.44 0.00 0.00 0.00 175.76 177.41 3gnd h ASP 83 N 3.78 0.28 -4.49 0.00 3.32 -1.65 -3.47 116.42 114.18 3gnd h ASP 83 Ca -0.49 -0.48 -0.17 0.00 0.02 0.00 0.00 57.03 55.92 3gnd h ASP 83 Cb 1.17 -0.08 -0.23 0.00 0.22 0.00 0.00 39.33 40.41 3gnd h ASP 83 CO 0.53 0.70 -0.54 0.54 -1.72 0.00 0.00 179.24 178.75 3gnd s VAL 84 N -4.31 0.05 -0.12 -1.35 0.11 -1.19 -4.21 120.40 109.38 3gnd s VAL 84 Ca -0.15 -0.43 -0.08 0.00 -2.93 0.00 0.00 61.98 58.39 3gnd s VAL 84 Cb 0.04 -0.32 -0.04 0.00 -1.53 0.00 0.00 36.38 34.53 3gnd s VAL 84 CO 0.73 -0.24 0.17 -0.76 -3.33 0.00 0.00 175.10 171.67 3gnd s LEU 85 N -0.80 4.37 -0.16 2.54 1.43 0.27 -1.15 118.68 125.18 3gnd s LEU 85 Ca -0.09 0.48 0.01 0.00 -1.03 0.00 0.00 54.13 53.51 3gnd s LEU 85 Cb -0.05 -2.13 0.02 0.00 0.03 0.00 0.00 46.19 44.06 3gnd s LEU 85 CO 0.01 0.36 -0.18 -0.32 0.23 0.00 0.00 176.35 176.45 3gnd s MET 86 N -0.80 2.68 0.25 1.70 -2.45 -0.18 -0.27 119.30 120.22 3gnd s MET 86 Ca 0.15 -0.71 -0.18 0.00 -1.25 0.00 0.00 55.69 53.70 3gnd s MET 86 Cb -0.12 -2.33 0.07 0.00 1.25 0.00 0.00 34.83 33.69 3gnd s MET 86 CO 0.04 -0.19 0.89 0.00 1.05 0.00 0.00 175.02 176.81 3gnd s THR 88 N -2.11 3.63 0.38 0.00 -4.23 -1.26 -1.02 115.64 111.03 3gnd s THR 88 Ca 0.19 -0.12 0.24 0.00 -1.18 0.00 0.00 61.69 60.82 3gnd s THR 88 Cb -0.03 -3.42 0.25 0.00 1.34 0.00 0.00 72.50 70.63 3gnd s THR 88 CO 0.08 -0.41 2.01 0.08 -0.54 0.00 0.00 174.62 175.83 3gnd h ARG 89 N -0.08 0.00 0.41 3.99 0.11 -1.97 -1.14 114.38 115.70 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 0.17 -0.20 0.78 0.10 0.00 0.00 179.97 181.42 3gnd h GLY 90 N 1.00 -0.57 0.97 0.08 0.00 -1.97 -1.80 103.07 100.78 3gnd h GLY 90 Ca -0.00 0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.52 3gnd h GLY 90 CO 0.02 -0.21 0.22 -2.22 0.00 0.00 0.00 176.54 174.36 3gnd h ILE 91 N -0.91 1.21 -0.34 2.60 1.08 -1.96 -2.35 117.51 116.85 3gnd h ILE 91 Ca -0.06 -0.61 0.06 0.00 -0.39 0.00 0.00 64.86 63.86 3gnd h ILE 91 Cb 0.55 0.66 -0.08 0.00 -3.07 0.00 0.00 36.82 34.89 3gnd h ILE 91 CO 0.09 0.24 -0.43 0.25 -0.69 0.00 0.00 178.15 177.60 3gnd h LEU 92 N 0.68 -1.42 -0.64 1.44 5.85 -1.19 -0.26 115.31 119.76 3gnd h LEU 92 Ca 0.17 0.21 -0.12 0.00 0.84 0.00 0.00 57.88 58.98 3gnd h LEU 92 Cb 0.16 0.61 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 3gnd h LEU 92 CO -0.02 -0.39 -0.20 0.03 -0.34 0.00 0.00 178.44 177.53 3gnd h ARG 93 N -0.37 0.86 0.17 1.25 3.08 -1.30 -2.95 114.38 115.12 3gnd h ARG 93 Ca 0.12 -0.34 -0.26 0.00 0.07 0.00 0.00 59.98 59.57 3gnd h ARG 93 Cb 0.60 -0.04 0.03 0.00 0.08 0.00 0.00 29.97 30.63 3gnd h ARG 93 CO -0.53 0.98 -1.11 0.66 -1.07 0.00 0.00 179.97 178.90 3gnd h SER 94 N 0.75 0.68 0.00 7.04 4.64 -0.97 -3.42 113.55 122.26 3gnd h SER 94 Ca 0.11 -0.91 0.00 0.00 -0.47 0.00 0.00 61.79 60.52 3gnd h SER 94 Cb 0.73 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 3gnd h SER 94 CO 0.06 1.53 0.00 1.33 -0.87 0.00 0.00 176.83 178.88 3gnd n VAL 95 N -3.94 0.00 -3.07 0.95 0.24 -0.15 -4.97 118.33 107.39 3gnd n VAL 95 Ca -0.15 -0.16 -0.43 0.00 -2.04 0.00 0.00 64.34 61.57 3gnd n VAL 95 Cb 0.94 1.24 -0.06 0.00 -1.47 0.00 0.00 33.84 34.49 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 -0.20 4.80 0.11 3.34 1.01 -1.10 -4.76 120.40 123.60 3gnd s VAL 96 Ca 0.00 0.35 -0.31 0.00 0.00 0.00 0.00 61.98 62.02 3gnd s VAL 96 Cb 0.00 -4.19 -0.08 0.00 0.00 0.00 0.00 36.38 32.11 3gnd s VAL 96 CO 0.00 -0.53 1.41 -2.84 0.00 0.00 0.00 175.10 173.14 3gnd s PRO 97 N 2.90 4.31 0.49 2.72 0.02 -1.26 -4.72 135.00 139.45 3gnd s PRO 97 Ca 0.25 2.09 0.21 0.00 0.02 0.00 0.00 61.00 63.58 3gnd s PRO 97 Cb -0.14 -3.27 1.25 0.00 0.02 0.00 0.00 34.50 32.36 3gnd s PRO 97 CO 0.18 -0.46 1.96 -1.35 -0.33 0.00 0.00 177.00 177.00 3gnd h PRO 98 N 6.90 0.18 0.00 5.54 0.11 -1.96 0.20 132.00 142.97 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 1.21 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3gnd h PRO 98 CO 0.87 0.12 0.00 0.00 -0.21 0.00 0.00 178.00 178.78 3gnd n ALA 99 N -2.59 1.70 0.33 -0.75 0.00 -1.26 -2.13 120.51 115.81 3gnd n ALA 99 Ca 0.12 -0.05 0.21 0.00 0.00 0.00 0.00 53.44 53.71 3gnd n ALA 99 Cb 0.59 -1.18 1.12 0.00 0.00 0.00 0.00 19.45 19.98 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 0.12 -6.83 0.00 2.02 -0.98 -3.46 112.91 103.78 3gnd h THR 100 Ca 0.00 0.00 -0.57 0.00 0.77 0.00 0.00 66.41 66.61 3gnd h THR 100 Cb 0.09 0.97 -0.15 0.00 -1.74 0.00 0.00 68.15 67.31 3gnd h THR 100 CO 0.00 0.00 -0.92 -3.20 0.37 0.00 0.00 175.52 171.77 3gnd n ASN 101 N -3.23 0.00 -4.09 4.18 5.15 -0.90 -4.89 115.26 111.47 3gnd n ASN 101 Ca -0.03 -1.15 -0.22 0.00 -0.60 0.00 0.00 54.58 52.59 3gnd n ASN 101 Cb 0.11 -2.28 -0.15 0.00 -0.53 0.00 0.00 39.78 36.93 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 -7.00 1.12 0.39 1.20 6.06 -1.26 -5.13 118.95 114.33 3gnd s ARG 102 Ca 0.10 -0.46 -0.27 0.00 -2.50 0.00 0.00 55.73 52.59 3gnd s ARG 102 Cb -0.05 -1.07 -0.10 0.00 0.06 0.00 0.00 34.95 33.79 3gnd s ARG 102 CO 0.95 0.26 1.44 -2.14 -2.50 0.00 0.00 175.30 173.31 3gnd s PRO 103 N -0.22 4.03 0.11 5.12 0.02 -1.26 -4.79 135.00 138.01 3gnd s PRO 103 Ca 0.03 2.46 0.10 0.00 0.02 0.00 0.00 61.00 63.61 3gnd s PRO 103 Cb -0.06 -2.89 -0.04 0.00 0.02 0.00 0.00 34.50 31.53 3gnd s PRO 103 CO -0.00 -0.56 -0.25 0.14 -0.33 0.00 0.00 177.00 176.00 3gnd s VAL 104 N -1.15 2.05 -0.19 3.83 -7.23 -1.26 -0.56 120.40 115.89 3gnd s VAL 104 Ca 0.55 -1.62 0.01 0.00 -1.81 0.00 0.00 61.98 59.11 3gnd s VAL 104 Cb -0.44 -1.82 0.03 0.00 0.56 0.00 0.00 36.38 34.70 3gnd s VAL 104 CO 0.59 0.09 -0.18 -0.69 -0.31 0.00 0.00 175.10 174.59 3gnd s VAL 105 N -1.04 2.05 -0.12 1.32 1.01 0.62 -1.31 120.40 122.94 3gnd s VAL 105 Ca 0.11 -1.02 -0.21 0.00 0.00 0.00 0.00 61.98 60.87 3gnd s VAL 105 Cb -0.10 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 3gnd s VAL 105 CO 0.05 0.46 0.60 -0.76 0.00 0.00 0.00 175.10 175.45 3gnd s LEU 106 N 1.28 4.26 -0.06 3.92 1.43 -0.54 -2.69 118.68 126.27 3gnd s LEU 106 Ca 0.03 0.97 -0.30 0.00 -1.03 0.00 0.00 54.13 53.80 3gnd s LEU 106 Cb -0.14 -2.89 -0.08 0.00 0.03 0.00 0.00 46.19 43.11 3gnd s LEU 106 CO -0.12 -0.11 2.05 -1.14 0.23 0.00 0.00 176.35 177.26 3gnd n ARG 107 N 4.03 2.47 -0.40 1.70 3.00 -0.19 -1.05 116.66 126.23 3gnd n ARG 107 Ca -0.03 0.85 0.06 0.00 -0.00 0.00 0.00 57.85 58.73 3gnd n ARG 107 Cb 0.51 -3.02 0.19 0.00 0.00 0.00 0.00 32.46 30.14 3gnd n ARG 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3gnd n ALA 108 N 8.73 3.09 -2.24 5.13 0.00 0.13 -4.55 120.51 130.80 3gnd n ALA 108 Ca 0.24 -2.80 -0.13 0.00 0.00 0.00 0.00 53.44 50.75 3gnd n ALA 108 Cb 0.40 -0.51 -0.10 0.00 0.00 0.00 0.00 19.45 19.24 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 -2.69 0.86 