#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 1.51 -0.30 1.61 1.02 -1.26 -5.12 119.74 117.20 3gnd s LYS 11 Ca 0.00 -1.12 0.02 0.00 0.02 0.00 0.00 55.97 54.89 3gnd s LYS 11 Cb 0.00 -1.75 0.09 0.00 -0.52 0.00 0.00 37.83 35.65 3gnd s LYS 11 CO 0.00 0.44 0.02 0.34 -0.92 0.00 0.00 175.35 175.23 3gnd s ASP 12 N -1.48 4.39 0.00 2.83 2.15 -1.26 -4.95 116.67 118.35 3gnd s ASP 12 Ca 0.10 -1.77 0.19 0.00 0.43 0.00 0.00 52.55 51.51 3gnd s ASP 12 Cb -0.10 -1.37 0.72 0.00 -0.30 0.00 0.00 42.92 41.88 3gnd s ASP 12 CO 0.03 -0.34 1.52 0.49 -0.17 0.00 0.00 175.17 176.70 3gnd n PHE 13 N 4.48 0.22 -3.84 -5.34 3.72 -1.26 -4.95 117.46 110.49 3gnd n PHE 13 Ca -0.02 -0.11 -0.28 0.00 -0.05 0.00 0.00 57.45 56.99 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 0.26 -0.60 0.00 -1.08 0.63 -1.26 -4.78 116.66 109.83 3gnd n ARG 14 Ca 0.15 -0.03 0.12 0.00 -0.92 0.00 0.00 57.85 57.18 3gnd n ARG 14 Cb 0.30 -1.26 0.66 0.00 0.45 0.00 0.00 32.46 32.61 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 -3.27 0.16 1.42 5.15 -2.24 -1.26 -2.24 114.28 112.00 3gnd n THR 15 Ca -0.10 0.04 0.14 0.00 -2.27 0.00 0.00 64.05 61.86 3gnd n THR 15 Cb 0.38 -0.63 0.63 0.00 -2.10 0.00 0.00 70.33 68.61 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 -1.22 0.41 -3.76 3.42 5.68 -1.26 -4.65 116.55 115.17 3gnd n ASP 16 Ca 0.13 -0.54 -0.30 0.00 -0.50 0.00 0.00 54.79 53.59 3gnd n ASP 16 Cb 0.17 -0.09 -0.15 0.00 -1.14 0.00 0.00 41.12 39.91 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 -2.47 0.89 0.54 0.11 0.74 -0.95 -5.11 119.66 113.41 3gnd s GLN 17 Ca 0.29 -1.32 -0.20 0.00 0.05 0.00 0.00 55.36 54.18 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 0.47 -1.01 1.18 -2.14 -0.55 0.00 0.00 175.29 173.24 3gnd s PRO 18 N 1.32 3.29 0.29 1.67 0.02 -1.26 -4.97 135.00 135.36 3gnd s PRO 18 Ca 0.11 1.78 -0.29 0.00 0.02 0.00 0.00 61.00 62.62 3gnd s PRO 18 Cb -0.19 -2.09 -0.10 0.00 0.02 0.00 0.00 34.50 32.15 3gnd s PRO 18 CO -0.19 -0.94 1.20 -1.14 -0.33 0.00 0.00 177.00 175.60 3gnd s GLN 19 N -3.14 4.51 -0.01 5.54 0.74 -1.26 -5.05 119.66 120.99 3gnd s GLN 19 Ca 0.72 1.98 0.03 0.00 0.05 0.00 0.00 55.36 58.15 3gnd s GLN 19 Cb -0.29 -3.14 -0.01 0.00 1.10 0.00 0.00 33.01 30.67 3gnd s GLN 19 CO 0.32 0.02 -0.12 0.15 -0.55 0.00 0.00 175.29 175.12 3gnd s LYS 20 N -1.48 1.00 0.21 1.67 1.02 -1.26 -5.13 119.74 115.78 3gnd s LYS 20 Ca 0.47 -0.41 -0.30 0.00 0.02 0.00 0.00 55.97 55.75 3gnd s LYS 20 Cb -0.35 -0.95 -0.08 0.00 -0.52 0.00 0.00 37.83 35.92 3gnd s LYS 20 CO 0.46 0.23 1.16 -0.80 -0.92 0.00 0.00 175.35 175.47 3gnd s ASN 21 N -0.17 7.15 -0.18 2.83 0.01 -1.26 -5.01 114.94 118.31 3gnd s ASN 21 Ca 0.03 2.24 -0.27 0.00 -0.71 0.00 0.00 52.86 54.15 3gnd s ASN 21 Cb -0.06 -2.61 -0.01 0.00 0.41 0.00 0.00 41.25 38.98 3gnd s ASN 21 CO -0.00 -0.30 0.90 -0.63 -1.51 0.00 0.00 177.10 175.56 3gnd s ILE 22 N -0.39 4.82 0.44 0.60 1.01 -1.26 -5.03 121.20 121.39 3gnd s ILE 22 Ca 0.50 1.77 -0.25 0.00 0.00 0.00 0.00 60.65 62.67 3gnd s ILE 22 Cb -0.32 -4.20 -0.08 0.00 0.01 0.00 0.00 42.46 37.87 3gnd s ILE 22 CO 0.38 -0.03 1.27 -2.84 0.00 0.00 0.00 174.94 173.73 3gnd s PRO 23 N 2.41 3.80 -0.38 2.79 0.02 -1.26 -5.01 135.00 137.37 3gnd s PRO 23 Ca 0.41 2.07 -0.14 0.00 0.02 0.00 0.00 61.00 63.35 3gnd s PRO 23 Cb -0.16 -2.60 0.00 0.00 0.02 0.00 0.00 34.50 31.76 3gnd s PRO 23 CO 0.11 -0.60 0.27 0.12 -0.33 0.00 0.00 177.00 176.57 3gnd s PHE 24 N -1.34 3.23 -0.68 6.54 5.36 -1.26 -5.00 117.98 124.84 3gnd s PHE 24 Ca 0.60 -0.44 0.23 0.00 -0.96 0.00 0.00 56.93 56.36 3gnd s PHE 24 Cb -0.36 -2.53 0.05 0.00 -0.34 0.00 0.00 43.02 39.84 3gnd s PHE 24 CO 0.45 -0.49 1.03 0.25 -1.46 0.00 0.00 175.22 175.00 3gnd n THR 25 N 5.13 0.12 -1.66 0.12 -2.24 -1.26 -4.43 114.28 110.06 3gnd n THR 25 Ca -0.12 -0.19 -0.52 0.00 -2.27 0.00 0.00 64.05 60.94 3gnd n THR 25 Cb 0.48 0.31 -0.06 0.00 -2.10 0.00 0.00 70.33 68.96 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 -1.86 2.50 -4.50 3.22 7.94 -1.26 -4.68 117.00 118.35 3gnd n LEU 26 Ca 0.02 1.07 -0.63 0.00 -1.11 0.00 0.00 56.01 55.36 3gnd n LEU 26 Cb 0.42 -1.25 -0.11 0.00 0.53 0.00 0.00 43.42 43.01 3gnd n LEU 26 CO 0.40 -0.51 1.46 1.17 -1.11 0.00 0.00 177.39 178.80 3gnd n LYS 27 N 4.51 0.08 -1.52 1.96 4.81 -1.26 -1.18 118.16 125.56 3gnd n LYS 27 Ca 0.22 0.03 -0.13 0.00 -0.87 0.00 0.00 58.31 57.55 3gnd n LYS 27 Cb 0.20 -1.55 -0.05 0.00 0.02 0.00 0.00 35.03 33.65 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 5.79 1.18 0.50 3.14 0.00 -1.25 -3.89 105.19 110.66 3gnd n GLY 28 Ca 0.43 -0.38 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 -0.94 -0.11 2.75 0.00 0.00 -1.26 -3.99 105.19 101.65 3gnd n GLY 30 Ca 0.15 -0.22 -0.04 0.00 0.00 0.00 0.00 46.02 45.90 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 0.04 2.96 -2.50 4.61 0.00 -1.26 -4.94 120.51 119.42 3gnd n ALA 31 Ca 0.08 -2.93 -0.25 0.00 0.00 0.00 0.00 53.44 50.34 3gnd n ALA 31 Cb 0.17 -0.88 -0.10 0.00 0.00 0.00 0.00 19.45 18.64 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 -3.56 2.69 0.98 0.00 1.43 -1.26 -5.13 118.68 113.83 3gnd s LEU 32 Ca 0.28 -0.86 -0.11 0.00 -1.03 0.00 0.00 54.13 52.40 3gnd s LEU 32 Cb 0.37 -1.29 0.18 0.00 0.03 0.00 0.00 46.19 45.48 3gnd s LEU 32 CO -0.01 0.07 1.09 -0.62 0.23 0.00 0.00 176.35 177.10 3gnd s ASP 33 N -3.20 2.52 0.15 2.29 2.15 -1.26 -4.73 116.67 114.59 3gnd s ASP 33 Ca 0.27 1.77 -0.17 0.00 0.43 0.00 0.00 52.55 54.85 3gnd s ASP 33 Cb -0.07 -2.38 0.04 0.00 -0.30 0.00 0.00 42.92 40.22 3gnd s ASP 33 CO 0.14 -3.28 1.74 -0.25 -0.17 0.00 0.00 175.17 173.35 3gnd h TRP 34 N -1.99 0.14 -0.63 -5.34 7.01 -2.00 -1.54 115.95 111.60 3gnd h TRP 34 Ca -0.51 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 60.49 3gnd h TRP 34 Cb 1.29 -0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 28.30 3gnd h TRP 34 CO 0.41 0.05 0.31 0.78 -2.79 0.00 0.00 178.44 177.20 3gnd h GLY 35 N 0.21 0.97 0.97 2.65 0.00 -1.91 0.17 103.07 106.13 3gnd h GLY 35 Ca 0.15 -0.47 -0.06 0.00 0.00 0.00 0.00 47.33 46.95 3gnd h GLY 35 CO -0.18 0.45 0.06 1.98 0.00 0.00 0.00 176.54 178.84 3gnd h MET 36 N 0.87 0.79 -0.19 4.80 1.85 -1.56 -0.58 114.93 120.90 3gnd h MET 36 Ca 0.22 -0.22 -0.02 0.00 -0.61 0.00 0.00 59.70 59.07 3gnd h MET 36 Cb 0.10 -0.09 -0.01 0.00 0.43 0.00 0.00 31.60 32.03 3gnd h MET 36 CO -0.03 0.81 0.03 1.96 -0.40 0.00 0.00 176.91 179.29 3gnd h GLN 37 N 0.65 0.26 0.07 0.39 4.20 -0.85 -1.89 115.11 117.94 3gnd h GLN 37 Ca 0.14 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.81 3gnd h GLN 37 Cb 0.42 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.15 3gnd h GLN 37 CO 0.01 0.26 -0.03 1.03 -0.67 0.00 0.00 178.83 179.43 3gnd h SER 38 N 0.26 -0.07 -0.97 1.46 0.87 -0.06 -1.14 113.55 113.91 3gnd h SER 38 Ca 0.07 -0.25 0.04 0.00 -1.23 0.00 0.00 61.79 60.42 3gnd h SER 38 Cb 0.13 0.02 -0.06 0.00 -0.44 0.00 0.00 62.40 62.05 3gnd h SER 38 CO -0.00 0.21 0.63 0.03 -0.53 0.00 0.00 176.83 177.17 3gnd h ARG 39 N -0.37 1.16 -0.04 2.24 3.08 -0.83 -1.32 114.38 118.30 3gnd h ARG 39 Ca -0.01 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 59.90 3gnd h ARG 39 Cb 0.32 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 3gnd h ARG 39 CO 0.01 0.77 -0.33 -0.07 -1.07 0.00 0.00 179.97 179.28 3gnd h LEU 40 N 1.19 0.07 -0.22 3.04 3.38 -1.19 -1.95 115.31 119.64 3gnd h LEU 40 Ca 0.40 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.34 3gnd h LEU 40 Cb 0.05 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 3gnd h LEU 40 CO -0.14 0.40 -0.01 0.28 0.09 0.00 0.00 178.44 179.06 3gnd h SER 41 N 0.07 0.00 0.51 -0.43 0.02 -0.12 0.13 113.55 113.74 3gnd h SER 41 Ca 0.01 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.85 3gnd h SER 41 Cb 0.62 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.15 3gnd h SER 41 CO 0.05 0.01 -0.51 0.03 -1.14 0.00 0.00 176.83 175.27 3gnd h ARG 42 N 0.00 0.00 0.00 3.45 3.08 -0.55 -3.35 114.38 117.01 3gnd h ARG 42 Ca -0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 3gnd h ARG 42 Cb 0.94 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.97 