0.00 0.00 1.04 -1.24 0.26 113.70 111.93 3gnd s SER 109 Ca 0.38 -1.29 0.00 0.00 0.48 0.00 0.00 55.95 55.52 3gnd s SER 109 Cb 0.34 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.67 3gnd s SER 109 CO 0.02 -0.70 0.00 0.61 0.98 0.00 0.00 173.24 174.15 3gnd n GLY 110 N -0.29 -0.50 2.03 7.32 0.00 -0.85 -4.60 105.19 108.29 3gnd n GLY 110 Ca -0.03 -0.99 -0.00 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.00 -2.54 4.61 0.00 -1.26 0.09 120.51 121.40 3gnd n ALA 111 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 3gnd n ALA 111 Cb 0.00 -0.23 -0.08 0.00 0.00 0.00 0.00 19.45 19.15 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 -2.36 4.24 0.24 0.00 4.22 -1.25 -4.80 114.94 115.24 3gnd s ASN 112 Ca 0.00 -1.29 -0.18 0.00 -2.14 0.00 0.00 52.86 49.25 3gnd s ASN 112 Cb 0.00 -0.16 0.02 0.00 1.28 0.00 0.00 41.25 42.39 3gnd s ASN 112 CO 0.00 -0.64 0.61 -0.94 -2.04 0.00 0.00 177.10 174.08 3gnd s SER 113 N -3.89 -0.24 0.00 3.54 1.04 -1.26 -4.55 113.70 108.34 3gnd s SER 113 Ca 0.32 -0.60 0.16 0.00 0.48 0.00 0.00 55.95 56.31 3gnd s SER 113 Cb 0.04 0.65 0.78 0.00 0.10 0.00 0.00 66.02 67.59 3gnd s SER 113 CO 0.17 -1.20 1.50 2.30 0.98 0.00 0.00 173.24 176.99 3gnd n ILE 114 N -0.40 0.66 1.33 -1.02 -5.35 -0.92 -2.51 119.36 111.15 3gnd n ILE 114 Ca -0.06 0.17 0.13 0.00 -0.27 0.00 0.00 62.75 62.72 3gnd n ILE 114 Cb 0.61 -0.89 0.42 0.00 -1.74 0.00 0.00 39.64 38.04 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 -1.37 1.24 0.00 7.28 4.77 -1.26 -4.97 117.00 122.69 3gnd n LEU 115 Ca 0.06 -0.37 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 3gnd n LEU 115 Cb 0.15 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 3gnd n LEU 115 CO 0.14 0.22 0.00 0.00 -1.33 0.00 0.00 177.39 176.42 3gnd n ALA 116 N -0.30 0.00 -2.04 -1.18 0.00 -1.04 -5.10 120.51 110.85 3gnd n ALA 116 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.16 3gnd n ALA 116 Cb 0.36 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.78 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 0.73 4.12 0.32 0.00 2.56 -1.26 -4.81 118.70 120.35 3gnd s GLU 117 Ca 0.00 2.09 -0.00 0.00 0.00 0.00 0.00 54.97 57.06 3gnd s GLU 117 Cb 0.00 -3.99 0.52 0.00 2.00 0.00 0.00 34.13 32.66 3gnd s GLU 117 CO 0.00 -0.91 1.97 1.25 -0.56 0.00 0.00 175.26 177.01 3gnd h LEU 118 N 10.46 0.84 -0.24 2.70 5.85 -1.96 -2.51 115.31 130.45 3gnd h LEU 118 Ca -0.38 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.31 3gnd h LEU 118 Cb 1.17 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.99 3gnd h LEU 118 CO 0.96 0.63 0.00 -1.54 -0.34 0.00 0.00 178.44 178.15 3gnd n SER 119 N -4.41 0.36 -3.89 1.25 3.41 -1.26 -4.55 113.62 104.54 3gnd n SER 119 Ca 0.08 -1.69 -0.43 0.00 -0.26 0.00 0.00 58.87 56.57 3gnd n SER 119 Cb 0.05 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 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 -0.45 5.01 -4.69 4.04 5.15 -0.95 -4.41 115.26 118.97 3gnd n ASN 120 Ca 0.10 -3.08 -0.33 0.00 -0.60 0.00 0.00 54.58 50.67 3gnd n ASN 120 Cb 0.10 -1.50 -0.09 0.00 -0.53 0.00 0.00 39.78 37.76 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 0.67 2.81 0.39 1.20 2.02 -1.26 -3.75 118.70 120.77 3gnd s GLU 121 Ca 0.40 -0.60 0.08 0.00 0.02 0.00 0.00 54.97 54.87 3gnd s GLU 121 Cb 0.09 -2.68 -0.06 0.00 0.10 0.00 0.00 34.13 31.58 3gnd s GLU 121 CO -0.00 0.63 0.11 0.00 0.02 0.00 0.00 175.26 176.02 3gnd s ALA 122 N -1.09 3.42 0.16 5.21 0.00 0.11 -4.67 121.76 124.90 3gnd s ALA 122 Ca 0.20 -2.10 -0.31 0.00 0.00 0.00 0.00 51.96 49.75 3gnd s ALA 122 Cb -0.12 -0.30 -0.09 0.00 0.00 0.00 0.00 23.12 22.62 3gnd s ALA 122 CO 0.10 -0.10 1.39 0.08 0.00 0.00 0.00 175.76 177.24 3gnd s VAL 123 N -2.59 3.13 -1.06 0.00 1.01 -1.26 -2.01 120.40 117.62 3gnd s VAL 123 Ca 0.38 0.86 0.19 0.00 0.00 0.00 0.00 61.98 63.41 3gnd s VAL 123 Cb 0.04 -3.55 -0.18 0.00 0.00 0.00 0.00 36.38 32.69 3gnd s VAL 123 CO 0.21 0.09 0.85 0.00 0.00 0.00 0.00 175.10 176.25 3gnd n ALA 124 N 3.43 4.36 -3.49 5.51 0.00 0.14 -4.84 120.51 125.62 3gnd n ALA 124 Ca 0.10 -0.56 -0.13 0.00 0.00 0.00 0.00 53.44 52.85 3gnd n ALA 124 Cb 0.42 -0.70 -0.08 0.00 0.00 0.00 0.00 19.45 19.08 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 -2.82 -0.21 0.48 0.00 0.05 -1.25 -4.89 118.68 110.04 3gnd s LEU 125 Ca 0.09 1.16 -0.22 0.00 0.05 0.00 0.00 54.13 55.20 3gnd s LEU 125 Cb 0.15 1.96 -0.07 0.00 -2.05 0.00 0.00 46.19 46.18 3gnd s LEU 125 CO 0.75 -0.20 1.17 -0.94 -0.55 0.00 0.00 176.35 176.58 3gnd s SER 126 N 0.38 6.00 0.32 1.48 1.04 -1.26 -4.89 113.70 116.76 3gnd s SER 126 Ca -0.01 2.32 0.03 0.00 0.48 0.00 0.00 55.95 58.78 3gnd s SER 126 Cb -0.04 -2.60 0.63 0.00 0.10 0.00 0.00 66.02 64.11 3gnd s SER 126 CO -0.00 -1.04 1.91 -0.03 0.98 0.00 0.00 173.24 175.06 3gnd h MET 127 N 1.82 0.87 -0.83 4.02 4.05 -1.98 -0.58 114.93 122.30 3gnd h MET 127 Ca -0.50 -0.05 0.10 0.00 -0.28 0.00 0.00 59.70 58.97 3gnd h MET 127 Cb 1.26 -0.20 -0.12 0.00 -0.80 0.00 0.00 31.60 31.73 3gnd h MET 127 CO 0.59 0.58 -0.50 0.22 0.23 0.00 0.00 176.91 178.04 3gnd h ASP 128 N 0.90 -1.78 0.31 1.39 3.58 -1.98 -0.39 116.42 118.45 3gnd h ASP 128 Ca 0.40 0.30 -0.09 0.00 0.42 0.00 0.00 57.03 58.05 3gnd h ASP 128 Cb 0.34 0.82 -0.01 0.00 1.72 0.00 0.00 39.33 42.20 3gnd h ASP 128 CO -0.16 -0.29 -0.40 -0.78 -2.88 0.00 0.00 179.24 174.73 3gnd h ASP 129 N -0.10 0.12 -0.61 2.28 3.58 -1.50 -1.71 116.42 118.48 3gnd h ASP 129 Ca 0.20 -0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.60 3gnd h ASP 129 Cb 0.52 -0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.50 3gnd h ASP 129 CO -0.86 0.51 0.33 0.00 -2.88 0.00 0.00 179.24 176.35 3gnd h ALA 130 N 1.50 0.78 -0.46 -0.78 0.00 -0.55 -0.33 119.26 119.42 3gnd h ALA 130 Ca 0.01 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 3gnd h ALA 130 Cb 0.75 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3gnd h ALA 130 CO 0.06 0.30 -0.13 0.28 0.00 0.00 0.00 179.25 179.76 3gnd h VAL 131 N 0.83 1.26 -0.49 0.00 2.07 -1.03 -2.14 116.25 116.76 3gnd h VAL 131 Ca 0.22 -1.24 0.03 0.00 0.82 0.00 0.00 66.70 66.52 3gnd h VAL 131 Cb 0.05 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 3gnd h VAL 131 CO -0.03 0.43 0.32 -0.09 0.02 0.00 0.00 177.57 178.22 3gnd h ARG 132 N 0.77 0.55 -0.29 1.57 2.43 -0.63 -2.16 114.38 116.62 3gnd h ARG 132 Ca 0.12 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 3gnd h ARG 132 Cb 0.65 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 3gnd h ARG 132 CO 0.05 0.36 0.00 1.28 -1.51 0.00 0.00 179.97 180.15 3gnd n LEU 133 N -4.47 2.15 -3.15 3.80 4.77 -0.20 -4.94 117.00 114.96 3gnd n LEU 133 Ca 0.05 -0.97 -0.22 0.00 -0.03 0.00 0.00 56.01 54.84 3gnd n LEU 133 Cb 0.13 -0.19 0.05 0.00 -2.33 0.00 0.00 43.42 41.08 3gnd n LEU 133 CO 0.35 0.48 0.09 -3.20 -1.33 0.00 0.00 177.39 173.78 3gnd n ASN 134 N 0.65 -6.13 -4.74 -1.43 5.15 -0.81 -4.96 115.26 102.97 3gnd n ASN 134 Ca 0.16 -0.37 -0.34 0.00 -0.60 0.00 0.00 54.58 53.42 3gnd n ASN 134 Cb 0.38 -4.87 0.06 0.00 -0.53 0.00 0.00 39.78 34.82 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 -2.94 4.73 0.10 1.20 0.01 -0.84 -4.78 113.70 111.17 3gnd s SER 135 Ca 0.40 2.25 0.17 0.00 1.31 0.00 0.00 55.95 60.08 3gnd s SER 135 Cb -0.18 -2.58 -0.10 0.00 0.21 0.00 0.00 66.02 63.37 3gnd s SER 135 CO 0.50 -1.90 0.93 0.00 0.41 0.00 0.00 173.24 173.18 3gnd s ALA 137 N -2.95 -1.54 0.10 0.00 0.00 -1.24 -4.16 121.76 111.96 3gnd s ALA 137 Ca -0.02 0.30 0.10 0.00 0.00 0.00 0.00 51.96 52.34 3gnd s ALA 137 Cb 0.09 0.75 -0.04 0.00 0.00 0.00 0.00 23.12 23.92 3gnd s ALA 137 CO 0.80 -0.88 -0.26 0.14 0.00 0.00 0.00 175.76 175.56 3gnd s VAL 138 N -3.60 2.14 -0.00 0.00 -7.23 -0.82 -1.47 120.40 109.42 3gnd s VAL 138 Ca 0.07 -1.59 0.03 0.00 -1.81 0.00 0.00 61.98 58.68 3gnd s VAL 138 Cb -0.02 -1.87 -0.01 0.00 0.56 0.00 0.00 36.38 35.03 3gnd s VAL 138 CO -0.04 0.17 -0.11 0.00 -0.31 0.00 0.00 175.10 174.81 3gnd s ALA 139 N -0.97 0.92 0.08 1.32 0.00 -0.21 0.45 121.76 123.35 3gnd s ALA 139 Ca 0.12 -0.51 -0.09 0.00 0.00 0.00 0.00 51.96 51.48 3gnd s ALA 139 Cb -0.10 -0.22 -0.00 0.00 0.00 0.00 0.00 23.12 22.80 3gnd s ALA 139 CO 0.04 0.21 0.19 0.00 0.00 0.00 0.00 175.76 176.20 3gnd s ALA 140 N -0.35 -0.23 0.05 0.00 0.00 -0.67 0.21 121.76 120.77 3gnd s ALA 140 Ca 0.04 -0.59 -0.14 0.00 0.00 0.00 0.00 51.96 51.27 3gnd s ALA 140 Cb -0.05 0.46 -0.06 0.00 0.00 0.00 0.00 23.12 23.47 3gnd s ALA 140 CO -0.00 -0.49 0.44 -0.65 0.00 0.00 0.00 175.76 175.06 3gnd s GLN 141 N -3.71 3.91 -0.11 0.00 -1.52 -1.26 -1.21 119.66 115.77 3gnd s GLN 141 Ca 0.04 0.39 0.01 0.00 -1.95 0.00 0.00 55.36 53.85 3gnd s GLN 141 Cb 0.04 -3.13 -0.02 0.00 -0.22 0.00 0.00 33.01 29.69 3gnd s GLN 141 CO -0.10 0.63 -0.13 0.54 -0.25 0.00 0.00 175.29 175.97 3gnd s VAL 142 N -1.21 3.06 -0.70 1.09 0.11 0.83 -4.77 120.40 118.82 3gnd s VAL 142 Ca 0.28 -0.68 0.04 0.00 -2.93 0.00 0.00 61.98 58.70 3gnd s VAL 142 Cb -0.16 -2.26 0.27 0.00 -1.53 0.00 0.00 36.38 32.70 3gnd s VAL 142 CO 0.16 0.54 0.91 -1.22 -3.33 0.00 0.00 175.10 172.16 3gnd n TYR 143 N 3.16 3.52 -1.80 1.54 4.01 -1.26 -1.31 117.16 125.01 3gnd n TYR 143 Ca -0.18 -3.88 -0.42 0.00 -0.16 0.00 0.00 57.90 53.26 3gnd n TYR 143 Cb 0.53 -0.66 -0.03 0.00 -0.31 0.00 0.00 39.34 38.87 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 -2.89 2.24 0.00 -0.72 -1.09 -1.26 -1.73 121.20 115.74 3gnd s ILE 144 Ca 0.40 0.17 0.00 0.00 -2.23 0.00 0.00 60.65 58.99 3gnd s ILE 144 Cb 0.16 -3.11 0.00 0.00 -1.58 0.00 0.00 42.46 37.93 3gnd s ILE 144 CO -0.02 0.01 0.00 0.61 -1.23 0.00 0.00 174.94 174.32 3gnd n GLY 145 N 3.79 2.08 3.99 6.18 0.00 -1.26 -4.98 105.19 114.99 3gnd n GLY 145 Ca 0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.21 4.19 0.16 1.61 0.01 -0.71 -5.00 113.70 111.76 3gnd s SER 146 Ca 0.00 -0.30 -0.11 0.00 1.31 0.00 0.00 55.95 56.84 3gnd s SER 146 Cb 0.00 -0.03 0.04 0.00 0.21 0.00 0.00 66.02 66.24 3gnd s SER 146 CO 0.00 -1.97 1.62 -0.08 0.41 0.00 0.00 173.24 173.22 3gnd h GLU 147 N -0.66 0.94 -0.99 12.44 4.81 -1.93 -2.89 114.58 126.29 3gnd h GLU 147 Ca -0.37 -0.29 -0.64 0.00 -0.13 0.00 0.00 59.36 57.93 3gnd h GLU 147 Cb 1.26 -0.09 -0.30 0.00 0.63 0.00 0.00 28.75 30.26 3gnd h GLU 147 CO 0.40 0.95 0.80 0.66 -0.73 0.00 0.00 179.01 181.08 3gnd n TYR 148 N -4.29 3.18 -0.01 0.92 4.01 -1.26 -4.66 117.16 115.05 3gnd n TYR 148 Ca 0.02 -2.76 -0.10 0.00 -0.16 0.00 0.00 57.90 54.90 3gnd n TYR 148 Cb 0.32 -1.33 -0.04 0.00 -0.31 0.00 0.00 39.34 37.98 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 1.78 0.01 -0.54 -0.72 4.81 -1.64 -1.81 114.58 116.47 3gnd h GLU 149 Ca 0.61 -0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.93 3gnd h GLU 149 Cb 1.27 -0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.58 3gnd h GLU 149 CO 1.47 0.00 0.16 1.25 -0.73 0.00 0.00 179.01 181.17 3gnd h HIS 150 N 0.01 0.27 -0.39 0.92 2.76 -1.87 -1.99 115.15 114.85 3gnd h HIS 150 Ca 0.06 0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.17 3gnd h HIS 150 Cb 0.09 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.00 3gnd h HIS 150 CO -0.16 0.05 -0.09 0.37 -1.30 0.00 0.00 177.93 176.79 3gnd h GLN 151 N 0.32 0.76 -1.00 5.26 5.75 -1.86 -2.24 115.11 122.09 3gnd h GLN 151 Ca 0.27 -0.29 0.05 0.00 -0.15 0.00 0.00 58.65 58.53 3gnd h GLN 151 Cb 0.34 -0.04 -0.06 0.00 1.07 0.00 0.00 27.48 28.79 3gnd h GLN 151 CO -0.31 0.89 0.65 0.66 -2.65 0.00 0.00 178.83 178.07 3gnd h SER 152 N 0.57 1.06 -0.56 -0.69 4.64 -0.90 -0.56 113.55 117.10 3gnd h SER 152 Ca 0.10 -0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.31 3gnd h SER 152 Cb 0.61 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.45 3gnd h SER 152 CO 0.04 0.70 -0.08 0.40 -0.87 0.00 0.00 176.83 177.02 3gnd h ILE 153 N 1.21 1.27 -0.56 0.95 2.04 -1.14 -2.16 117.51 119.11 3gnd h ILE 153 Ca 0.41 -1.23 0.03 0.00 1.00 0.00 0.00 64.86 65.07 3gnd h ILE 153 Cb 0.08 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 3gnd h ILE 153 CO -0.15 0.44 0.37 0.11 0.00 0.00 0.00 178.15 178.92 3gnd h LYS 154 N 0.92 0.64 -0.50 2.37 1.57 -0.75 -0.23 116.57 120.59 3gnd h LYS 154 Ca 0.15 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.90 3gnd h LYS 154 Cb 0.64 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.78 3gnd h LYS 154 CO 0.04 0.42 0.31 -0.91 -0.57 0.00 0.00 179.45 178.75 3gnd h ASN 155 N 0.66 0.52 -0.28 0.86 2.35 -0.49 0.12 115.58 119.32 3gnd h ASN 155 Ca 0.22 -0.00 0.03 0.00 -0.55 0.00 0.00 56.30 56.00 3gnd h ASN 155 Cb 0.08 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.30 3gnd h ASN 155 CO -0.06 0.37 0.10 0.40 -1.65 0.00 0.00 177.43 176.60 3gnd h ILE 156 N 0.63 0.93 -0.73 2.81 1.08 -0.82 -1.36 117.51 120.05 3gnd h ILE 156 Ca 0.19 -0.08 0.08 0.00 -0.39 0.00 0.00 64.86 64.66 3gnd h ILE 156 Cb -0.03 0.68 -0.06 0.00 -3.07 0.00 0.00 36.82 34.34 3gnd h ILE 156 CO -0.07 0.04 0.40 0.40 -0.69 0.00 0.00 178.15 178.24 3gnd h ILE 157 N 0.24 0.93 -0.20 -0.67 2.04 -0.42 -1.11 117.51 118.32 3gnd h ILE 157 Ca 0.12 -0.24 -0.03 0.00 1.00 0.00 0.00 64.86 65.71 3gnd h ILE 157 Cb 0.09 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.32 3gnd h ILE 157 CO -0.12 0.13 0.00 -0.61 0.00 0.00 0.00 178.15 177.55 3gnd h GLN 158 N 0.71 0.35 -0.69 2.37 4.15 -0.54 -1.21 115.11 120.25 3gnd h GLN 158 Ca 0.34 -0.11 -0.04 0.00 0.77 0.00 0.00 58.65 59.61 3gnd h GLN 158 Cb 0.27 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.89 3gnd h GLN 158 CO -0.22 0.54 0.28 -0.07 -1.93 0.00 0.00 178.83 177.44 3gnd