3gnd h ARG 42 CO 0.00 0.51 -0.52 0.82 -1.07 0.00 0.00 179.97 179.71 3gnd h ILE 43 N 0.00 0.92 -3.56 2.04 2.04 -1.23 -3.45 117.51 114.26 3gnd h ILE 43 Ca -0.01 -1.86 -0.71 0.00 1.00 0.00 0.00 64.86 63.29 3gnd h ILE 43 Cb 0.91 1.90 -0.23 0.00 -0.74 0.00 0.00 36.82 38.66 3gnd h ILE 43 CO 0.07 0.31 -0.48 -0.36 0.00 0.00 0.00 178.15 177.69 3gnd s PHE 44 N -2.17 3.24 -0.29 1.37 0.08 0.41 -4.52 117.98 116.10 3gnd s PHE 44 Ca -0.19 -0.75 -0.40 0.00 0.12 0.00 0.00 56.93 55.71 3gnd s PHE 44 Cb 0.01 -2.50 -0.16 0.00 -0.57 0.00 0.00 43.02 39.81 3gnd s PHE 44 CO 0.47 -0.60 1.75 -1.71 -0.10 0.00 0.00 175.22 175.03 3gnd n ASN 45 N 5.07 2.34 -0.31 1.36 2.85 -0.52 -4.50 115.26 121.56 3gnd n ASN 45 Ca -0.12 1.08 0.10 0.00 -0.11 0.00 0.00 54.58 55.53 3gnd n ASN 45 Cb 0.47 -1.13 0.32 0.00 1.24 0.00 0.00 39.78 40.68 3gnd n ASN 45 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3gnd h PRO 46 N 7.18 0.80 0.50 1.20 0.11 -1.90 1.04 132.00 140.93 3gnd h PRO 46 Ca -0.46 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 3gnd h PRO 46 Cb 1.32 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3gnd h PRO 46 CO 0.97 0.53 -0.24 0.87 -0.21 0.00 0.00 178.00 179.91 3gnd h LYS 47 N 0.83 -0.65 0.00 1.05 1.79 -1.98 -3.35 116.57 114.26 3gnd h LYS 47 Ca 0.47 0.04 -0.07 0.00 -2.18 0.00 0.00 60.65 58.91 3gnd h LYS 47 Cb 0.61 0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 31.40 3gnd h LYS 47 CO -0.23 -0.43 -0.45 1.79 -1.08 0.00 0.00 179.45 179.05 3gnd h THR 48 N -0.92 0.49 -0.02 -0.16 1.35 -1.90 -3.48 112.91 108.27 3gnd h THR 48 Ca -0.07 -1.71 -0.01 0.00 -0.55 0.00 0.00 66.41 64.07 3gnd h THR 48 Cb 0.52 2.19 -0.00 0.00 -1.73 0.00 0.00 68.15 69.12 3gnd h THR 48 CO 0.11 0.28 -0.01 0.61 -0.25 0.00 0.00 175.52 176.26 3gnd n GLY 49 N 1.20 0.46 3.68 5.82 0.00 0.36 -5.00 105.19 111.70 3gnd n GLY 49 Ca 0.02 -0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.62 2.09 -0.15 1.61 1.02 -1.25 -4.77 119.74 117.68 3gnd s LYS 50 Ca 0.00 -2.30 -0.13 0.00 0.02 0.00 0.00 55.97 53.55 3gnd s LYS 50 Cb 0.00 -1.30 0.04 0.00 -0.52 0.00 0.00 37.83 36.05 3gnd s LYS 50 CO 0.00 -0.35 0.39 -0.08 -0.92 0.00 0.00 175.35 174.38 3gnd s THR 51 N -2.96 -0.00 -0.38 2.17 -1.32 -0.75 -1.43 115.64 110.97 3gnd s THR 51 Ca 0.14 0.00 -0.12 0.00 -1.21 0.00 0.00 61.69 60.50 3gnd s THR 51 Cb 0.03 -0.55 0.02 0.00 -1.51 0.00 0.00 72.50 70.50 3gnd s THR 51 CO 0.08 0.00 0.24 -0.69 -2.21 0.00 0.00 174.62 172.04 3gnd s VAL 52 N 0.26 4.84 -0.20 5.08 1.01 -1.26 -1.93 120.40 128.19 3gnd s VAL 52 Ca -0.00 -0.76 -0.07 0.00 0.00 0.00 0.00 61.98 61.15 3gnd s VAL 52 Cb -0.03 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 3gnd s VAL 52 CO -0.00 -0.25 0.05 -0.32 0.00 0.00 0.00 175.10 174.58 3gnd s MET 53 N 1.60 3.79 -0.43 2.72 1.75 0.04 -1.70 119.30 127.07 3gnd s MET 53 Ca 0.03 -0.43 -0.21 0.00 -1.25 0.00 0.00 55.69 53.83 3gnd s MET 53 Cb -0.19 -3.20 0.02 0.00 2.84 0.00 0.00 34.83 34.31 3gnd s MET 53 CO 0.08 0.09 0.66 -1.17 -0.65 0.00 0.00 175.02 174.03 3gnd s LEU 54 N 0.85 4.44 -0.27 4.11 2.96 -0.23 -1.74 118.68 128.80 3gnd s LEU 54 Ca 0.03 -0.26 -0.11 0.00 -0.22 0.00 0.00 54.13 53.56 3gnd s LEU 54 Cb -0.14 -2.77 -0.05 0.00 0.50 0.00 0.00 46.19 43.73 3gnd s LEU 54 CO 0.02 -0.78 0.21 0.00 -1.32 0.00 0.00 176.35 174.48 3gnd s ALA 55 N 2.88 3.55 -0.31 5.97 0.00 0.82 -1.52 121.76 133.16 3gnd s ALA 55 Ca 0.24 -1.00 0.18 0.00 0.00 0.00 0.00 51.96 51.38 3gnd s ALA 55 Cb -0.14 -2.48 0.47 0.00 0.00 0.00 0.00 23.12 20.98 3gnd s ALA 55 CO 0.19 -0.48 1.04 1.97 0.00 0.00 0.00 175.76 178.48 3gnd n PHE 56 N 4.91 1.52 1.07 0.00 1.16 -0.48 -4.28 117.46 121.36 3gnd n PHE 56 Ca -0.13 -2.54 0.12 0.00 -1.87 0.00 0.00 57.45 53.03 3gnd n PHE 56 Cb 0.52 -0.29 0.13 0.00 -1.61 0.00 0.00 39.48 38.23 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 -0.34 2.39 -0.34 5.98 5.75 -1.24 -4.57 116.55 124.17 3gnd n ASP 57 Ca 0.14 -1.71 0.24 0.00 -0.01 0.00 0.00 54.79 53.44 3gnd n ASP 57 Cb 0.81 0.16 0.52 0.00 -1.03 0.00 0.00 41.12 41.58 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 3.48 0.66 0.00 2.11 3.86 -1.93 -0.02 115.15 123.31 3gnd h HIS 58 Ca 0.00 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 3gnd h HIS 58 Cb 0.83 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 29.12 3gnd h HIS 58 CO 0.00 0.03 0.04 0.78 0.86 0.00 0.00 177.93 179.63 3gnd h GLY 59 N 0.36 0.00 1.60 2.45 0.00 -1.81 -2.73 103.07 102.95 3gnd h GLY 59 Ca 0.62 0.00 0.04 0.00 0.00 0.00 0.00 47.33 48.00 3gnd h GLY 59 CO -0.32 0.00 0.16 0.10 0.00 0.00 0.00 176.54 176.48 3gnd h TYR 60 N 0.00 0.00 0.00 5.60 -0.00 -1.29 -1.89 116.97 119.39 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 0.07 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.80 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 -3.85 0.00 0.39 0.10 1.16 -1.17 -4.73 117.46 109.36 3gnd n PHE 61 Ca 0.01 0.00 0.04 0.00 -1.87 0.00 0.00 57.45 55.63 3gnd n PHE 61 Cb 0.27 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.12 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 -0.06 3.18 0.00 3.97 6.02 -1.04 -2.02 117.38 127.44 3gnd n GLN 62 Ca 0.00 -0.29 0.00 0.00 -0.01 0.00 0.00 57.00 56.70 3gnd n GLN 62 Cb 0.14 -0.97 0.00 0.00 1.02 0.00 0.00 30.24 30.44 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 1.01 0.29 3.57 1.08 0.00 -0.73 -4.42 105.19 106.00 3gnd n GLY 63 Ca 0.03 -0.88 -0.34 0.00 0.00 0.00 0.00 46.02 44.83 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 3.09 0.62 1.61 0.02 -1.26 -4.03 135.00 135.05 3gnd s PRO 64 Ca 0.00 -1.03 -0.14 0.00 0.02 0.00 0.00 61.00 59.84 3gnd s PRO 64 Cb 0.00 -5.27 -0.02 0.00 0.02 0.00 0.00 34.50 29.22 3gnd s PRO 64 CO 0.00 -2.99 1.05 -0.08 -0.33 0.00 0.00 177.00 174.65 3gnd s THR 65 N 7.82 3.93 0.21 0.99 -1.32 -1.26 -4.78 115.64 121.23 3gnd s THR 65 Ca 0.60 0.82 -0.32 0.00 -1.21 0.00 0.00 61.69 61.58 3gnd s THR 65 Cb -0.02 -3.41 -0.12 0.00 -1.51 0.00 0.00 72.50 67.44 3gnd s THR 65 CO 0.02 -0.63 1.67 0.41 -2.21 0.00 0.00 174.62 173.88 3gnd n THR 66 N -2.36 0.16 0.00 5.08 -1.04 -1.26 -1.48 114.28 113.38 3gnd n THR 66 Ca 0.08 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 3gnd n THR 66 Cb 0.53 -1.89 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 3.58 3.21 0.85 3.41 0.00 -1.26 -4.85 105.19 110.14 3gnd n GLY 67 Ca 0.15 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.19 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 3.59 -0.14 0.99 4.77 -0.55 -4.63 117.00 121.03 3gnd n LEU 68 Ca 0.00 -3.53 -0.10 0.00 -0.03 0.00 0.00 56.01 52.35 3gnd n LEU 68 Cb 0.00 -0.57 -0.01 0.00 -2.33 0.00 0.00 43.42 40.51 3gnd n LEU 68 CO 0.00 1.07 0.86 -0.33 -1.33 0.00 0.00 177.39 177.66 3gnd h GLU 69 N 1.03 0.64 -2.94 3.23 3.07 -1.86 -3.38 114.58 114.38 3gnd h GLU 69 Ca 0.11 -0.16 -0.61 0.00 -0.50 0.00 0.00 59.36 58.19 3gnd h GLU 69 Cb 1.41 -0.08 -0.41 0.00 -0.84 0.00 0.00 28.75 28.83 3gnd h GLU 69 CO 0.23 0.67 -0.70 1.03 -1.40 0.00 0.00 179.01 178.85 3gnd s ARG 70 N -5.28 1.88 0.32 2.33 1.81 -1.26 -4.92 118.95 113.83 3gnd s ARG 70 Ca -0.13 -2.78 0.04 0.00 -1.72 0.00 0.00 55.73 51.14 3gnd s ARG 70 Cb 0.10 -2.79 0.67 0.00 -0.45 0.00 0.00 34.95 32.48 3gnd s ARG 70 CO 0.77 -1.27 1.88 0.82 -0.68 0.00 0.00 175.30 176.82 3gnd h ILE 71 N 4.69 0.94 0.00 1.52 1.08 -1.89 0.69 117.51 124.54 3gnd h ILE 71 Ca 0.13 -0.30 -0.01 0.00 -0.39 0.00 0.00 64.86 64.29 3gnd h ILE 71 Cb 0.83 -0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 34.58 3gnd h ILE 71 CO 0.60 0.16 -0.06 -2.24 -0.69 0.00 0.00 178.15 175.92 3gnd h ASP 72 N 0.87 0.00 0.00 1.72 2.03 -1.91 -0.54 116.42 118.58 3gnd h ASP 72 Ca 0.43 0.00 -0.18 0.00 -0.73 0.00 0.00 57.03 56.55 3gnd h ASP 72 Cb 0.47 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.94 3gnd h ASP 72 CO -0.19 0.06 -1.46 -0.38 -1.03 0.00 0.00 179.24 176.24 3gnd n ILE 73 N -3.43 1.14 0.14 4.15 5.41 -0.43 -4.33 119.36 122.00 3gnd n ILE 73 Ca -0.02 -0.06 -0.24 0.00 1.00 0.00 0.00 62.75 63.44 3gnd n ILE 73 Cb 0.19 -1.87 -0.15 0.00 -0.71 0.00 0.00 39.64 37.10 3gnd n ILE 73 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 3gnd h ASN 74 N -0.64 0.81 0.70 4.38 4.21 -1.00 -3.35 115.58 120.69 3gnd h ASN 74 Ca -0.28 -0.85 -0.25 0.00 1.21 0.00 0.00 56.30 56.14 3gnd h ASN 74 Cb 1.10 -0.26 -0.04 0.00 -1.12 0.00 0.00 38.32 37.99 3gnd h ASN 74 CO -0.17 1.66 -1.43 0.40 -1.29 0.00 0.00 177.43 176.61 3gnd h ILE 75 N 0.15 1.03 -0.62 2.81 1.08 -1.47 -3.39 117.51 117.11 3gnd h ILE 75 Ca -0.24 -2.78 0.11 0.00 -0.39 0.00 0.00 64.86 61.56 3gnd h ILE 75 Cb 2.13 2.48 -0.12 0.00 -3.07 0.00 0.00 36.82 38.24 3gnd h ILE 75 CO 0.27 0.59 -0.30 0.00 -0.69 0.00 0.00 178.15 178.02 3gnd h ALA 76 N 1.08 0.08 0.00 1.87 0.00 -1.27 0.54 119.26 121.56 3gnd h ALA 76 Ca -0.18 0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3gnd h ALA 76 Cb 1.87 0.72 0.00 0.00 0.00 0.00 0.00 17.79 20.38 3gnd h ALA 76 CO 0.09 -0.62 0.00 -2.30 0.00 0.00 0.00 179.25 176.42 3gnd n PRO 77 N -5.44 0.13 0.05 0.00 -0.02 -1.26 -2.50 135.00 125.96 3gnd n PRO 77 Ca 0.05 0.20 0.07 0.00 -2.02 0.00 0.00 63.50 61.81 3gnd n PRO 77 Cb 0.36 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.27 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 -1.31 0.60 -0.04 2.45 4.77 0.18 -4.57 117.00 119.09 3gnd n LEU 78 Ca 0.05 0.24 -0.08 0.00 -0.03 0.00 0.00 56.01 56.19 3gnd n LEU 78 Cb 0.09 0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.18 3gnd n LEU 78 CO 0.08 -0.02 0.71 -0.26 -1.33 0.00 0.00 177.39 176.57 3gnd h PHE 79 N 0.00 -0.60 -0.60 -1.77 0.04 -1.51 -0.55 116.94 111.96 3gnd h PHE 79 Ca -0.07 0.04 0.17 0.00 2.80 0.00 0.00 57.97 60.91 3gnd h PHE 79 Cb 1.22 0.30 -0.02 0.00 2.20 0.00 0.00 35.95 39.64 3gnd h PHE 79 CO 0.00 -0.30 0.45 1.05 -0.60 0.00 0.00 178.31 178.91 3gnd h GLU 80 N -0.24 0.00 -0.12 1.51 4.11 -1.81 0.00 114.58 118.03 3gnd h GLU 80 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.56 3gnd h GLU 80 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 3gnd h GLU 80 CO -0.36 0.00 0.00 0.72 0.07 0.00 0.00 179.01 179.44 3gnd n HIS 81 N -4.24 0.16 -4.23 2.06 8.25 -0.22 -4.86 115.22 112.14 3gnd n HIS 81 Ca 0.11 -0.08 -0.29 0.00 -0.26 0.00 0.00 57.72 57.21 3gnd n HIS 81 Cb 0.69 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.71 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 -1.84 3.02 0.07 -1.41 0.00 -0.01 -4.88 121.76 116.70 3gnd s ALA 82 Ca 0.27 -1.31 -0.15 0.00 0.00 0.00 0.00 51.96 50.77 3gnd s ALA 82 Cb 0.14 -0.90 -0.19 0.00 0.00 0.00 0.00 23.12 22.17 3gnd s ALA 82 CO 0.21 0.58 1.24 -0.44 0.00 0.00 0.00 175.76 177.35 3gnd h ASP 83 N 3.28 0.80 -4.76 0.00 3.32 -1.62 -3.47 116.42 113.97 3gnd h ASP 83 Ca -0.48 -0.67 -0.13 0.00 0.02 0.00 0.00 57.03 55.77 3gnd h ASP 83 Cb 1.18 -0.24 -0.21 0.00 0.22 0.00 0.00 39.33 40.28 3gnd h ASP 83 CO 0.54 1.35 -0.37 0.54 -1.72 0.00 0.00 179.24 179.58 3gnd s VAL 84 N -3.59 0.05 -0.09 -1.35 0.11 -1.18 -4.23 120.40 110.12 3gnd s VAL 84 Ca -0.11 -0.45 -0.06 0.00 -2.93 0.00 0.00 61.98 58.43 3gnd s VAL 84 Cb 0.07 -0.51 -0.04 0.00 -1.53 0.00 0.00 36.38 34.37 3gnd s VAL 84 CO 0.88 -0.25 0.13 -0.76 -3.33 0.00 0.00 175.10 171.77 3gnd s LEU 85 N -1.07 4.29 -0.13 2.54 1.43 -0.07 -1.07 118.68 124.62 3gnd s LEU 85 Ca -0.11 0.41 0.02 0.00 -1.03 0.00 0.00 54.13 53.41 3gnd s LEU 85 Cb -0.05 -2.15 0.01 0.00 0.03 0.00 0.00 46.19 44.03 3gnd s LEU 85 CO 0.03 0.38 -0.18 -0.32 0.23 0.00 0.00 176.35 176.48 3gnd s MET 86 N -1.20 2.55 0.12 1.70 -2.45 -0.57 -0.58 119.30 118.87 3gnd s MET 86 Ca 0.17 -0.68 -0.09 0.00 -1.25 0.00 0.00 55.69 53.84 3gnd s MET 86 Cb -0.12 -2.13 0.03 0.00 1.25 0.00 0.00 34.83 33.86 3gnd s MET 86 CO 0.07 -0.06 0.45 0.00 1.05 0.00 0.00 175.02 176.53 3gnd s THR 88 N -2.42 3.24 0.10 0.00 -4.23 -1.26 -0.32 115.64 110.76 3gnd s THR 88 Ca 0.10 -0.40 0.23 0.00 -1.18 0.00 0.00 61.69 60.44 3gnd s THR 88 Cb -0.02 -3.25 0.22 0.00 1.34 0.00 0.00 72.50 70.79 3gnd s THR 88 CO 0.04 -0.21 1.79 0.08 -0.54 0.00 0.00 174.62 175.78 3gnd h ARG 89 N 0.01 0.00 0.31 3.99 0.11 -1.97 -0.94 114.38 115.89 3gnd h ARG 89 Ca -0.44 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 59.62 3gnd h ARG 89 Cb 1.28 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.36 3gnd h ARG 89 CO 0.57 0.25 -0.15 0.78 0.10 0.00 0.00 179.97 181.52 3gnd h GLY 90 N 2.20 -0.44 0.98 0.08 0.00 -1.97 -2.31 103.07 101.62 3gnd h GLY 90 Ca -0.00 0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.46 3gnd h GLY 90 CO 0.03 -0.16 0.23 -2.22 0.00 0.00 0.00 176.54 174.42 3gnd h ILE 91 N -0.76 1.22 -0.25 2.60 1.08 -1.96 -2.23 117.51 117.20 3gnd h ILE 91 Ca -0.04 -0.67 0.06 0.00 -0.39 0.00 0.00 64.86 63.82 3gnd h ILE 91 Cb 0.51 0.64 -0.08 0.00 -3.07 0.00 0.00 36.82 34.81 3gnd h ILE 91 CO 0.07 0.26 -0.40 0.25 -0.69 0.00 0.00 178.15 177.64 3gnd h LEU 92 N 0.74 -1.29 -0.53 1.44 5.85 -1.20 -0.50 115.31 119.82 3gnd h LEU 92 Ca 0.18 0.19 -0.13 0.00 0.84 0.00 0.00 57.88 58.97 3gnd h LEU 92 Cb 0.19 0.55 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 3gnd h LEU 92 CO -0.02 -0.39 -0.18 0.03 -0.34 0.00 0.00 178.44 177.55 3gnd h ARG 93 N -0.40 1.00 -0.02 1.25 3.08 -1.39 -2.98 114.38 114.92 3gnd h ARG 93 Ca 0.11 -0.41 -0.08 0.00 0.07 0.00 0.00 59.98 59.67 3gnd h ARG 93 Cb 0.59 -0.05 0.01 0.00 0.08 0.00 0.00 29.97 30.60 3gnd h ARG 93 CO -0.47 1.09 -0.29 0.66 -1.07 0.00 0.00 179.97 179.89 3gnd h SER 94 N 0.87 0.28 0.00 7.04 4.64 -1.00 -3.42 113.55 121.96 3gnd h SER 94 Ca 0.12 -0.74 0.00 0.00 -0.47 0.00 0.00 61.79 60.70 3gnd h SER 94 Cb 0.75 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 3gnd h SER 94 CO 0.06 0.98 -0.06 1.33 -0.87 0.00 0.00 176.83 178.28 3gnd n VAL 95 N -4.47 0.00 -3.01 0.95 0.24 -0.23 -4.97 118.33 106.84 3gnd n VAL 95 Ca -0.09 -0.25 -0.42 0.00 -2.04 0.00 0.00 64.34 61.54 3gnd n VAL 95 Cb 0.51 0.92 -0.06 0.00 -1.47 0.00 0.00 33.84 33.75 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 -0.60 4.77 0.14 3.34 1.01 -1.11 -4.80 120.40 123.14 3gnd s VAL 96 Ca 0.00 0.66 -0.31 0.00 0.00 0.00 0.00 61.98 62.34 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 -0.46 1.29 -2.84 0.00 0.00 0.00 175.10 173.09 3gnd s PRO 97 N 3.00 4.39 0.52 2.72 0.02 -1.26 -4.73 135.00 139.66 3gnd s PRO 97 Ca 0.28 1.96 0.20 0.00 0.02 0.00 0.00 61.00 63.47 3gnd s PRO 97 Cb -0.13 -3.25 1.32 0.00 0.02 0.00 0.00 34.50 32.45 3gnd s PRO 97 CO 0.17 -0.29 2.07 -1.35 -0.33 0.00 0.00 177.00 177.28 3gnd h PRO 98 N 6.14 0.01 0.00 5.54 0.11 -1.96 0.10 132.00 141.95 3gnd h PRO 98 Ca -0.43 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 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 0.81 0.01 0.00 0.00 -0.21 0.00 0.00 178.00 178.60 3gnd n ALA 99 N -2.59 1.47 0.32 -0.75 0.00 -1.26 -2.33 120.51 115.38 3gnd n ALA 99 Ca 0.03 -0.03 0.20 0.00 0.00 0.00 0.00 53.44 53.64 3gnd n ALA 99 Cb 0.34 -1.14 1.08 0.00 0.00 0.00 0.00 19.45 19.74 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 -6.75 0.00 2.02 -1.16 -3.45 112.91 103.68 3gnd h THR 100 Ca 0.00 0.00 -0.55 0.00 0.77 0.00 0.00 66.41 66.63 3gnd h THR 100 Cb 0.11 0.93 -0.15 0.00 -1.74 0.00 0.00 68.15 67.30 3gnd h THR 100 CO 0.00 0.00 -0.90 -3.20 0.37 0.00 0.00 175.52 171.79 3gnd n ASN 101 N -3.22 -0.70 -4.10 4.18 5.15 -0.98 -4.89 115.26 110.69 3gnd n ASN 101 Ca -0.02 -1.10 -0.24 0.00 -0.60 0.00 0.00 54.58 52.63 3gnd n ASN 101 Cb 0.15 -2.51 -0.16 0.00 -0.53 0.00 0.00 39.78 36.73 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 -6.90 1.38 0.48 1.20 6.06 -1.26 -5.12 118.95 114.78 3gnd s ARG 102 Ca 0.21 -0.51 -0.24 0.00 -2.50 0.00 0.00 55.73 52.69 3gnd s ARG 102 Cb -0.12 -1.26 -0.07 0.00 0.06 0.00 0.00 34.95 33.56 3gnd s ARG 102 CO 0.94 0.24 1.41 -2.14 -2.50 0.00 0.00 175.30 173.24 3gnd s PRO 103 N -0.06 3.52 0.13 5.12 0.02 -1.26 -4.77 135.00 137.69 3gnd s PRO 103 Ca -0.00 2.37 0.11 0.00 0.02 0.00 0.00 61.00 63.50 3gnd s PRO 103 Cb -0.09 -2.53 -0.04 0.00 0.02 0.00 0.00 34.50 31.86 3gnd s PRO 103 CO 0.01 -0.94 -0.26 0.14 -0.33 0.00 0.00 177.00 175.62 3gnd s VAL 104 N -1.23 2.21 -0.22 3.83 -7.23 -1.26 -0.89 120.40 115.61 3gnd s VAL 104 Ca 0.64 -1.76 0.02 0.00 -1.81 0.00 0.00 61.98 59.07 