h LEU 159 N 0.11 0.93 0.13 -2.39 3.38 -0.90 -1.71 115.31 114.87 3gnd h LEU 159 Ca 0.06 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 3gnd h LEU 159 Cb 0.38 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.90 3gnd h LEU 159 CO 0.01 0.82 -0.06 0.58 0.09 0.00 0.00 178.44 179.88 3gnd h VAL 160 N 1.00 1.00 -0.70 1.22 2.07 -1.07 0.48 116.25 120.25 3gnd h VAL 160 Ca 0.23 -0.57 0.15 0.00 0.82 0.00 0.00 66.70 67.33 3gnd h VAL 160 Cb 0.18 1.36 -0.10 0.00 -1.52 0.00 0.00 31.29 31.20 3gnd h VAL 160 CO -0.02 0.13 0.16 0.44 0.02 0.00 0.00 177.57 178.30 3gnd h ASP 161 N -0.44 0.00 -0.15 0.57 3.32 -1.06 0.45 116.42 119.12 3gnd h ASP 161 Ca -0.02 0.14 -0.18 0.00 0.02 0.00 0.00 57.03 56.99 3gnd h ASP 161 Cb 0.35 0.19 0.01 0.00 0.22 0.00 0.00 39.33 40.10 3gnd h ASP 161 CO 0.03 -0.03 -0.61 0.00 -1.72 0.00 0.00 179.24 176.91 3gnd h ALA 162 N 1.58 0.27 -0.19 3.45 0.00 -1.09 -3.22 119.26 120.05 3gnd h ALA 162 Ca 0.39 -0.54 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 3gnd h ALA 162 Cb 0.64 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 3gnd h ALA 162 CO -0.48 0.53 0.02 0.78 0.00 0.00 0.00 179.25 180.09 3gnd h GLY 163 N 0.35 0.29 2.00 0.00 0.00 0.78 -2.76 103.07 103.73 3gnd h GLY 163 Ca -0.04 -0.14 -0.07 0.00 0.00 0.00 0.00 47.33 47.08 3gnd h GLY 163 CO 0.13 0.13 -0.34 -0.33 0.00 0.00 0.00 176.54 176.13 3gnd h MET 164 N 0.27 0.00 0.00 4.80 2.07 -0.95 0.38 114.93 121.51 3gnd h MET 164 Ca 0.07 0.00 -0.04 0.00 -2.07 0.00 0.00 59.70 57.65 3gnd h MET 164 Cb 0.16 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 29.89 3gnd h MET 164 CO 0.00 0.34 -0.20 0.87 1.07 0.00 0.00 176.91 179.00 3gnd h LYS 165 N 0.00 0.00 0.00 1.72 1.57 -1.57 -3.32 116.57 114.97 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 0.76 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.07 3gnd h LYS 165 CO 0.04 0.20 0.00 0.28 -0.57 0.00 0.00 179.45 179.40 3gnd n VAL 166 N -3.43 0.00 -1.53 0.50 0.31 -0.72 -5.01 118.33 108.44 3gnd n VAL 166 Ca -0.00 -0.39 0.00 0.00 -0.01 0.00 0.00 64.34 63.94 3gnd n VAL 166 Cb 0.38 1.09 0.00 0.00 -0.91 0.00 0.00 33.84 34.40 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 0.48 0.47 3.48 2.92 0.00 0.12 -4.95 105.19 107.71 3gnd n GLY 167 Ca 0.00 -0.89 -0.39 0.00 0.00 0.00 0.00 46.02 44.74 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 -3.12 3.41 0.57 1.61 0.00 -0.39 -3.91 119.30 117.47 3gnd s MET 168 Ca 0.00 -0.69 -0.21 0.00 0.00 0.00 0.00 55.69 54.80 3gnd s MET 168 Cb 0.00 -3.68 -0.04 0.00 0.00 0.00 0.00 34.83 31.11 3gnd s MET 168 CO 0.00 -0.43 1.32 -2.14 0.00 0.00 0.00 175.02 173.76 3gnd s PRO 169 N 1.66 3.01 -0.07 4.11 0.02 -1.26 -4.41 135.00 138.06 3gnd s PRO 169 Ca 0.05 2.13 0.03 0.00 0.02 0.00 0.00 61.00 63.23 3gnd s PRO 169 Cb -0.17 -2.13 -0.02 0.00 0.02 0.00 0.00 34.50 32.20 3gnd s PRO 169 CO 0.08 -1.26 -0.15 0.99 -0.33 0.00 0.00 177.00 176.33 3gnd s THR 170 N -1.37 3.00 -0.20 0.99 2.01 -1.26 -1.94 115.64 116.87 3gnd s THR 170 Ca 0.75 -0.73 -0.03 0.00 0.31 0.00 0.00 61.69 61.98 3gnd s THR 170 Cb -0.38 -2.19 -0.01 0.00 0.01 0.00 0.00 72.50 69.93 3gnd s THR 170 CO 0.43 0.57 -0.06 -0.32 -0.69 0.00 0.00 174.62 174.56 3gnd s MET 171 N -0.45 3.40 -0.20 4.92 1.75 0.17 -1.44 119.30 127.45 3gnd s MET 171 Ca 0.05 -0.63 -0.11 0.00 -1.25 0.00 0.00 55.69 53.76 3gnd s MET 171 Cb -0.12 -2.95 -0.05 0.00 2.84 0.00 0.00 34.83 34.55 3gnd s MET 171 CO 0.02 -0.11 0.17 0.00 -0.65 0.00 0.00 175.02 174.45 3gnd s ALA 172 N 1.24 3.66 -0.20 4.11 0.00 -0.04 -1.67 121.76 128.85 3gnd s ALA 172 Ca 0.03 -0.69 -0.04 0.00 0.00 0.00 0.00 51.96 51.26 3gnd s ALA 172 Cb -0.14 -2.24 -0.02 0.00 0.00 0.00 0.00 23.12 20.71 3gnd s ALA 172 CO -0.02 0.07 -0.03 0.08 0.00 0.00 0.00 175.76 175.87 3gnd s VAL 173 N 0.53 3.70 -0.87 0.00 1.01 -0.35 -0.94 120.40 123.50 3gnd s VAL 173 Ca 0.09 -0.40 -0.24 0.00 0.00 0.00 0.00 61.98 61.44 3gnd s VAL 173 Cb -0.12 -2.66 0.06 0.00 0.00 0.00 0.00 36.38 33.66 3gnd s VAL 173 CO 0.00 0.44 1.28 0.42 0.00 0.00 0.00 175.10 177.24 3gnd s THR 174 N 1.02 4.03 0.18 3.92 -4.23 -0.08 -0.12 115.64 120.36 3gnd s THR 174 Ca 0.01 -0.45 -0.19 0.00 -1.18 0.00 0.00 61.69 59.87 3gnd s THR 174 Cb -0.15 -4.92 -0.08 0.00 1.34 0.00 0.00 72.50 68.70 3gnd s THR 174 CO 0.01 -1.78 0.68 -0.83 -0.54 0.00 0.00 174.62 172.16 3gnd s GLY 175 N 4.20 2.64 0.00 3.99 0.00 -0.43 -4.80 107.32 112.92 3gnd s GLY 175 Ca 0.37 0.12 0.00 0.00 0.00 0.00 0.00 44.72 45.21 3gnd s GLY 175 CO 0.01 0.50 0.00 -0.62 0.00 0.00 0.00 173.10 172.99 3gnd n VAL 176 N 0.99 0.00 -0.90 1.40 0.31 -1.26 -4.38 118.33 114.49 3gnd n VAL 176 Ca -0.04 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 63.93 3gnd n VAL 176 Cb 0.51 -0.53 -0.05 0.00 -0.91 0.00 0.00 33.84 32.86 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 -0.19 0.00 -3.48 2.52 3.14 -1.26 -5.06 118.33 113.99 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 -0.09 -0.04 0.00 -1.06 0.00 0.00 33.84 32.65 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 1.29 3.05 -3.77 1.45 1.74 -1.26 -4.93 116.66 114.23 3gnd n ARG 182 Ca 0.13 -4.50 -0.26 0.00 -0.77 0.00 0.00 57.85 52.46 3gnd n ARG 182 Cb 0.02 -2.44 0.01 0.00 -1.02 0.00 0.00 32.46 29.03 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 -0.24 4.68 0.11 0.55 -4.77 -1.26 -4.93 116.67 110.81 3gnd s ASP 183 Ca 0.30 -1.21 -0.18 0.00 -3.30 0.00 0.00 52.55 48.16 3gnd s ASP 183 Cb -0.04 0.46 -0.05 0.00 -1.09 0.00 0.00 42.92 42.20 3gnd s ASP 183 CO -0.08 -1.17 1.62 -0.61 0.70 0.00 0.00 175.17 175.63 3gnd h GLN 184 N 0.64 0.48 -0.41 2.11 -0.00 -1.93 -2.59 115.11 113.42 3gnd h GLN 184 Ca -0.35 -0.11 0.01 0.00 -0.00 0.00 0.00 58.65 58.20 3gnd h GLN 184 Cb 1.30 -0.07 -0.02 0.00 0.00 0.00 0.00 27.48 28.69 3gnd h GLN 184 CO 0.55 0.53 0.27 0.07 0.00 0.00 0.00 178.83 180.24 3gnd h ARG 185 N 0.34 0.53 0.16 1.69 0.11 -1.96 -0.02 114.38 115.23 3gnd h ARG 185 Ca 0.10 -0.03 -0.01 0.00 0.10 0.00 0.00 59.98 60.14 3gnd h ARG 185 Cb 0.25 -0.12 0.00 0.00 1.11 0.00 0.00 29.97 31.22 3gnd h ARG 185 CO -0.00 0.35 -0.08 -0.92 0.10 0.00 0.00 179.97 179.42 3gnd h TYR 186 N 0.55 -0.20 0.00 4.08 3.20 -1.88 -2.71 116.97 120.02 3gnd h TYR 186 Ca 0.15 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.96 3gnd h TYR 186 Cb -0.05 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 3gnd h TYR 186 CO -0.00 0.18 -0.27 0.74 -1.64 0.00 0.00 178.16 177.18 3gnd h PHE 187 N -0.63 0.00 -0.10 -3.82 0.04 -1.12 -1.56 116.94 109.75 3gnd h PHE 187 Ca -0.02 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.75 3gnd h PHE 187 Cb 0.47 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.61 3gnd h PHE 187 CO 0.05 0.27 0.05 0.77 -0.60 0.00 0.00 178.31 178.85 3gnd h SER 188 N 0.00 0.13 