3gnd s VAL 104 Cb -0.43 -1.97 0.05 0.00 0.56 0.00 0.00 36.38 34.59 3gnd s VAL 104 CO 0.54 0.06 -0.12 -0.69 -0.31 0.00 0.00 175.10 174.57 3gnd s VAL 105 N -1.12 1.91 -0.03 1.32 1.01 0.25 -1.24 120.40 122.50 3gnd s VAL 105 Ca 0.14 -1.24 -0.25 0.00 0.00 0.00 0.00 61.98 60.63 3gnd s VAL 105 Cb -0.10 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 3gnd s VAL 105 CO 0.06 0.15 0.76 -0.76 0.00 0.00 0.00 175.10 175.31 3gnd s LEU 106 N 1.27 4.36 0.01 3.92 1.43 -0.72 -2.74 118.68 126.21 3gnd s LEU 106 Ca -0.03 1.32 -0.30 0.00 -1.03 0.00 0.00 54.13 54.09 3gnd s LEU 106 Cb -0.17 -3.19 -0.08 0.00 0.03 0.00 0.00 46.19 42.78 3gnd s LEU 106 CO -0.08 -0.11 1.85 -0.60 0.23 0.00 0.00 176.35 177.65 3gnd s ARG 107 N 0.62 4.16 -0.18 1.70 6.06 0.57 -0.86 118.95 131.01 3gnd s ARG 107 Ca 0.40 2.47 0.13 0.00 -2.50 0.00 0.00 55.73 56.24 3gnd s ARG 107 Cb -0.19 -4.06 0.38 0.00 0.06 0.00 0.00 34.95 31.14 3gnd s ARG 107 CO 0.21 -0.91 1.20 0.00 -2.50 0.00 0.00 175.30 173.30 3gnd n ALA 108 N 7.25 3.23 -2.22 6.12 0.00 0.17 -4.58 120.51 130.48 3gnd n ALA 108 Ca 0.19 -3.09 -0.13 0.00 0.00 0.00 0.00 53.44 50.42 3gnd n ALA 108 Cb 0.41 -0.36 -0.10 0.00 0.00 0.00 0.00 19.45 19.40 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 -3.11 0.95 0.00 0.00 1.04 -1.23 -0.38 113.70 110.98 3gnd s SER 109 Ca 0.36 -1.20 0.00 0.00 0.48 0.00 0.00 55.95 55.59 3gnd s SER 109 Cb 0.34 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.63 3gnd s SER 109 CO -0.04 -0.62 0.00 0.61 0.98 0.00 0.00 173.24 174.16 3gnd n GLY 110 N -0.21 -0.58 2.17 7.32 0.00 -0.62 -4.65 105.19 108.63 3gnd n GLY 110 Ca -0.06 -0.71 -0.00 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.42 4.61 0.00 -1.26 -0.57 120.51 120.86 3gnd n ALA 111 Ca 0.00 0.01 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 3gnd n ALA 111 Cb 0.00 -0.32 -0.05 0.00 0.00 0.00 0.00 19.45 19.09 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 -2.09 4.56 0.25 0.00 4.22 -1.24 -4.82 114.94 115.81 3gnd s ASN 112 Ca 0.00 -1.13 -0.18 0.00 -2.14 0.00 0.00 52.86 49.41 3gnd s ASN 112 Cb 0.00 -0.14 0.02 0.00 1.28 0.00 0.00 41.25 42.41 3gnd s ASN 112 CO 0.00 -0.76 0.62 -0.94 -2.04 0.00 0.00 177.10 173.98 3gnd s SER 113 N -4.05 -0.24 0.00 3.54 1.04 -1.26 -4.59 113.70 108.13 3gnd s SER 113 Ca 0.37 -0.62 0.17 0.00 0.48 0.00 0.00 55.95 56.36 3gnd s SER 113 Cb 0.01 0.66 0.98 0.00 0.10 0.00 0.00 66.02 67.77 3gnd s SER 113 CO 0.21 -1.22 1.47 2.30 0.98 0.00 0.00 173.24 176.99 3gnd n ILE 114 N -0.41 0.19 1.09 -1.02 -5.35 -0.85 -2.39 119.36 110.61 3gnd n ILE 114 Ca -0.05 0.05 0.12 0.00 -0.27 0.00 0.00 62.75 62.59 3gnd n ILE 114 Cb 0.61 -0.77 0.15 0.00 -1.74 0.00 0.00 39.64 37.89 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 -1.10 2.32 0.00 7.28 4.77 -1.26 -4.99 117.00 124.01 3gnd n LEU 115 Ca 0.11 -0.79 0.00 0.00 -0.03 0.00 0.00 56.01 55.30 3gnd n LEU 115 Cb 0.09 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 3gnd n LEU 115 CO 0.11 0.40 0.00 0.00 -1.33 0.00 0.00 177.39 176.57 3gnd n ALA 116 N 0.57 0.00 -2.05 -1.18 0.00 -1.00 -5.10 120.51 111.75 3gnd n ALA 116 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.15 3gnd n ALA 116 Cb 0.50 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.93 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 0.72 4.22 0.32 0.00 2.56 -1.26 -4.78 118.70 120.47 3gnd s GLU 117 Ca 0.00 2.16 0.05 0.00 0.00 0.00 0.00 54.97 57.18 3gnd s GLU 117 Cb 0.00 -3.73 0.53 0.00 2.00 0.00 0.00 34.13 32.93 3gnd s GLU 117 CO 0.00 -0.73 1.79 1.25 -0.56 0.00 0.00 175.26 177.01 3gnd h LEU 118 N 9.09 0.39 -0.26 2.70 5.85 -1.97 -2.81 115.31 128.30 3gnd h LEU 118 Ca -0.40 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.21 3gnd h LEU 118 Cb 1.18 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.11 3gnd h LEU 118 CO 0.93 0.61 0.00 -1.54 -0.34 0.00 0.00 178.44 178.10 3gnd n SER 119 N -4.17 0.39 -4.03 1.25 3.41 -1.26 -4.57 113.62 104.64 3gnd n SER 119 Ca -0.00 -1.61 -0.43 0.00 -0.26 0.00 0.00 58.87 56.56 3gnd n SER 119 Cb 0.36 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 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 -0.47 5.10 -4.65 4.04 5.15 -1.06 -4.45 115.26 118.91 3gnd n ASN 120 Ca 0.11 -3.07 -0.32 0.00 -0.60 0.00 0.00 54.58 50.71 3gnd n ASN 120 Cb 0.11 -1.51 -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 0.79 2.64 0.35 1.20 2.02 -1.26 -3.72 118.70 120.73 3gnd s GLU 121 Ca 0.41 -0.70 0.09 0.00 0.02 0.00 0.00 54.97 54.78 3gnd s GLU 121 Cb 0.06 -2.58 -0.05 0.00 0.10 0.00 0.00 34.13 31.66 3gnd s GLU 121 CO 0.00 0.60 0.04 0.00 0.02 0.00 0.00 175.26 175.92 3gnd s ALA 122 N -1.11 3.27 0.21 5.21 0.00 0.26 -4.69 121.76 124.91 3gnd s ALA 122 Ca 0.20 -2.00 -0.31 0.00 0.00 0.00 0.00 51.96 49.86 3gnd s ALA 122 Cb -0.11 -0.36 -0.10 0.00 0.00 0.00 0.00 23.12 22.55 3gnd s ALA 122 CO 0.11 0.02 1.46 0.08 0.00 0.00 0.00 175.76 177.44 3gnd s VAL 123 N -2.54 2.72 -1.15 0.00 1.01 -1.26 -1.58 120.40 117.60 3gnd s VAL 123 Ca 0.36 0.57 0.14 0.00 0.00 0.00 0.00 61.98 63.05 3gnd s VAL 123 Cb 0.01 -3.37 -0.03 0.00 0.00 0.00 0.00 36.38 32.99 3gnd s VAL 123 CO 0.20 0.07 0.74 0.00 0.00 0.00 0.00 175.10 176.11 3gnd n ALA 124 N 2.92 3.18 -3.53 5.51 0.00 0.49 -4.82 120.51 124.25 3gnd n ALA 124 Ca 0.09 -0.48 -0.14 0.00 0.00 0.00 0.00 53.44 52.91 3gnd n ALA 124 Cb 0.40 -0.49 -0.08 0.00 0.00 0.00 0.00 19.45 19.28 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 -2.02 -0.40 0.56 0.00 0.05 -1.26 -4.89 118.68 110.72 3gnd s LEU 125 Ca 0.10 1.24 -0.18 0.00 0.05 0.00 0.00 54.13 55.34 3gnd s LEU 125 Cb 0.11 2.16 -0.05 0.00 -2.05 0.00 0.00 46.19 46.36 3gnd s LEU 125 CO 0.39 -0.23 1.09 -0.94 -0.55 0.00 0.00 176.35 176.10 3gnd s SER 126 N 0.26 5.80 0.38 1.48 1.04 -1.26 -4.91 113.70 116.49 3gnd s SER 126 Ca -0.01 2.00 0.07 0.00 0.48 0.00 0.00 55.95 58.49 3gnd s SER 126 Cb -0.04 -2.56 0.76 0.00 0.10 0.00 0.00 66.02 64.28 3gnd s SER 126 CO 0.01 -1.16 1.96 -0.03 0.98 0.00 0.00 173.24 175.00 3gnd h MET 127 N 0.93 0.45 -0.90 4.02 4.05 -1.99 -1.37 114.93 120.13 3gnd h MET 127 Ca -0.49 -0.07 0.12 0.00 -0.28 0.00 0.00 59.70 58.99 3gnd h MET 127 Cb 1.24 -0.08 -0.14 0.00 -0.80 0.00 0.00 31.60 31.82 3gnd h MET 127 CO 0.57 0.42 -0.46 0.22 0.23 0.00 0.00 176.91 177.90 3gnd h ASP 128 N 0.44 -1.66 0.85 1.39 3.58 -1.98 -0.73 116.42 118.31 3gnd h ASP 128 Ca 0.11 0.30 -0.09 0.00 0.42 0.00 0.00 57.03 57.77 3gnd h ASP 128 Cb 0.19 0.80 -0.01 0.00 1.72 0.00 0.00 39.33 42.02 3gnd h ASP 128 CO -0.00 -0.28 -0.43 -0.78 -2.88 0.00 0.00 179.24 174.86 3gnd h ASP 129 N -0.05 0.00 -0.36 2.28 3.58 -1.63 -1.72 116.42 118.50 3gnd h ASP 129 Ca 0.25 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.65 3gnd h ASP 129 Cb 0.53 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.57 3gnd h ASP 129 CO -0.90 0.43 0.02 0.00 -2.88 0.00 0.00 179.24 175.91 3gnd h ALA 130 N 1.57 0.49 -0.64 -0.78 0.00 -0.84 -0.77 119.26 118.28 3gnd h ALA 130 Ca -0.00 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 3gnd h ALA 130 Cb 0.97 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 3gnd h ALA 130 CO 0.06 0.23 0.16 0.28 0.00 0.00 0.00 179.25 179.98 3gnd h VAL 131 N 0.45 1.26 -0.81 0.00 2.07 -1.07 -2.44 116.25 115.70 3gnd h VAL 131 Ca 0.11 -0.93 0.07 0.00 0.82 0.00 0.00 66.70 66.76 3gnd h VAL 131 Cb 0.43 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 30.77 3gnd h VAL 131 CO 0.01 0.35 0.53 -0.09 0.02 0.00 0.00 177.57 178.40 3gnd h ARG 132 N 0.95 0.86 -0.15 1.57 2.43 -0.97 -1.18 114.38 117.89 3gnd h ARG 132 Ca 0.20 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 3gnd h ARG 132 Cb 0.36 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 3gnd h ARG 132 CO 0.00 0.57 0.00 1.28 -1.51 0.00 0.00 179.97 180.31 3gnd n LEU 133 N -4.48 1.07 -3.41 3.80 4.77 -0.33 -4.94 117.00 113.47 3gnd n LEU 133 Ca 0.12 -0.49 -0.23 0.00 -0.03 0.00 0.00 56.01 55.38 3gnd n LEU 133 Cb 0.22 -0.10 0.07 0.00 -2.33 0.00 0.00 43.42 41.28 3gnd n LEU 133 CO 0.33 0.24 0.22 -3.20 -1.33 0.00 0.00 177.39 173.66 3gnd n ASN 134 N -0.01 -6.19 -4.77 -1.43 5.15 -0.45 -4.95 115.26 102.61 3gnd n ASN 134 Ca 0.12 -0.50 -0.33 0.00 -0.60 0.00 0.00 54.58 53.27 3gnd n ASN 134 Cb 0.20 -4.83 0.05 0.00 -0.53 0.00 0.00 39.78 34.68 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 -3.26 5.09 0.12 1.20 0.01 -0.95 -4.79 113.70 111.12 3gnd s SER 135 Ca 0.54 1.94 0.21 0.00 1.31 0.00 0.00 55.95 59.96 3gnd s SER 135 Cb -0.24 -2.54 -0.11 0.00 0.21 0.00 0.00 66.02 63.34 3gnd s SER 135 CO 0.67 -1.64 0.85 0.00 0.41 0.00 0.00 173.24 173.53 3gnd s ALA 137 N -3.31 -1.76 0.05 0.00 0.00 -1.23 -4.18 121.76 111.33 3gnd s ALA 137 Ca -0.03 0.77 0.09 0.00 0.00 0.00 0.00 51.96 52.79 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 0.82 -0.77 -0.24 0.14 0.00 0.00 0.00 175.76 175.72 3gnd s VAL 138 N -3.24 2.36 0.02 0.00 -7.23 -0.86 -1.76 120.40 109.69 3gnd s VAL 138 Ca 0.06 -1.34 0.05 0.00 -1.81 0.00 0.00 61.98 58.94 3gnd s VAL 138 Cb -0.01 -1.95 -0.02 0.00 0.56 0.00 0.00 36.38 34.96 3gnd s VAL 138 CO -0.07 0.35 -0.16 0.00 -0.31 0.00 0.00 175.10 174.90 3gnd s ALA 139 N -0.85 1.35 0.06 1.32 0.00 -0.04 0.05 121.76 123.65 3gnd s ALA 139 Ca 0.13 -0.81 -0.12 0.00 0.00 0.00 0.00 51.96 51.16 3gnd s ALA 139 Cb -0.10 -0.28 0.01 0.00 0.00 0.00 0.00 23.12 22.75 3gnd s ALA 139 CO 0.03 0.30 0.27 0.00 0.00 0.00 0.00 175.76 176.36 3gnd s ALA 140 N -0.63 -0.55 0.19 0.00 0.00 -0.81 0.45 121.76 120.40 3gnd s ALA 140 Ca 0.05 -0.19 -0.12 0.00 0.00 0.00 0.00 51.96 51.70 3gnd s ALA 140 Cb -0.07 0.39 -0.07 0.00 0.00 0.00 0.00 23.12 23.36 3gnd s ALA 140 CO 0.01 -0.45 0.55 -0.65 0.00 0.00 0.00 175.76 175.22 3gnd s GLN 141 N -2.96 3.89 -0.09 0.00 -1.52 -1.26 -0.72 119.66 117.00 3gnd s GLN 141 Ca -0.02 0.38 0.04 0.00 -1.95 0.00 0.00 55.36 53.81 3gnd s GLN 141 Cb 0.01 -2.79 -0.01 0.00 -0.22 0.00 0.00 33.01 30.00 3gnd s GLN 141 CO -0.06 0.40 -0.21 0.54 -0.25 0.00 0.00 175.29 175.71 3gnd s VAL 142 N -1.64 2.36 -0.74 1.09 0.11 0.11 -4.76 120.40 116.92 3gnd s VAL 142 Ca 0.42 -0.93 0.03 0.00 -2.93 0.00 0.00 61.98 58.57 3gnd s VAL 142 Cb -0.13 -1.91 0.29 0.00 -1.53 0.00 0.00 36.38 33.10 3gnd s VAL 142 CO 0.20 0.56 1.03 -1.22 -3.33 0.00 0.00 175.10 172.34 3gnd n TYR 143 N 3.25 3.41 -1.73 1.54 4.01 -1.26 -1.05 117.16 125.34 3gnd n TYR 143 Ca -0.18 -3.68 -0.42 0.00 -0.16 0.00 0.00 57.90 53.46 3gnd n TYR 143 Cb 0.53 -0.73 -0.03 0.00 -0.31 0.00 0.00 39.34 38.80 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 -3.19 2.00 0.00 -0.72 -1.09 -1.26 -1.74 121.20 115.20 3gnd s ILE 144 Ca 0.40 0.00 0.00 0.00 -2.23 0.00 0.00 60.65 58.82 3gnd s ILE 144 Cb 0.17 -3.00 0.00 0.00 -1.58 0.00 0.00 42.46 38.04 3gnd s ILE 144 CO -0.03 0.00 0.00 0.61 -1.23 0.00 0.00 174.94 174.29 3gnd n GLY 145 N 3.45 2.37 3.98 6.18 0.00 -1.26 -4.98 105.19 114.93 3gnd n GLY 145 Ca 0.14 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.27 4.09 0.16 1.61 0.01 -0.71 -4.99 113.70 111.60 3gnd s SER 146 Ca 0.00 -0.28 -0.13 0.00 1.31 0.00 0.00 55.95 56.85 3gnd s SER 146 Cb 0.00 -0.01 0.06 0.00 0.21 0.00 0.00 66.02 66.27 3gnd s SER 146 CO 0.00 -2.05 1.71 -0.08 0.41 0.00 0.00 173.24 173.23 3gnd h GLU 147 N -0.74 0.84 -0.99 12.44 4.81 -1.93 -2.80 114.58 126.21 3gnd h GLU 147 Ca -0.37 -0.17 -0.60 0.00 -0.13 0.00 0.00 59.36 58.09 3gnd h GLU 147 Cb 1.26 -0.13 -0.30 0.00 0.63 0.00 0.00 28.75 30.21 3gnd h GLU 147 CO 0.39 0.75 0.76 0.66 -0.73 0.00 0.00 179.01 180.84 3gnd n TYR 148 N -4.48 3.15 -0.10 0.92 4.01 -1.26 -4.67 117.16 114.72 3gnd n TYR 148 Ca 0.03 -2.49 -0.06 0.00 -0.16 0.00 0.00 57.90 55.22 3gnd n TYR 148 Cb 0.18 -1.22 0.01 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 1.55 -0.06 -0.26 -0.72 4.81 -1.63 -1.75 114.58 116.52 3gnd h GLU 149 Ca 0.62 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.89 3gnd h GLU 149 Cb 1.75 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 31.10 3gnd h GLU 149 CO 1.36 -0.04 0.02 1.25 -0.73 0.00 0.00 179.01 180.88 3gnd h HIS 150 N -0.07 0.03 -0.60 0.92 2.76 -1.87 -1.68 115.15 114.65 3gnd h HIS 150 Ca 0.18 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.32 3gnd h HIS 150 Cb 0.34 0.02 -0.03 0.00 1.55 0.00 0.00 27.41 29.30 3gnd h HIS 150 CO -0.36 -0.01 0.21 0.37 -1.30 0.00 0.00 177.93 176.83 3gnd h GLN 151 N 0.11 0.91 -0.69 5.26 5.75 -1.87 -1.47 115.11 123.11 3gnd h GLN 151 Ca 0.12 -0.18 0.00 0.00 -0.15 0.00 0.00 58.65 58.44 3gnd h GLN 151 Cb 0.15 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 28.52 3gnd h GLN 151 CO -0.19 0.80 0.44 0.66 -2.65 0.00 0.00 178.83 177.89 3gnd h SER 152 N 0.84 0.81 -0.30 -0.69 4.64 -0.76 -1.28 113.55 116.80 3gnd h SER 152 Ca 0.20 -0.03 -0.16 0.00 -0.47 0.00 0.00 61.79 61.32 3gnd h SER 152 Cb 0.25 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.13 3gnd h SER 152 CO -0.01 0.60 -0.45 0.40 -0.87 0.00 0.00 176.83 176.49 3gnd h ILE 153 N 0.94 1.28 -0.71 0.95 2.04 -0.69 -2.71 117.51 118.61 3gnd h ILE 153 Ca 0.25 -1.64 0.14 0.00 1.00 0.00 0.00 64.86 64.61 3gnd h ILE 153 Cb -0.08 1.60 -0.05 0.00 -0.74 0.00 0.00 36.82 37.55 3gnd h ILE 153 CO -0.05 0.53 0.48 0.11 0.00 0.00 0.00 178.15 179.22 3gnd h LYS 154 N 0.61 0.40 -0.61 2.37 1.57 -0.80 0.20 116.57 120.31 3gnd h LYS 154 Ca 0.03 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 3gnd h LYS 154 Cb 1.05 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.25 3gnd h LYS 154 CO 0.10 0.26 0.18 -0.91 -0.57 0.00 0.00 179.45 178.52 3gnd h ASN 155 N 0.41 0.89 -0.12 0.86 2.35 -0.93 0.19 115.58 119.23 3gnd h ASN 155 Ca 0.34 -0.21 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 3gnd h ASN 155 Cb 0.77 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 3gnd h ASN 155 CO -0.10 0.87 0.05 0.40 -1.65 0.00 0.00 177.43 176.99 3gnd h ILE 156 N 0.87 1.13 -0.80 2.81 1.08 -1.06 -2.02 117.51 119.51 3gnd h ILE 156 Ca 0.19 -0.38 0.12 0.00 -0.39 0.00 0.00 64.86 64.40 3gnd h ILE 156 Cb 0.30 1.17 -0.08 0.00 -3.07 0.00 0.00 36.82 35.14 3gnd h ILE 156 CO -0.00 0.12 0.41 0.40 -0.69 0.00 0.00 178.15 178.38 3gnd h ILE 157 N 0.05 0.79 -0.35 -0.67 2.04 -0.56 -1.04 117.51 117.76 3gnd h ILE 157 Ca 0.04 -0.22 -0.09 0.00 1.00 0.00 0.00 64.86 65.59 3gnd h ILE 157 Cb 0.14 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.31 3gnd h ILE 157 CO -0.00 0.12 -0.12 -0.61 0.00 0.00 0.00 178.15 177.53 3gnd h GLN 158 N 0.64 0.70 -0.75 2.37 4.15 -0.48 -1.72 115.11 120.02 3gnd h GLN 158 Ca 0.42 -0.29 -0.05 0.00 0.77 0.00 0.00 58.65 59.50 3gnd h GLN 158 Cb 0.52 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.15 3gnd h GLN 158 CO -0.32 0.88 0.26 -0.07 -1.93 0.00 0.00 178.83 177.65 3gnd h LEU 159 N 0.48 1.06 -0.19 -2.39 3.38 -1.00 -1.80 115.31 114.85 3gnd h LEU 159 Ca 0.08 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 3gnd h LEU 159 Cb 0.64 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 3gnd h LEU 159 CO 0.04 0.97 -0.02 0.58 0.09 0.00 0.00 178.44 180.10 3gnd h VAL 160 N 1.09 1.27 -0.46 1.22 2.07 -1.08 0.56 116.25 120.93 3gnd h VAL 160 Ca 0.24 -0.93 0.09 0.00 0.82 0.00 0.00 66.70 66.93 3gnd h VAL 160 Cb 0.27 1.50 -0.09 0.00 -1.52 0.00 0.00 31.29 31.44 3gnd h VAL 160 CO -0.01 0.28 -0.15 0.44 0.02 0.00 0.00 177.57 178.15 3gnd h ASP 161 N 0.09 -0.52 -0.40 0.57 3.32 -1.23 0.66 116.42 118.91 3gnd h ASP 161 Ca 0.05 0.15 -0.08 0.00 0.02 0.00 0.00 57.03 57.17 3gnd h ASP 161 Cb 0.43 0.32 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 3gnd h ASP 161 CO 0.01 -0.18 -0.08 0.00 -1.72 0.00 0.00 179.24 177.27 3gnd h ALA 162 N 1.37 0.54 -0.29 3.45 0.00 -1.02 -3.16 119.26 120.15 3gnd h ALA 162 Ca 0.22 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 3gnd h ALA 162 Cb 0.38 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3gnd h ALA 162 CO -0.49 0.39 -0.19 0.78 0.00 0.00 0.00 179.25 179.74 3gnd h GLY 163 N 0.56 0.57 2.00 0.00 0.00 0.72 -2.97 103.07 103.95 3gnd h GLY 163 Ca 0.10 -0.43 -0.04 0.00 0.00 0.00 0.00 47.33 46.96 3gnd h GLY 163 CO 0.04 0.40 -0.19 -0.33 0.00 0.00 0.00 176.54 176.45 3gnd h MET 164 N 0.47 0.00 0.00 4.80 2.07 -0.85 0.44 114.93 121.86 3gnd h MET 164 Ca 0.08 0.00 -0.02 0.00 -2.07 0.00 0.00 59.70 57.69 3gnd h MET 164 Cb 0.60 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 30.32 3gnd h MET 164 CO 0.04 0.19 -0.10 0.87 1.07 0.00 0.00 176.91 178.98 3gnd h LYS 165 N 0.00 0.00 0.00 1.72 1.57 -1.56 -3.33 116.57 114.97 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 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 3gnd h LYS 165 CO 0.02 0.10 -0.14 0.28 -0.57 0.00 0.00 179.45 179.15 3gnd n VAL 166 N -3.60 0.00 -1.58 0.50 0.31 -0.41 -5.02 118.33 108.53 3gnd n VAL 166 Ca -0.02 -0.32 -0.01 0.00 -0.01 0.00 0.00 64.34 63.98 3gnd n VAL 166 Cb 0.22 0.89 -0.00 0.00 -0.91 0.00 0.00 33.84 34.04 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 0.98 0.38 3.57 2.92 0.00 0.14 -4.92 105.19 108.27 3gnd n GLY 167 Ca 0.00 -0.95 -0.40 0.00 0.00 0.00 0.00 46.02 44.67 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 -3.17 3.79 0.56 1.61 0.00 -0.59 -3.63 119.30 117.86 3gnd s MET 168 Ca 0.00 -0.17 -0.20 0.00 0.00 0.00 0.00 55.69 55.32 3gnd s MET 168 Cb 0.00 -3.73 -0.04 0.00 0.00 0.00 0.00 34.83 31.05 3gnd s MET 168 CO 0.00 -0.42 1.23 -2.14 0.00 0.00 0.00 175.02 173.69 3gnd s PRO 169 N 2.09 3.13 -0.08 4.11 0.02 -1.26 -4.40 135.00 138.62 3gnd s PRO 169 Ca 0.14 1.90 0.03 0.00 0.02 0.00 0.00 61.00 63.09 3gnd s PRO 169 Cb -0.16 -2.07 -0.02 0.00 0.02 0.00 0.00 34.50 32.27 3gnd s PRO 169 CO 0.11 -1.10 -0.16 0.99 -0.33 0.00 0.00 177.00 176.51 3gnd s THR 170 N -1.52 2.85 -0.23 0.99 2.01 -1.26 -2.04 115.64 116.45 3gnd s THR 170 Ca 0.74 -0.77 -0.06 0.00 0.31 0.00 0.00 61.69 61.91 3gnd s THR 170 Cb -0.32 -2.13 -0.02 0.00 0.01 0.00 0.00 72.50 70.03 3gnd s THR 170 CO 0.36 0.56 0.02 -0.32 -0.69 0.00 0.00 174.62 174.56 3gnd s MET 171 N -0.25 3.58 -0.21 4.92 1.75 0.11 -1.34 119.30 127.86 3gnd s MET 171 Ca 0.01 -0.52 -0.12 0.00 -1.25 0.00 0.00 55.69 53.80 3gnd s MET 171 Cb -0.13 -3.17 -0.05 0.00 2.84 0.00 0.00 34.83 34.32 3gnd s MET 171 CO 0.03 -0.12 0.22 0.00 -0.65 0.00 0.00 175.02 174.50 3gnd s ALA 172 N 1.38 3.61 -0.19 4.11 0.00 -0.24 -1.92 121.76 128.51 3gnd s ALA 172 Ca 0.05 -0.71 -0.05 0.00 0.00 0.00 0.00 51.96 51.24 3gnd s ALA 172 Cb -0.15 -2.37 -0.03 0.00 0.00 0.00 0.00 23.12 20.58 3gnd s ALA 172 CO 0.01 -0.11 -0.00 0.08 0.00 0.00 0.00 175.76 175.75 3gnd s VAL 173 N 0.89 4.02 -0.80 0.00 1.01 0.10 -1.37 120.40 124.26 3gnd s VAL 173 Ca 0.11 -0.29 -0.24 0.00 0.00 0.00 0.00 61.98 61.55 3gnd s VAL 173 Cb -0.13 -2.81 0.05 0.00 0.00 0.00 0.00 36.38 33.49 3gnd s VAL 173 CO 0.04 0.44 1.23 0.42 0.00 0.00 0.00 175.10 177.23 3gnd s THR 174 N 0.83 3.98 0.11 3.92 -4.23 -0.11 0.05 115.64 120.19 3gnd s THR 174 Ca 0.01 -0.18 -0.12 0.00 -1.18 0.00 0.00 61.69 60.22 3gnd s THR 174 Cb -0.14 -4.89 -0.06 0.00 1.34 0.00 0.00 72.50 68.75 3gnd s THR 174 CO 0.02 -1.76 0.46 -0.83 -0.54 0.00 0.00 174.62 171.97 3gnd s GLY 175 N 3.98 2.39 0.00 3.99 0.00 -0.21 -4.79 107.32 112.69 3gnd s GLY 175 Ca 0.34 -0.27 0.00 0.00 0.00 0.00 0.00 44.72 44.79 3gnd s GLY 175 CO 0.07 -0.02 0.00 -0.62 0.00 0.00 0.00 173.10 172.52 3gnd n VAL 176 N 0.88 0.00 -0.97 1.40 0.31 -1.26 -4.38 118.33 114.31 3gnd n VAL 176 Ca -0.07 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 63.88 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 -0.26 0.00 -3.59 2.52 3.14 -1.26 -5.05 118.33 113.84 3gnd n VAL 181 Ca 0.00 0.00 -0.37 0.00 -2.96 0.00 0.00 64.34 61.01 3gnd n VAL 181 Cb 0.00 -0.13 -0.05 0.00 -1.06 0.00 0.00 33.84 32.60 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 1.54 2.80 -3.99 1.45 1.74 -1.26 -4.91 116.66 114.03 3gnd n ARG 182 Ca 0.15 -4.48 -0.27 0.00 -0.77 0.00 0.00 57.85 52.48 3gnd n ARG 182 Cb 0.01 -2.43 -0.01 0.00 -1.02 0.00 0.00 32.46 29.01 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 -0.02 4.57 0.09 0.55 -4.77 -1.26 -4.93 116.67 110.90 3gnd s ASP 183 Ca 0.28 -1.29 -0.20 0.00 -3.30 0.00 0.00 52.55 48.04 3gnd s ASP 183 Cb -0.07 0.43 -0.09 0.00 -1.09 0.00 0.00 42.92 42.10 3gnd s ASP 183 CO -0.12 -1.08 1.60 -0.61 0.70 0.00 0.00 175.17 175.67 3gnd h GLN 184 N 0.82 0.31 -0.39 2.11 -0.00 -1.92 -2.72 115.11 113.32 3gnd h GLN 184 Ca -0.38 -0.07 0.04 0.00 -0.00 0.00 0.00 58.65 58.24 3gnd h GLN 184 Cb 1.30 -0.05 -0.02 0.00 0.00 0.00 0.00 27.48 28.72 3gnd h GLN 184 CO 0.59 0.41 0.26 0.07 0.00 0.00 0.00 178.83 180.16 3gnd h ARG 185 N 0.15 0.38 0.30 1.69 0.11 -1.95 -0.33 114.38 114.73 3gnd h ARG 185 Ca 0.06 -0.02 -0.01 0.00 0.10 0.00 0.00 59.98 60.11 3gnd h ARG 185 Cb 0.23 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 31.22 3gnd h ARG 185 CO -0.00 0.25 -0.14 -0.92 0.10 0.00 0.00 179.97 179.25 3gnd h TYR 186 N 0.39 -0.37 0.00 4.08 3.20 -1.86 -2.63 116.97 119.78 3gnd h TYR 186 Ca 0.16 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.00 3gnd h TYR 186 Cb 0.16 0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.55 3gnd h TYR 186 CO -0.00 -0.02 -0.09 0.74 -1.64 0.00 0.00 178.16 177.14 3gnd h PHE 187 N -0.86 0.00 -0.15 -3.82 0.04 -1.22 -1.33 116.94 109.60 3gnd h PHE 187 Ca -0.04 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.72 3gnd h PHE 187 Cb 0.52 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.66 3gnd h PHE 187 CO 0.04 0.09 0.06 0.77 -0.60 0.00 0.00 178.31 178.67 3gnd h SER 188 N 0.00 0.21 0.28 2.17 0.02 -1.05 -0.28 113.55 114.91 3gnd h SER 188 Ca -0.00 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 3gnd h SER 188 Cb 0.21 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.66 3gnd h SER 188 CO 0.01 0.31 -0.47 0.25 -1.14 0.00 0.00 176.83 175.80 3gnd h LEU 189 N 0.10 -1.33 0.21 5.07 5.85 -0.98 -1.65 115.31 122.57 3gnd h LEU 189 Ca 0.05 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.90 3gnd h LEU 189 Cb 0.17 0.47 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 3gnd h LEU 189 CO -0.00 -0.57 -0.20 0.00 -0.34 0.00 0.00 178.44 177.33 3gnd h ALA 190 N -0.50 -0.41 -0.46 1.25 0.00 -1.20 -1.34 119.26 116.61 3gnd h ALA 190 Ca -0.02 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 3gnd h ALA 190 Cb 0.76 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 3gnd h ALA 190 CO -0.17 -0.76 0.20 1.79 0.00 0.00 0.00 179.25 180.31 3gnd h THR 191 N -0.44 1.19 -0.30 0.00 1.35 -1.10 -2.46 112.91 111.15 3gnd h THR 191 Ca -0.00 -0.57 -0.03 0.00 -0.55 0.00 0.00 66.41 65.26 3gnd h THR 191 Cb 0.41 0.72 -0.01 0.00 -1.73 0.00 0.00 68.15 67.54 3gnd h THR 191 CO -0.04 0.22 0.06 -0.09 -0.25 0.00 0.00 175.52 175.41 3gnd h ARG 192 N 0.59 0.49 -0.55 4.72 9.65 -1.15 -1.26 114.38 126.87 3gnd h ARG 192 Ca 0.15 -0.13 0.09 0.00 -1.10 0.00 0.00 59.98 59.00 3gnd h ARG 192 Cb 0.15 -0.06 -0.07 0.00 -1.39 0.00 0.00 29.97 28.60 3gnd h ARG 192 CO -0.02 0.58 0.17 0.82 2.80 0.00 0.00 179.97 184.32 3gnd h ILE 193 N 0.32 0.76 -0.48 1.20 2.04 -1.20 0.14 117.51 120.28 3gnd h ILE 193 Ca 0.09 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.80 3gnd h ILE 193 Cb 0.32 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 3gnd h ILE 193 CO 0.00 0.06 0.17 0.00 0.00 0.00 0.00 178.15 178.38 3gnd h ALA 194 N 1.40 0.63 -0.44 1.87 0.00 -1.15 -0.53 119.26 121.04 3gnd h ALA 194 Ca 0.28 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 3gnd h ALA 194 Cb 0.35 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3gnd h ALA 194 CO -0.31 0.27 0.27 0.00 0.00 0.00 0.00 179.25 179.48 3gnd h ALA 195 N 1.02 0.56 -0.97 0.00 0.00 -0.84 -2.27 119.26 116.76 3gnd h ALA 195 Ca 0.16 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.06 3gnd h ALA 195 Cb 0.24 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 3gnd h ALA 195 CO -0.01 0.05 0.63 1.49 0.00 0.00 0.00 179.25 181.41 3gnd h GLU 196 N 0.59 1.16 0.00 0.00 4.57 -0.31 -1.24 114.58 119.34 3gnd h GLU 196 Ca 0.16 -0.07 -0.06 0.00 -1.18 0.00 0.00 59.36 58.21 3gnd h GLU 196 Cb -0.01 -0.26 -0.01 0.00 -0.16 0.00 0.00 28.75 28.31 3gnd h GLU 196 CO -0.03 0.77 -0.27 0.52 -1.18 0.00 0.00 179.01 178.82 3gnd h MET 197 N 1.19 0.00 0.00 1.92 2.86 -0.54 -3.46 114.93 116.90 3gnd h MET 197 Ca 0.40 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.04 3gnd h MET 197 Cb 0.