0.12 2.17 0.02 -1.00 0.91 113.55 115.89 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 0.64 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.11 3gnd h SER 188 CO 0.03 0.18 -0.26 0.25 -1.14 0.00 0.00 176.83 175.89 3gnd h LEU 189 N 0.07 -0.74 -0.19 5.07 5.85 -1.08 -1.15 115.31 123.13 3gnd h LEU 189 Ca 0.04 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 3gnd h LEU 189 Cb 0.08 0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 3gnd h LEU 189 CO -0.01 -0.35 0.07 0.00 -0.34 0.00 0.00 178.44 177.81 3gnd h ALA 190 N 0.25 0.25 -0.51 1.25 0.00 -1.17 -2.01 119.26 117.33 3gnd h ALA 190 Ca 0.03 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 3gnd h ALA 190 Cb 0.50 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 3gnd h ALA 190 CO -0.15 -0.14 -0.07 1.79 0.00 0.00 0.00 179.25 180.68 3gnd h THR 191 N 0.15 1.27 -0.36 0.00 1.35 -0.80 -2.75 112.91 111.77 3gnd h THR 191 Ca 0.06 -1.19 -0.05 0.00 -0.55 0.00 0.00 66.41 64.68 3gnd h THR 191 Cb 0.20 1.01 -0.01 0.00 -1.73 0.00 0.00 68.15 67.61 3gnd h THR 191 CO -0.00 0.42 0.04 -0.09 -0.25 0.00 0.00 175.52 175.63 3gnd h ARG 192 N 0.81 0.61 -0.19 4.72 9.65 -1.10 -1.45 114.38 127.43 3gnd h ARG 192 Ca 0.14 -0.18 0.01 0.00 -1.10 0.00 0.00 59.98 58.85 3gnd h ARG 192 Cb 0.62 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 29.11 3gnd h ARG 192 CO 0.04 0.70 0.09 0.82 2.80 0.00 0.00 179.97 184.42 3gnd h ILE 193 N 0.44 0.99 -0.37 1.20 2.04 -1.36 0.71 117.51 121.17 3gnd h ILE 193 Ca 0.11 -0.07 0.05 0.00 1.00 0.00 0.00 64.86 65.95 3gnd h ILE 193 Cb 0.39 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 37.20 3gnd h ILE 193 CO 0.01 0.04 0.11 0.00 0.00 0.00 0.00 178.15 178.30 3gnd h ALA 194 N 1.10 0.41 -0.55 1.87 0.00 -1.35 -0.74 119.26 120.00 3gnd h ALA 194 Ca 0.08 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3gnd h ALA 194 Cb 0.02 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 3gnd h ALA 194 CO -0.06 -0.29 0.32 0.00 0.00 0.00 0.00 179.25 179.22 3gnd h ALA 195 N 1.25 0.70 -0.90 0.00 0.00 -0.94 -1.62 119.26 117.76 3gnd h ALA 195 Ca 0.17 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.05 3gnd h ALA 195 Cb 0.17 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 3gnd h ALA 195 CO -0.19 0.20 0.59 1.49 0.00 0.00 0.00 179.25 181.33 3gnd h GLU 196 N 0.74 1.03 0.00 0.00 4.57 -0.34 -1.86 114.58 118.73 3gnd h GLU 196 Ca 0.20 -0.06 -0.06 0.00 -1.18 0.00 0.00 59.36 58.26 3gnd h GLU 196 Cb 0.00 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 28.35 3gnd h GLU 196 CO -0.04 0.68 -0.27 0.52 -1.18 0.00 0.00 179.01 178.72 3gnd h MET 197 N 1.07 0.00 0.00 1.92 2.86 -0.19 -3.46 114.93 117.13 3gnd h MET 197 Ca 0.38 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.02 3gnd h MET 197 Cb 0.13 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.79 3gnd h MET 197 CO -0.13 0.27 0.00 0.41 1.06 0.00 0.00 176.91 178.52 3gnd n GLY 198 N 0.30 0.43 3.69 8.32 0.00 -0.70 -4.89 105.19 112.34 3gnd n GLY 198 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 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 1.74 0.10 4.61 0.00 -1.11 -4.89 120.51 120.96 3gnd n ALA 199 Ca 0.00 0.41 0.11 0.00 0.00 0.00 0.00 53.44 53.96 3gnd n ALA 199 Cb 0.00 -2.37 -0.01 0.00 0.00 0.00 0.00 19.45 17.06 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 2.82 0.61 -4.80 0.00 3.00 -0.52 -4.60 117.38 113.89 3gnd n GLN 200 Ca 0.14 0.12 -0.25 0.00 -0.01 0.00 0.00 57.00 57.00 3gnd n GLN 200 Cb 0.32 -1.82 -0.16 0.00 0.00 0.00 0.00 30.24 28.59 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 -3.34 1.35 -0.09 5.09 1.01 -1.01 -4.11 121.20 120.10 3gnd s ILE 201 Ca -0.01 -0.70 0.05 0.00 0.00 0.00 0.00 60.65 59.98 3gnd s ILE 201 Cb 0.10 -1.15 -0.00 0.00 0.01 0.00 0.00 42.46 41.42 3gnd s ILE 201 CO 0.80 0.39 -0.24 -0.63 0.00 0.00 0.00 174.94 175.25 3gnd s ILE 202 N -0.16 2.04 -0.16 2.92 -1.09 -0.80 -0.86 121.20 123.09 3gnd s ILE 202 Ca 0.01 -1.02 -0.00 0.00 -2.23 0.00 0.00 60.65 57.41 3gnd s ILE 202 Cb -0.09 -1.76 -0.00 0.00 -1.58 0.00 0.00 42.46 39.03 3gnd s ILE 202 CO 0.01 0.56 -0.14 -0.75 -1.23 0.00 0.00 174.94 173.38 3gnd s LYS 203 N 0.21 3.25 0.09 2.79 2.20 -0.11 -0.70 119.74 127.46 3gnd s LYS 203 Ca -0.15 -0.73 0.02 0.00 -0.36 0.00 0.00 55.97 54.75 3gnd s LYS 203 Cb -0.17 -2.66 -0.01 0.00 -1.51 0.00 0.00 37.83 33.49 3gnd s LYS 203 CO 0.07 0.02 0.06 -2.37 -0.36 0.00 0.00 175.35 172.78 3gnd n THR 204 N 4.06 0.00 -3.96 3.43 5.66 0.01 -0.91 114.28 122.57 3gnd n THR 204 Ca -0.19 -0.60 -0.30 0.00 -3.05 0.00 0.00 64.05 59.92 3gnd n THR 204 Cb 0.52 0.27 -0.04 0.00 -1.55 0.00 0.00 70.33 69.53 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 -2.22 3.44 0.42 1.09 2.02 -1.26 -1.00 117.35 119.83 3gnd s TYR 205 Ca 0.08 0.18 -0.23 0.00 -0.37 0.00 0.00 57.07 56.73 3gnd s TYR 205 Cb 0.00 -1.70 -0.09 0.00 -0.40 0.00 0.00 41.96 39.77 3gnd s TYR 205 CO 0.06 0.56 1.06 -0.47 -1.57 0.00 0.00 175.55 175.19 3gnd s TYR 206 N -1.55 3.19 0.01 2.71 5.04 -1.26 -4.95 117.35 120.54 3gnd s TYR 206 Ca 0.34 1.62 0.06 0.00 -2.44 0.00 0.00 57.07 56.65 3gnd s TYR 206 Cb -0.12 -3.15 -0.02 0.00 0.35 0.00 0.00 41.96 39.02 3gnd s TYR 206 CO 0.27 -0.75 -0.18 0.08 -1.34 0.00 0.00 175.55 173.62 3gnd s VAL 207 N -1.69 1.43 0.22 3.14 1.01 -1.26 -5.04 120.40 118.22 3gnd s VAL 207 Ca 0.60 -0.93 -0.08 0.00 0.00 0.00 0.00 61.98 61.56 3gnd s VAL 207 Cb -0.22 -1.22 0.18 0.00 0.00 0.00 0.00 36.38 35.11 3gnd s VAL 207 CO 0.27 0.27 1.72 -0.33 0.00 0.00 0.00 175.10 177.03 3gnd h GLU 208 N 5.31 0.35 -3.69 2.72 4.39 -1.97 -3.39 114.58 118.30 3gnd h GLU 208 Ca -0.39 -0.02 -0.23 0.00 0.34 0.00 0.00 59.36 59.07 3gnd h GLU 208 Cb 1.16 -0.08 -0.28 0.00 -0.10 0.00 0.00 28.75 29.45 3gnd h GLU 208 CO 0.46 0.23 -0.70 -1.59 -1.16 0.00 0.00 179.01 176.25 3gnd s LYS 209 N -6.08 0.02 0.00 2.33 -2.85 -1.26 -4.86 119.74 107.05 3gnd s LYS 209 Ca -0.13 0.03 0.00 0.00 -1.00 0.00 0.00 55.97 54.87 3gnd s LYS 209 Cb 0.19 0.01 0.00 0.00 -2.06 0.00 0.00 37.83 35.96 3gnd s LYS 209 CO 0.75 -0.00 0.00 0.41 0.10 0.00 0.00 175.35 176.61 3gnd n GLY 210 N 3.07 0.28 0.36 0.59 0.00 -1.26 -4.46 105.19 103.77 3gnd n GLY 210 Ca -0.12 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.03 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 1.05 -0.78 1.61 3.57 -1.89 0.36 116.94 120.86 3gnd h PHE 211 Ca 0.00 0.03 0.19 0.00 3.53 0.00 0.00 57.97 61.72 3gnd h PHE 211 Cb 0.00 -0.32 -0.05 0.00 2.79 0.00 0.00 35.95 38.38 3gnd h PHE 211 CO 0.00 0.24 0.54 0.93 -2.23 0.00 0.00 178.31 177.79 3gnd h GLU 212 N 0.76 0.24 0.01 1.11 5.08 -1.94 -0.10 114.58 119.73 3gnd h GLU 212 Ca 0.57 -0.01 -0.20 0.00 -1.00 0.00 0.00 59.36 58.72 3gnd h GLU 212 Cb 0.90 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 