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.72 3gnd h MET 197 CO -0.14 0.27 0.00 0.41 1.06 0.00 0.00 176.91 178.51 3gnd n GLY 198 N -0.28 0.52 3.65 8.32 0.00 -0.47 -4.91 105.19 112.02 3gnd n GLY 198 Ca -0.01 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.55 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 0.68 0.09 4.61 0.00 -1.13 -4.88 120.51 119.88 3gnd n ALA 199 Ca 0.00 0.43 0.07 0.00 0.00 0.00 0.00 53.44 53.95 3gnd n ALA 199 Cb 0.00 -2.23 -0.02 0.00 0.00 0.00 0.00 19.45 17.20 3gnd n ALA 199 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 3gnd h GLN 200 N 4.36 0.00 -5.16 0.00 7.50 -1.57 -3.42 115.11 116.82 3gnd h GLN 200 Ca -0.45 0.00 -0.54 0.00 0.50 0.00 0.00 58.65 58.16 3gnd h GLN 200 Cb 1.29 0.00 -0.31 0.00 0.05 0.00 0.00 27.48 28.50 3gnd h GLN 200 CO 0.77 0.12 -0.83 0.42 -1.50 0.00 0.00 178.83 177.81 3gnd s ILE 201 N -3.19 1.34 -0.10 2.54 1.01 -0.96 -4.08 121.20 117.74 3gnd s ILE 201 Ca -0.01 -0.66 0.02 0.00 0.00 0.00 0.00 60.65 60.01 3gnd s ILE 201 Cb 0.09 -1.16 -0.01 0.00 0.01 0.00 0.00 42.46 41.39 3gnd s ILE 201 CO 0.79 0.39 -0.18 -0.63 0.00 0.00 0.00 174.94 175.31 3gnd s ILE 202 N 0.10 2.60 -0.15 2.92 -1.09 -0.62 -1.08 121.20 123.89 3gnd s ILE 202 Ca -0.05 -0.83 -0.00 0.00 -2.23 0.00 0.00 60.65 57.54 3gnd s ILE 202 Cb -0.11 -2.04 -0.01 0.00 -1.58 0.00 0.00 42.46 38.72 3gnd s ILE 202 CO 0.02 0.55 -0.14 -0.75 -1.23 0.00 0.00 174.94 173.39 3gnd s LYS 203 N 0.19 3.29 0.15 2.79 2.20 -0.47 -0.72 119.74 127.18 3gnd s LYS 203 Ca -0.11 -0.71 0.03 0.00 -0.36 0.00 0.00 55.97 54.82 3gnd s LYS 203 Cb -0.16 -2.66 -0.01 0.00 -1.51 0.00 0.00 37.83 33.49 3gnd s LYS 203 CO 0.06 0.08 0.12 -2.37 -0.36 0.00 0.00 175.35 172.88 3gnd n THR 204 N 3.91 0.00 -4.04 3.43 5.66 -0.17 -0.93 114.28 122.14 3gnd n THR 204 Ca -0.19 -1.09 -0.26 0.00 -3.05 0.00 0.00 64.05 59.46 3gnd n THR 204 Cb 0.52 0.53 -0.05 0.00 -1.55 0.00 0.00 70.33 69.78 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 -2.57 3.25 0.39 1.09 2.02 -1.26 -1.11 117.35 119.16 3gnd s TYR 205 Ca 0.17 0.03 -0.23 0.00 -0.37 0.00 0.00 57.07 56.67 3gnd s TYR 205 Cb 0.01 -1.56 -0.10 0.00 -0.40 0.00 0.00 41.96 39.90 3gnd s TYR 205 CO 0.12 0.52 0.96 -0.47 -1.57 0.00 0.00 175.55 175.11 3gnd s TYR 206 N -1.73 3.43 0.02 2.71 5.04 -1.26 -4.95 117.35 120.60 3gnd s TYR 206 Ca 0.32 1.68 0.06 0.00 -2.44 0.00 0.00 57.07 56.69 3gnd s TYR 206 Cb -0.10 -2.91 -0.02 0.00 0.35 0.00 0.00 41.96 39.27 3gnd s TYR 206 CO 0.25 -0.07 -0.19 0.08 -1.34 0.00 0.00 175.55 174.28 3gnd s VAL 207 N -1.92 1.53 0.25 3.14 1.01 -1.26 -5.04 120.40 118.10 3gnd s VAL 207 Ca 0.58 -1.01 -0.04 0.00 0.00 0.00 0.00 61.98 61.50 3gnd s VAL 207 Cb -0.14 -1.31 0.23 0.00 0.00 0.00 0.00 36.38 35.16 3gnd s VAL 207 CO 0.19 0.27 1.71 -0.33 0.00 0.00 0.00 175.10 176.93 3gnd h GLU 208 N 5.20 0.35 -3.54 2.72 4.39 -1.97 -3.39 114.58 118.34 3gnd h GLU 208 Ca -0.40 -0.02 -0.22 0.00 0.34 0.00 0.00 59.36 59.06 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 -0.64 -1.59 -1.16 0.00 0.00 179.01 176.30 3gnd s LYS 209 N -6.02 0.07 0.00 2.33 -2.85 -1.26 -4.86 119.74 107.15 3gnd s LYS 209 Ca -0.12 0.12 0.00 0.00 -1.00 0.00 0.00 55.97 54.97 3gnd s LYS 209 Cb 0.21 0.00 0.00 0.00 -2.06 0.00 0.00 37.83 35.98 3gnd s LYS 209 CO 0.76 -0.03 0.00 0.41 0.10 0.00 0.00 175.35 176.59 3gnd n GLY 210 N 3.21 0.44 0.33 0.59 0.00 -1.26 -4.43 105.19 104.08 3gnd n GLY 210 Ca -0.14 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.91 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 1.02 -1.05 1.61 3.57 -1.89 -0.59 116.94 119.61 3gnd h PHE 211 Ca 0.00 0.03 0.28 0.00 3.53 0.00 0.00 57.97 61.81 3gnd h PHE 211 Cb 0.00 -0.32 -0.11 0.00 2.79 0.00 0.00 35.95 38.30 3gnd h PHE 211 CO 0.00 0.47 0.65 0.93 -2.23 0.00 0.00 178.31 178.12 3gnd h GLU 212 N 0.96 0.42 0.00 1.11 5.08 -1.94 0.82 114.58 121.03 3gnd h GLU 212 Ca 0.42 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.65 3gnd h GLU 212 Cb 0.29 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 3gnd h GLU 212 CO -0.21 0.28 -0.49 0.00 -1.00 0.00 0.00 179.01 177.58 3gnd h ARG 213 N 0.43 0.00 -0.07 2.33 3.08 -1.46 -0.71 114.38 117.98 3gnd h ARG 213 Ca 0.64 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.66 3gnd h ARG 213 Cb 1.50 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.55 3gnd h ARG 213 CO -0.40 0.49 -0.08 0.82 -1.07 0.00 0.00 179.97 179.74 3gnd h ILE 214 N 0.00 1.38 -0.36 2.04 2.04 -0.78 -1.87 117.51 119.95 3gnd h ILE 214 Ca -0.00 -1.25 -0.01 0.00 1.00 0.00 0.00 64.86 64.60 3gnd h ILE 214 Cb 0.95 2.06 -0.02 0.00 -0.74 0.00 0.00 36.82 39.07 3gnd h ILE 214 CO 0.06 0.35 0.20 0.58 0.00 0.00 0.00 178.15 179.34 3gnd h VAL 215 N -0.27 1.13 -0.24 1.67 2.07 -1.33 -2.79 116.25 116.50 3gnd h VAL 215 Ca 0.01 -0.34 -0.04 0.00 0.82 0.00 0.00 66.70 67.15 3gnd h VAL 215 Cb 0.59 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 3gnd h VAL 215 CO 0.02 0.14 -0.03 0.00 0.02 0.00 0.00 177.57 177.71 3gnd h ALA 216 N 1.07 1.50 -0.00 1.67 0.00 -1.11 -2.60 119.26 119.79 3gnd h ALA 216 Ca 0.13 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3gnd h ALA 216 Cb 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3gnd h ALA 216 CO -0.02 0.36 -0.21 0.41 0.00 0.00 0.00 179.25 179.79 3gnd n GLY 217 N -0.97 -1.05 3.55 0.00 0.00 -0.71 -4.75 105.19 101.27 3gnd n GLY 217 Ca 0.00 -0.28 -0.36 0.00 0.00 0.00 0.00 46.02 45.38 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 4.38 0.03 -4.55 0.00 -0.05 -1.26 -4.84 135.00 128.72 3gnd n PRO 219 Ca -0.16 0.17 -0.25 0.00 -0.05 0.00 0.00 63.50 63.21 3gnd n PRO 219 Cb 0.52 -1.55 -0.10 0.00 -0.05 0.00 0.00 33.50 32.32 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 -3.03 1.50 0.29 0.52 -7.23 -1.26 -3.78 120.40 107.40 3gnd s VAL 220 Ca 0.09 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.96 3gnd s VAL 220 Cb 0.13 -2.82 -0.12 0.00 0.56 0.00 0.00 36.38 34.13 3gnd s VAL 220 CO 0.39 0.00 1.47 -2.65 -0.31 0.00 0.00 175.10 174.00 3gnd n PRO 221 N -0.85 2.37 -4.78 4.82 -0.02 -1.25 -4.81 135.00 130.47 3gnd n PRO 221 Ca -0.05 0.84 -0.33 0.00 -2.02 0.00 0.00 63.50 61.94 3gnd n PRO 221 Cb 0.67 -2.54 -0.12 0.00 -0.02 0.00 0.00 33.50 31.48 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 -0.26 3.26 -0.04 4.25 1.01 -1.26 -1.58 121.20 126.58 3gnd s ILE 222 Ca 0.64 -0.68 0.04 0.00 0.00 0.00 0.00 60.65 60.64 3gnd s ILE 222 Cb -0.56 -2.31 -0.00 0.00 0.01 0.00 0.00 42.46 39.60 3gnd s ILE 222 CO 0.52 0.57 -0.15 -0.69 0.00 0.00 0.00 174.94 175.19 3gnd s VAL 223 N -0.78 1.27 -0.01 2.92 1.01 0.10 0.16 120.40 125.07 3gnd s VAL 223 Ca 0.12 -0.63 -0.06 0.00 0.00 0.00 0.00 61.98 61.40 3gnd s VAL 223 Cb -0.11 -1.09 -0.05 0.00 0.00 0.00 0.00 36.38 35.13 3gnd s VAL 223 CO 0.01 0.37 0.24 0.27 0.00 0.00 0.00 175.10 176.00 3gnd s ILE 224 N 0.03 5.34 0.48 2.22 -4.36 -0.96 -1.00 121.20 122.94 3gnd s ILE 224 Ca -0.02 0.16 -0.19 0.00 -0.26 0.00 0.00 60.65 60.34 3gnd s ILE 224 Cb -0.10 -3.54 -0.09 0.00 1.25 0.00 0.00 42.46 39.97 3gnd s ILE 224 CO 0.01 0.41 0.98 0.00 0.24 0.00 0.00 174.94 176.58 3gnd s ALA 225 N -1.25 3.01 0.23 2.27 0.00 -0.27 0.50 121.76 126.25 3gnd s ALA 225 Ca 0.25 0.34 -0.06 0.00 0.00 0.00 0.00 51.96 52.50 3gnd s ALA 225 Cb -0.13 -3.16 0.23 0.00 0.00 0.00 0.00 23.12 20.06 3gnd s ALA 225 CO 0.14 -0.14 1.78 0.78 0.00 0.00 0.00 175.76 178.32 3gnd h GLY 226 N 1.36 1.13 -0.48 0.00 0.00 -1.90 -3.43 103.07 99.75 3gnd h GLY 226 Ca -0.48 -0.66 0.06 0.00 0.00 0.00 0.00 47.33 46.25 3gnd h GLY 226 CO 0.61 0.62 -0.08 0.61 0.00 0.00 0.00 176.54 178.30 3gnd n GLY 227 N -0.80 -2.08 3.53 4.60 0.00 -1.26 -4.88 105.19 104.29 3gnd n GLY 227 Ca 0.05 -1.42 -0.32 0.00 0.00 0.00 0.00 46.02 44.34 3gnd n GLY 227 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3gnd n LYS 228 N -1.30 -0.65 -1.71 1.61 2.85 -1.26 -4.46 118.16 113.25 3gnd n LYS 228 Ca 0.00 -0.14 -0.43 0.00 -1.05 0.00 0.00 58.31 56.69 3gnd n LYS 228 Cb 0.10 -2.12 -0.03 0.00 -0.65 0.00 0.00 35.03 32.33 3gnd n LYS 228 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 3gnd n LYS 229 N -3.21 2.43 -4.42 -1.58 3.00 -1.26 -4.78 118.16 108.35 3gnd n LYS 229 