3gnd h GLU 212 CO -0.37 0.16 -0.91 0.00 -1.00 0.00 0.00 179.01 176.88 3gnd h ARG 213 N 0.24 0.17 -0.29 2.33 3.08 -0.64 -0.74 114.38 118.53 3gnd h ARG 213 Ca 0.39 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 60.23 3gnd h ARG 213 Cb 1.16 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.25 3gnd h ARG 213 CO -0.09 0.97 0.15 0.82 -1.07 0.00 0.00 179.97 180.75 3gnd h ILE 214 N 0.09 1.14 -0.13 2.04 2.04 -0.92 -1.55 117.51 120.21 3gnd h ILE 214 Ca -0.05 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.43 3gnd h ILE 214 Cb 1.56 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 38.49 3gnd h ILE 214 CO 0.14 0.14 0.05 0.58 0.00 0.00 0.00 178.15 179.06 3gnd h VAL 215 N 0.35 1.16 -0.32 1.67 2.07 -1.31 -2.92 116.25 116.95 3gnd h VAL 215 Ca 0.10 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 3gnd h VAL 215 Cb 0.09 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 3gnd h VAL 215 CO -0.01 0.15 0.16 0.00 0.02 0.00 0.00 177.57 177.88 3gnd h ALA 216 N 0.88 1.67 -0.01 1.67 0.00 -1.04 -2.40 119.26 120.04 3gnd h ALA 216 Ca 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3gnd h ALA 216 Cb 0.19 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3gnd h ALA 216 CO -0.00 0.27 -0.09 0.41 0.00 0.00 0.00 179.25 179.84 3gnd n GLY 217 N -1.33 -0.33 3.43 0.00 0.00 -0.59 -4.76 105.19 101.60 3gnd n GLY 217 Ca 0.02 -0.40 -0.37 0.00 0.00 0.00 0.00 46.02 45.27 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 4.93 0.01 -4.50 0.00 -0.05 -1.26 -4.81 135.00 129.31 3gnd n PRO 219 Ca -0.15 0.19 -0.24 0.00 -0.05 0.00 0.00 63.50 63.25 3gnd n PRO 219 Cb 0.50 -1.52 -0.11 0.00 -0.05 0.00 0.00 33.50 32.33 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 -3.01 1.79 0.27 0.52 -7.23 -1.26 -3.67 120.40 107.80 3gnd s VAL 220 Ca 0.09 -2.10 -0.30 0.00 -1.81 0.00 0.00 61.98 57.86 3gnd s VAL 220 Cb 0.12 -2.66 -0.13 0.00 0.56 0.00 0.00 36.38 34.26 3gnd s VAL 220 CO 0.34 -0.17 1.32 -2.65 -0.31 0.00 0.00 175.10 173.63 3gnd n PRO 221 N -0.73 1.95 -4.65 4.82 -0.02 -1.25 -4.79 135.00 130.33 3gnd n PRO 221 Ca -0.05 0.69 -0.32 0.00 -2.02 0.00 0.00 63.50 61.80 3gnd n PRO 221 Cb 0.65 -2.29 -0.12 0.00 -0.02 0.00 0.00 33.50 31.72 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 -0.47 3.32 0.00 4.25 1.01 -1.26 -1.91 121.20 126.14 3gnd s ILE 222 Ca 0.64 -0.79 0.06 0.00 0.00 0.00 0.00 60.65 60.55 3gnd s ILE 222 Cb -0.64 -2.38 -0.02 0.00 0.01 0.00 0.00 42.46 39.43 3gnd s ILE 222 CO 0.55 0.47 -0.18 -0.69 0.00 0.00 0.00 174.94 175.09 3gnd s VAL 223 N -0.88 1.40 -0.04 2.92 1.01 0.12 0.02 120.40 124.96 3gnd s VAL 223 Ca 0.14 -0.86 -0.02 0.00 0.00 0.00 0.00 61.98 61.24 3gnd s VAL 223 Cb -0.11 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 3gnd s VAL 223 CO 0.04 0.31 0.10 0.27 0.00 0.00 0.00 175.10 175.81 3gnd s ILE 224 N -0.54 4.92 0.39 2.22 -4.36 -0.99 -0.81 121.20 122.04 3gnd s ILE 224 Ca 0.06 -0.23 -0.24 0.00 -0.26 0.00 0.00 60.65 59.99 3gnd s ILE 224 Cb -0.07 -3.21 -0.09 0.00 1.25 0.00 0.00 42.46 40.33 3gnd s ILE 224 CO 0.00 0.44 1.02 0.00 0.24 0.00 0.00 174.94 176.64 3gnd s ALA 225 N -1.13 3.10 0.23 2.27 0.00 -0.17 -0.31 121.76 125.74 3gnd s ALA 225 Ca 0.20 0.63 -0.07 0.00 0.00 0.00 0.00 51.96 52.73 3gnd s ALA 225 Cb -0.12 -3.24 0.28 0.00 0.00 0.00 0.00 23.12 20.04 3gnd s ALA 225 CO 0.11 -0.10 1.86 0.78 0.00 0.00 0.00 175.76 178.41 3gnd h GLY 226 N 2.52 1.23 0.00 0.00 0.00 -1.88 -3.43 103.07 101.51 3gnd h GLY 226 Ca -0.48 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.46 3gnd h GLY 226 CO 0.63 0.31 0.00 0.61 0.00 0.00 0.00 176.54 178.08 3gnd n GLY 227 N -1.32 -2.24 3.70 4.60 0.00 -1.26 -4.90 105.19 103.76 3gnd n GLY 227 Ca 0.11 -1.52 -0.33 0.00 0.00 0.00 0.00 46.02 44.29 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 -0.64 1.53 0.25 1.61 -2.85 -1.26 -4.46 119.74 113.93 3gnd s LYS 228 Ca 0.00 1.65 -0.31 0.00 -1.00 0.00 0.00 55.97 56.31 3gnd s LYS 228 Cb 0.00 -1.78 -0.13 0.00 -2.06 0.00 0.00 37.83 33.87 3gnd s LYS 228 CO 0.00 -2.27 1.46 1.17 0.10 0.00 0.00 175.35 175.81 3gnd n LYS 229 N -3.55 2.21 -4.41 1.78 3.00 -1.26 -4.82 118.16 111.10 3gnd n LYS 229 Ca 0.13 0.79 -0.21 0.00 -0.00 0.00 0.00 58.31 59.02 3gnd n LYS 229 Cb 0.51 -2.48 -0.10 0.00 0.00 0.00 0.00 35.03 32.96 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 -0.05 2.43 0.22 3.14 1.43 -1.26 -5.06 118.68 119.53 3gnd s LEU 230 Ca 0.67 -1.20 -0.32 0.00 -1.03 0.00 0.00 54.13 52.26 3gnd s LEU 230 Cb -0.61 -0.58 -0.14 0.00 0.03 0.00 0.00 46.19 44.90 3gnd s LEU 230 CO 0.49 -0.37 1.44 -2.65 0.23 0.00 0.00 176.35 175.49 3gnd n PRO 231 N -0.56 2.04 -0.33 1.29 -0.02 -1.26 -4.75 135.00 131.41 3gnd n PRO 231 Ca -0.05 0.73 0.18 0.00 -2.02 0.00 0.00 63.50 62.34 3gnd n PRO 231 Cb 0.63 -2.41 0.35 0.00 -0.02 0.00 0.00 33.50 32.06 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 4.56 0.04 -0.50 -0.52 3.07 -1.99 0.18 114.58 119.42 3gnd h GLU 232 Ca -0.45 -0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.34 3gnd h GLU 232 Cb 1.27 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 29.15 3gnd h GLU 232 CO 0.78 0.03 0.05 -0.09 -1.40 0.00 0.00 179.01 178.38 3gnd h ARG 233 N 0.04 0.80 -0.15 2.33 2.43 -1.97 -1.83 114.38 116.03 3gnd h ARG 233 Ca 0.65 -0.20 -0.20 0.00 -0.81 0.00 0.00 59.98 59.42 3gnd h ARG 233 Cb 1.43 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.88 3gnd h ARG 233 CO -0.85 0.78 -0.71 0.93 -1.51 0.00 0.00 179.97 178.61 3gnd h GLU 234 N 0.76 0.67 -0.61 0.20 5.08 -1.04 -2.10 114.58 117.54 3gnd h GLU 234 Ca 0.16 -0.52 0.02 0.00 -1.00 0.00 0.00 59.36 58.02 3gnd h GLU 234 Cb 0.39 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.70 3gnd h GLU 234 CO 0.01 1.14 0.39 0.00 -1.00 0.00 0.00 179.01 179.55 3gnd h ALA 235 N 0.73 0.79 -0.52 3.43 0.00 -1.08 -1.59 119.26 121.01 3gnd h ALA 235 Ca -0.03 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 3gnd h ALA 235 Cb 1.31 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 3gnd h ALA 235 CO 0.14 0.16 0.05 -0.07 0.00 0.00 0.00 179.25 179.52 3gnd h LEU 236 N 0.78 0.81 -0.49 0.00 3.38 -1.29 -1.84 115.31 116.66 3gnd h LEU 236 Ca 0.24 -0.18 0.05 0.00 0.09 0.00 0.00 57.88 58.07 3gnd h LEU 236 Cb -0.03 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 3gnd h LEU 236 CO -0.08 0.85 0.24 -0.33 0.09 0.00 0.00 178.44 179.21 3gnd h GLU 237 N 0.80 0.46 -0.17 1.13 4.39 -0.83 -0.25 114.58 120.10 3gnd h GLU 237 Ca 0.16 -0.03 0.03 0.00 0.34 0.00 0.00 59.36 59.87 3gnd h GLU 237 Cb 0.41 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.93 3gnd h GLU 237 CO 0.01 0.30 -0.04 1.98 -1.16 0.00 0.00 179.01 180.10 3gnd h MET 238 N 0.47 -0.00 -0.39 2.33 4.05 -0.98 0.05 114.93 120.46 3gnd h MET 238 Ca 0.22 0.00 0.05 0.00 -0.28 0.00 0.00 59.70 59.69 3gnd h MET 238 Cb 0.14 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 30.90 3gnd h MET 238 CO -0.16 -0.00 0.13 0.00 0.23 0.00 0.00 176.91 177.10 3gnd h TRP 240 N 0.28 0.64 0.10 0.00 7.01 -0.51 -1.08 115.95 122.38 3gnd h TRP 240 Ca 0.18 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.19 3gnd h TRP 240 Cb 0.16 -0.21 0.00 0.00 -2.10 0.00 0.00 29.16 27.02 3gnd h TRP 240 CO -0.15 0.38 -0.05 1.96 -2.79 0.00 0.00 178.44 177.78 3gnd h GLN 241 N 0.68 -0.13 0.07 2.65 1.08 -0.68 0.94 115.11 119.71 3gnd h GLN 241 Ca 0.21 0.01 0.02 0.00 -1.45 0.00 0.00 58.65 57.44 3gnd h GLN 241 Cb -0.01 0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.41 3gnd h GLN 241 CO -0.08 -0.05 -0.23 0.00 -0.95 0.00 0.00 178.83 177.51 3gnd h ALA 242 N 0.73 -0.36 -0.01 3.87 0.00 -0.75 0.41 119.26 123.15 3gnd h ALA 242 Ca -0.01 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.89 3gnd h ALA 242 Cb 0.13 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3gnd h ALA 242 CO 0.02 -0.75 -0.04 0.82 0.00 0.00 0.00 179.25 179.30 3gnd h ILE 243 N -0.40 0.88 -0.66 0.00 1.08 -1.18 -0.97 117.51 116.26 3gnd h ILE 243 Ca 0.04 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.65 3gnd h ILE 243 Cb 0.45 0.88 -0.04 0.00 -3.07 0.00 0.00 36.82 35.04 3gnd h ILE 243 CO -0.16 0.00 0.45 -0.78 -0.69 0.00 0.00 178.15 176.96 3gnd h ASP 244 N -0.07 0.29 -0.30 1.72 3.58 -0.40 -0.43 116.42 120.81 3gnd h ASP 244 Ca 0.02 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.49 3gnd h ASP 244 Cb 0.10 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.10 3gnd h ASP 244 CO -0.06 0.16 0.00 0.00 -2.88 0.00 0.00 179.24 176.46 3gnd n GLN 245 N -4.45 2.01 0.00 0.28 6.02 0.10 -4.93 117.38 116.41 3gnd n GLN 245 Ca 0.12 -1.54 0.00 0.00 -0.01 0.00 0.00 57.00 55.57 3gnd n GLN 245 Cb 0.51 -1.41 0.00 0.00 1.02 0.00 0.00 30.24 30.35 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 1.25 1.22 3.74 1.08 0.00 -0.17 -4.55 105.19 107.76 3gnd n GLY 246 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 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 2.33 -2.01 4.61 0.00 -0.44 -4.81 121.76 119.45 3gnd s ALA 247 Ca 0.00 0.95 0.16 0.00 0.00 0.00 0.00 51.96 53.07 3gnd s ALA 247 Cb 0.00 -3.46 0.45 0.00 0.00 0.00 0.00 23.12 20.11 3gnd s ALA 247 CO 0.00 -1.54 1.38 0.43 0.00 0.00 0.00 175.76 176.03 3gnd n SER 248 N -2.18 2.72 0.00 0.00 7.64 0.10 -4.66 113.62 117.24 3gnd n SER 248 Ca 0.14 -2.00 0.00 0.00 1.01 0.00 0.00 58.87 58.02 3gnd n SER 248 Cb 0.50 -0.34 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 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 1.31 -0.00 3.25 0.23 0.00 -1.24 -1.80 105.19 106.94 3gnd n GLY 249 Ca 0.17 -1.79 -0.20 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 -1.29 1.42 -0.68 1.61 -7.23 -0.84 -2.35 120.40 111.04 3gnd s VAL 250 Ca 0.00 -1.64 0.05 0.00 -1.81 0.00 0.00 61.98 58.58 3gnd s VAL 250 Cb 0.00 -1.50 0.21 0.00 0.56 0.00 0.00 36.38 35.65 3gnd s VAL 250 CO 0.00 -0.31 0.63 -0.67 -0.31 0.00 0.00 175.10 174.44 3gnd n ASP 251 N 0.72 3.42 -4.77 4.85 2.03 0.58 -0.79 116.55 122.59 3gnd n ASP 251 Ca -0.17 -3.33 -0.38 0.00 0.52 0.00 0.00 54.79 51.43 3gnd n ASP 251 Cb 0.56 -0.72 -0.04 0.00 -0.72 0.00 0.00 41.12 40.20 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 -1.98 4.35 0.00 -0.67 -1.94 -0.51 -2.90 119.30 115.65 3gnd s MET 252 Ca 0.32 1.61 0.00 0.00 -1.71 0.00 0.00 55.69 55.91 3gnd s MET 252 Cb 0.05 -2.79 0.00 0.00 2.01 0.00 0.00 34.83 34.11 3gnd s MET 252 CO -0.09 0.00 0.00 0.41 -0.01 0.00 0.00 175.02 175.33 3gnd n GLY 253 N 0.67 0.23 0.25 -0.03 0.00 -1.26 0.05 105.19 105.10 3gnd n GLY 253 Ca 0.03 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.00 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 0.74 0.00 1.61 3.08 -1.85 -0.60 114.38 117.36 3gnd h ARG 254 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 3gnd h ARG 254 Cb 0.00 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 29.88 3gnd h ARG 254 CO 0.00 0.49 0.00 0.09 -1.07 0.00 0.00 179.97 179.48 3gnd n ASN 255 N -4.72 0.00 -0.01 7.04 3.02 -1.26 -0.55 115.26 118.78 3gnd n ASN 255 Ca 0.06 -0.12 -0.04 0.00 -0.03 0.00 0.00 54.58 54.45 3gnd n ASN 255 Cb 0.08 -0.12 -0.01 0.00 -0.61 0.00 0.00 39.78 39.12 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 -1.12 1.17 0.75 2.41 5.41 -0.68 -4.54 119.36 122.75 3gnd n ILE 256 Ca 0.06 0.28 0.11 0.00 1.00 0.00 0.00 62.75 64.19 3gnd n ILE 256 Cb 0.05 -1.85 0.47 0.00 -0.71 0.00 0.00 39.64 37.60 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 -3.75 0.01 -0.32 1.39 1.16 -0.32 -1.56 117.46 114.09 3gnd n PHE 257 Ca -0.06 0.00 0.12 0.00 -1.87 0.00 0.00 57.45 55.64 3gnd n PHE 257 Cb 0.21 -0.51 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 -1.51 2.71 -2.82 3.97 6.02 0.29 -4.84 117.38 121.20 3gnd n GLN 258 Ca 0.05 -2.61 -0.27 0.00 -0.01 0.00 0.00 57.00 54.15 3gnd n GLN 258 Cb 0.26 -1.57 -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 6.32 0.19 1.08 0.15 -0.60 -4.97 113.70 114.88 3gnd s SER 259 Ca 0.49 0.88 0.25 0.00 0.70 0.00 0.00 55.95 58.26 3gnd s SER 259 Cb 0.25 -2.22 0.90 0.00 -1.71 0.00 0.00 66.02 63.24 3gnd s SER 259 CO 0.33 -0.48 1.75 0.47 1.20 0.00 0.00 173.24 176.50 3gnd n ASP 260 N -1.95 0.64 -3.19 5.45 8.00 -1.26 -4.21 116.55 120.03 3gnd n ASP 260 Ca -0.00 0.60 -0.24 0.00 0.71 0.00 0.00 54.79 55.86 3gnd n ASP 260 Cb 0.55 -0.75 -0.07 0.00 -0.02 0.00 0.00 41.12 40.83 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 -2.14 -0.36 0.13 1.24 8.25 -1.26 -5.00 115.22 116.08 3gnd n HIS 261 Ca 0.04 -3.56 -0.13 0.00 -0.26 0.00 0.00 57.72 53.81 3gnd n HIS 261 Cb 0.33 -0.35 -0.06 0.00 1.12 0.00 0.00 29.99 31.03 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 4.00 -0.46 -0.43 -0.41 0.11 -1.75 -0.47 132.00 132.59 3gnd h PRO 262 Ca 0.07 0.03 0.07 0.00 0.11 0.00 0.00 66.00 66.28 3gnd h PRO 262 Cb 0.88 0.10 -0.06 0.00 0.11 0.00 0.00 31.00 32.03 3gnd h PRO 262 CO 0.46 -0.31 0.07 0.28 -0.21 0.00 0.00 178.00 178.30 3gnd h VAL 263 N -0.48 0.76 -0.21 3.15 2.07 -1.94 -0.16 116.25 119.45 3gnd h VAL 263 Ca 0.02 -0.07 0.04 0.00 0.82 0.00 0.00 66.70 67.51 3gnd h VAL 263 Cb 0.49 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 3gnd h VAL 263 CO -0.13 0.04 -0.02 0.00 0.02 0.00 0.00 177.57 177.48 3gnd h ALA 264 N 1.33 0.16 -0.66 1.67 0.00 -1.86 -1.64 119.26 118.27 3gnd h ALA 264 Ca 0.21 0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.25 3gnd h ALA 264 Cb 0.27 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 3gnd h ALA 264 CO -0.28 -0.45 0.35 1.98 0.00 0.00 0.00 179.25 180.85 3gnd h MET 265 N 0.04 0.63 -0.74 0.00 -1.53 -0.13 -1.33 114.93 111.87 3gnd h MET 265 Ca 0.10 -0.04 0.01 0.00 -3.44 0.00 0.00 59.70 56.33 3gnd h MET 265 Cb 0.14 -0.14 -0.04 0.00 -0.55 0.00 0.00 31.60 31.01 3gnd h MET 265 CO -0.19 0.42 0.49 0.52 0.14 0.00 0.00 176.91 178.29 3gnd h MET 266 N 0.65 0.97 -0.34 0.39 2.86 -0.68 0.50 114.93 119.28 3gnd h MET 266 Ca 0.30 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.84 3gnd h MET 266 Cb 0.22 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 3gnd h MET 266 CO -0.20 0.65 0.03 0.87 1.06 0.00 0.00 176.91 179.32 3gnd h LYS 267 N 1.00 0.52 0.34 1.72 1.57 -0.35 0.34 116.57 121.71 3gnd h LYS 267 Ca 0.27 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.93 3gnd h LYS 267 Cb -0.11 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.12 3gnd h LYS 267 CO -0.06 0.52 -0.16 0.00 -0.57 0.00 0.00 179.45 179.18 3gnd h ALA 268 N 1.54 -0.46 -0.95 3.86 0.00 -0.46 -1.81 119.26 120.98 3gnd h ALA 268 Ca 0.11 -0.18 0.16 0.00 0.00 0.00 0.00 54.91 55.01 3gnd h ALA 268 Cb 0.28 0.18 -0.10 0.00 0.00 0.00 0.00 17.79 18.15 3gnd h ALA 268 CO 0.00 -0.62 0.56 0.28 0.00 0.00 0.00 179.25 179.48 3gnd h VAL 269 N -0.74 0.76 -0.29 0.00 2.07 -0.62 -0.82 116.25 116.60 3gnd h VAL 269 Ca -0.05 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 3gnd h VAL 269 Cb 0.50 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 3gnd h VAL 269 CO 0.08 0.14 0.17 1.56 0.02 0.00 0.00 177.57 179.54 3gnd h GLN 270 N 0.77 0.40 -0.73 1.57 1.08 -0.83 -0.99 115.11 116.38 3gnd h GLN 270 Ca 0.52 -0.04 0.09 0.00 -1.45 0.00 0.00 58.65 57.78 3gnd h GLN 270 Cb 0.73 -0.08 -0.07 0.00 -0.05 0.00 0.00 27.48 28.01 3gnd h GLN 270 CO -0.35 0.31 0.38 0.00 -0.95 0.00 0.00 178.83 178.22 3gnd h ALA 271 N 1.06 1.01 -0.21 3.87 0.00 -0.29 0.19 119.26 124.88 3gnd h ALA 271 Ca 0.10 0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.88 3gnd h ALA 271 Cb 0.02 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 3gnd h ALA 271 CO -0.02 -0.01 -0.59 0.28 0.00 0.00 0.00 179.25 178.91 3gnd h VAL 272 N 0.64 1.30 0.07 0.00 2.07 -1.01 -2.25 116.25 117.07 3gnd h VAL 272 Ca 0.35 -1.82 -0.11 0.00 0.82 0.00 0.00 66.70 65.95 3gnd h VAL 272 Cb 0.35 1.77 0.01 0.00 -1.52 0.00 0.00 31.29 31.90 3gnd h VAL 272 CO -0.26 0.57 -0.51 0.58 0.02 0.00 0.00 177.57 177.98 3gnd h VAL 273 N 0.52 1.57 0.00 2.57 2.07 -0.52 -3.26 116.25 119.21 3gnd h VAL 273 Ca 0.00 -2.42 -0.20 0.00 0.82 0.00 0.00 66.70 64.90 3gnd h VAL 273 Cb 1.17 3.20 -0.03 0.00 -1.52 0.00 0.00 31.29 34.10 3gnd h VAL 273 CO 0.12 0.64 -1.51 1.41 0.02 0.00 0.00 177.57 178.25 3gnd n HIS 274 N -4.35 0.96 -0.41 1.57 -0.00 -0.01 -4.48 115.22 108.51 3gnd n HIS 274 Ca -0.14 0.33 0.04 0.00 -0.00 0.00 0.00 57.72 57.95 3gnd n HIS 274 Cb 0.66 -1.11 0.09 0.00 -0.00 0.00 0.00 29.99 29.63 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 -2.92 0.18 -2.02 4.41 8.25 -0.90 -4.94 115.22 117.28 3gnd n HIS 275 Ca -0.12 -0.67 -0.17 0.00 -0.26 0.00 0.00 57.72 56.50 3gnd n HIS 275 Cb 0.89 -0.10 -0.04 0.00 1.12 0.00 0.00 29.99 31.87 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 -0.57 -4.87 -4.66 0.41 3.02 -1.17 -4.94 115.26 102.47 3gnd n ASN 276 Ca 0.08 0.23 -0.33 0.00 -0.03 0.00 0.00 54.58 54.53 3gnd n ASN 276 Cb 0.45 -4.21 0.14 0.00 -0.61 0.00 0.00 39.78 35.55 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 -2.59 -0.07 -2.58 3.52 -0.58 -0.90 -4.98 120.64 112.46 3gnd n GLU 277 Ca -0.19 0.06 -0.27 0.00 -0.42 0.00 0.00 57.16 56.33 3gnd n GLU 277 Cb 0.62 -2.37 0.00 0.00 -0.57 0.00 0.00 31.44 29.12 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 -2.31 4.69 0.20 2.62 -4.23 -1.26 -4.62 115.64 110.72 3gnd s THR 278 Ca 0.70 0.17 -0.11 0.00 -1.18 0.00 0.00 61.69 61.27 3gnd s THR 278 Cb -0.27 -3.79 0.11 0.00 1.34 0.00 0.00 72.50 69.89 3gnd s THR 278 CO 0.54 -0.79 1.79 0.00 -0.54 0.00 0.00 174.62 175.62 3gnd h ALA 279 N 0.15 0.76 0.50 3.99 0.00 -1.95 -0.69 119.26 122.02 3gnd h ALA 279 Ca -0.47 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 3gnd h ALA 279 Cb 1.21 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3gnd h ALA 279 CO 0.61 -0.04 -0.24 -0.44 0.00 0.00 0.00 179.25 179.14 3gnd h ASP 280 N 0.57 -0.56 -0.77 0.00 3.32 -1.95 0.03 116.42 117.05 3gnd h ASP 280 Ca 0.26 -0.07 0.18 0.00 0.02 0.00 0.00 57.03 57.42 3gnd h ASP 280 Cb 0.18 0.15 -0.12 0.00 0.22 0.00 0.00 39.33 39.75 3gnd h ASP 280 CO -0.18 -0.19 0.14 0.03 -1.72 0.00 0.00 179.24 177.32 3gnd h ARG 281 N -1.00 0.21 -0.62 3.56 2.47 -1.95 -0.01 114.38 117.04 3gnd h ARG 281 Ca -0.07 -0.01 -0.05 0.00 -1.26 0.00 0.00 59.98 58.59 3gnd h ARG 281 Cb 0.60 -0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 28.85 3gnd h ARG 281 CO 0.11 0.14 0.20 0.00 0.56 0.00 0.00 179.97 180.97 3gnd h ALA 282 N 1.67 0.82 -0.49 0.04 0.00 -1.02 -1.99 119.26 118.29 3gnd h ALA 282 Ca 0.44 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 55.16 3gnd h ALA 282 Cb 0.79 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 3gnd h ALA 282 CO -0.58 0.49 0.33 -0.92 0.00 0.00 0.00 179.25 178.56 3gnd h TYR 283 N 0.90 0.59 -0.12 0.00 3.20 0.82 -0.94 116.97 121.41 3gnd h TYR 283 Ca 0.20 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.96 3gnd h TYR 283 Cb 0.29 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 3gnd h TYR 283 CO 0.02 0.36 -0.49 0.93 -1.64 0.00 0.00 178.16 177.34 3gnd h GLU 284 N 0.63 0.31 -0.25 1.82 5.08 -0.65 -0.39 114.58 121.13 3gnd h GLU 284 Ca 0.19 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3gnd h GLU 284 Cb -0.02 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 3gnd h GLU 284 CO -0.04 0.74 0.15 1.25 -1.00 0.00 0.00 179.01 180.10 3gnd h LEU 285 N 0.25 0.29 -0.11 1.33 7.12 -0.50 -1.64 115.31 122.04 3gnd h LEU 285 Ca 0.01 -0.01 -0.23 0.00 0.13 0.00 0.00 57.88 57.78 3gnd h LEU 285 Cb 0.96 -0.07 -0.00 0.00 -0.53 0.00 0.00 40.66 41.01 3gnd h LEU 285 CO 0.08 0.22 -1.01 0.22 -0.13 0.00 0.00 178.44 177.82 3gnd h TYR 286 N 0.34 0.41 0.00 1.25 3.20 -0.32 -3.20 116.97 118.65 3gnd h TYR 286 Ca 0.09 -0.25 -0.03 0.00 3.14 0.00 0.00 58.73 61.68 3gnd h TYR 286 Cb -0.02 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.21 3gnd h TYR 286 CO 0.00 1.11 -0.15 -0.07 -1.64 0.00 0.00 178.16 177.41 3gnd h LEU 287 N 0.12 0.00 -0.44 2.82 3.38 -0.56 -2.91 115.31 117.72 3gnd h LEU 287 Ca -0.08 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 3gnd h LEU 287 Cb 1.68 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.43 3gnd h LEU 287 CO 0.16 0.15 -0.05 0.77 0.09 0.00 0.00 178.44 179.56 3gnd h SER 288 N 0.00 0.00 -0.02 -0.43 4.64 -1.31 -3.51 113.55 112.92 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 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 3gnd h SER 288 CO 0.02 0.05 0.00 -0.62 -0.87 0.00 0.00 176.83 175.41