Ca 0.08 0.87 -0.21 0.00 -0.00 0.00 0.00 58.31 59.06 3gnd n LYS 229 Cb 0.53 -2.63 -0.10 0.00 0.00 0.00 0.00 35.03 32.83 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 0.24 2.42 0.25 3.14 1.43 -1.26 -5.07 118.68 119.83 3gnd s LEU 230 Ca 0.70 -1.22 -0.31 0.00 -1.03 0.00 0.00 54.13 52.28 3gnd s LEU 230 Cb -0.57 -0.56 -0.14 0.00 0.03 0.00 0.00 46.19 44.95 3gnd s LEU 230 CO 0.44 -0.40 1.26 -2.65 0.23 0.00 0.00 176.35 175.23 3gnd n PRO 231 N -0.58 1.72 -0.34 1.29 -0.02 -1.26 -4.75 135.00 131.06 3gnd n PRO 231 Ca -0.05 0.61 0.16 0.00 -2.02 0.00 0.00 63.50 62.20 3gnd n PRO 231 Cb 0.64 -2.17 0.37 0.00 -0.02 0.00 0.00 33.50 32.32 3gnd n PRO 231 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3gnd h GLU 232 N 3.38 0.54 -0.69 -0.52 3.07 -1.99 0.13 114.58 118.50 3gnd h GLU 232 Ca -0.44 -0.03 -0.06 0.00 -0.50 0.00 0.00 59.36 58.33 3gnd h GLU 232 Cb 1.30 -0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 29.06 3gnd h GLU 232 CO 0.70 0.36 0.19 -0.09 -1.40 0.00 0.00 179.01 178.76 3gnd h ARG 233 N 0.56 1.09 -0.22 2.33 2.43 -1.97 -1.86 114.38 116.73 3gnd h ARG 233 Ca 0.63 -0.25 -0.18 0.00 -0.81 0.00 0.00 59.98 59.36 3gnd h ARG 233 Cb 1.18 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 30.58 3gnd h ARG 233 CO -0.48 0.96 -0.59 0.93 -1.51 0.00 0.00 179.97 179.28 3gnd h GLU 234 N 1.03 0.71 -0.49 0.20 5.08 -1.15 -1.92 114.58 118.04 3gnd h GLU 234 Ca 0.22 -0.47 0.03 0.00 -1.00 0.00 0.00 59.36 58.14 3gnd h GLU 234 Cb 0.34 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.62 3gnd h GLU 234 CO -0.00 1.09 0.27 0.00 -1.00 0.00 0.00 179.01 179.37 3gnd h ALA 235 N 0.80 0.63 -0.62 3.43 0.00 -1.07 -1.45 119.26 120.97 3gnd h ALA 235 Ca 0.00 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3gnd h ALA 235 Cb 1.17 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 3gnd h ALA 235 CO 0.12 -0.06 0.25 -0.07 0.00 0.00 0.00 179.25 179.49 3gnd h LEU 236 N 0.53 0.83 -0.73 0.00 3.38 -1.22 -2.15 115.31 115.95 3gnd h LEU 236 Ca 0.21 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.08 3gnd h LEU 236 Cb 0.08 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 3gnd h LEU 236 CO -0.12 0.74 0.48 -0.33 0.09 0.00 0.00 178.44 179.30 3gnd h GLU 237 N 0.89 0.95 -0.53 1.13 4.39 -0.88 -0.47 114.58 120.06 3gnd h GLU 237 Ca 0.21 -0.06 0.02 0.00 0.34 0.00 0.00 59.36 59.88 3gnd h GLU 237 Cb 0.17 -0.21 -0.04 0.00 -0.10 0.00 0.00 28.75 28.57 3gnd h GLU 237 CO -0.02 0.63 0.32 1.98 -1.16 0.00 0.00 179.01 180.76 3gnd h MET 238 N 0.98 0.62 -0.18 2.33 4.05 -0.98 -0.85 114.93 120.89 3gnd h MET 238 Ca 0.27 -0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.65 3gnd h MET 238 Cb -0.11 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 30.55 3gnd h MET 238 CO -0.06 0.41 0.11 0.00 0.23 0.00 0.00 176.91 177.60 3gnd h TRP 240 N 0.22 0.71 0.00 0.00 7.01 -0.76 -0.25 115.95 122.88 3gnd h TRP 240 Ca 0.06 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.08 3gnd h TRP 240 Cb 0.02 -0.23 0.00 0.00 -2.10 0.00 0.00 29.16 26.84 3gnd h TRP 240 CO -0.05 0.41 -0.00 1.96 -2.79 0.00 0.00 178.44 177.97 3gnd h GLN 241 N 0.75 -0.00 0.34 2.65 1.08 -1.03 0.14 115.11 119.04 3gnd h GLN 241 Ca 0.24 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.44 3gnd h GLN 241 Cb 0.00 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.40 3gnd h GLN 241 CO -0.09 0.05 -0.49 0.00 -0.95 0.00 0.00 178.83 177.35 3gnd h ALA 242 N 0.95 -1.01 -0.40 3.87 0.00 -0.68 -0.01 119.26 121.98 3gnd h ALA 242 Ca -0.00 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.82 3gnd h ALA 242 Cb 0.05 0.75 -0.05 0.00 0.00 0.00 0.00 17.79 18.54 3gnd h ALA 242 CO 0.00 -1.12 0.11 0.82 0.00 0.00 0.00 179.25 179.06 3gnd h ILE 243 N -0.87 0.83 -0.16 0.00 1.08 -1.05 -1.35 117.51 116.00 3gnd h ILE 243 Ca -0.03 -0.09 0.04 0.00 -0.39 0.00 0.00 64.86 64.39 3gnd h ILE 243 Cb 0.80 0.56 -0.01 0.00 -3.07 0.00 0.00 36.82 35.11 3gnd h ILE 243 CO -0.15 0.05 0.11 -0.78 -0.69 0.00 0.00 178.15 176.69 3gnd h ASP 244 N 0.25 0.02 -0.35 1.72 3.58 -0.30 -0.70 116.42 120.63 3gnd h ASP 244 Ca 0.19 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.64 3gnd h ASP 244 Cb 0.20 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.25 3gnd h ASP 244 CO -0.22 0.01 0.00 0.00 -2.88 0.00 0.00 179.24 176.15 3gnd n GLN 245 N -4.50 2.23 0.00 0.28 6.02 -0.05 -4.93 117.38 116.43 3gnd n GLN 245 Ca 0.01 -1.86 0.00 0.00 -0.01 0.00 0.00 57.00 55.13 3gnd n GLN 245 Cb 0.23 -1.46 0.00 0.00 1.02 0.00 0.00 30.24 30.02 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 1.37 1.23 3.73 1.08 0.00 -0.27 -4.52 105.19 107.81 3gnd n GLY 246 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 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 2.21 -1.44 4.61 0.00 -0.61 -4.82 121.76 119.71 3gnd s ALA 247 Ca 0.00 0.95 0.17 0.00 0.00 0.00 0.00 51.96 53.08 3gnd s ALA 247 Cb 0.00 -3.48 0.61 0.00 0.00 0.00 0.00 23.12 20.25 3gnd s ALA 247 CO 0.00 -1.76 1.50 0.43 0.00 0.00 0.00 175.76 175.93 3gnd n SER 248 N -2.47 3.95 0.00 0.00 7.64 0.12 -4.66 113.62 118.21 3gnd n SER 248 Ca 0.14 -2.27 0.00 0.00 1.01 0.00 0.00 58.87 57.75 3gnd n SER 248 Cb 0.50 -0.50 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 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 1.17 0.68 3.30 0.23 0.00 -1.23 -1.80 105.19 107.54 3gnd n GLY 249 Ca 0.22 -1.81 -0.23 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 -1.24 1.71 -0.72 1.61 -7.23 -0.81 -2.27 120.40 111.45 3gnd s VAL 250 Ca 0.00 -1.69 0.04 0.00 -1.81 0.00 0.00 61.98 58.52 3gnd s VAL 250 Cb 0.00 -1.65 0.26 0.00 0.56 0.00 0.00 36.38 35.55 3gnd s VAL 250 CO 0.00 -0.18 0.88 -0.67 -0.31 0.00 0.00 175.10 174.82 3gnd n ASP 251 N 0.76 4.24 -4.77 4.85 2.03 0.18 -0.78 116.55 123.06 3gnd n ASP 251 Ca -0.17 -3.44 -0.38 0.00 0.52 0.00 0.00 54.79 51.32 3gnd n ASP 251 Cb 0.55 -0.78 -0.03 0.00 -0.72 0.00 0.00 41.12 40.14 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 -2.54 4.14 0.00 -0.67 -1.94 -0.71 -3.33 119.30 114.25 3gnd s MET 252 Ca 0.38 1.68 0.00 0.00 -1.71 0.00 0.00 55.69 56.05 3gnd s MET 252 Cb 0.13 -2.65 0.00 0.00 2.01 0.00 0.00 34.83 34.32 3gnd s MET 252 CO 0.01 -0.20 0.00 0.41 -0.01 0.00 0.00 175.02 175.23 3gnd n GLY 253 N 0.55 0.24 0.30 -0.03 0.00 -1.26 -0.13 105.19 104.86 3gnd n GLY 253 Ca 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.04 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 0.94 0.00 1.61 3.08 -1.84 -0.81 114.38 117.36 3gnd h ARG 254 Ca 0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 3gnd h ARG 254 Cb 0.00 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 29.84 3gnd h ARG 254 CO 0.00 0.62 0.00 0.09 -1.07 0.00 0.00 179.97 179.61 3gnd n ASN 255 N -4.61 0.00 -0.02 7.04 3.02 -1.26 -0.93 115.26 118.50 3gnd n ASN 255 Ca 0.10 0.17 -0.05 0.00 -0.03 0.00 0.00 54.58 54.76 3gnd n ASN 255 Cb 0.10 -0.27 -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 -1.27 1.29 0.70 2.41 5.41 -0.61 -4.51 119.36 122.78 3gnd n ILE 256 Ca 0.03 0.24 0.11 0.00 1.00 0.00 0.00 62.75 64.14 3gnd n ILE 256 Cb 0.06 -1.91 0.47 0.00 -0.71 0.00 0.00 39.64 37.55 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 -3.89 0.24 -0.07 1.39 1.16 -0.41 -2.21 117.46 113.68 3gnd n PHE 257 Ca -0.08 0.08 0.12 0.00 -1.87 0.00 0.00 57.45 55.70 3gnd n PHE 257 Cb 0.28 -0.63 0.28 0.00 -1.61 0.00 0.00 39.48 37.79 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 -1.71 2.64 -2.54 3.97 6.02 -0.10 -4.82 117.38 120.84 3gnd n GLN 258 Ca 0.05 -2.52 -0.29 0.00 -0.01 0.00 0.00 57.00 54.23 3gnd n GLN 258 Cb 0.28 -1.55 -0.01 0.00 1.02 0.00 0.00 30.24 29.98 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 -1.23 6.34 0.22 1.08 0.15 -0.94 -4.96 113.70 114.37 3gnd s SER 259 Ca 0.45 1.10 0.25 0.00 0.70 0.00 0.00 55.95 58.45 3gnd s SER 259 Cb 0.25 -2.32 0.89 0.00 -1.71 0.00 0.00 66.02 63.13 3gnd s SER 259 CO 0.33 -0.59 1.75 0.47 1.20 0.00 0.00 173.24 176.40 3gnd n ASP 260 N -2.06 0.72 -3.21 5.45 8.00 -1.26 -4.23 116.55 119.96 3gnd n ASP 260 Ca 0.02 0.61 -0.24 0.00 0.71 0.00 0.00 54.79 55.90 3gnd n ASP 260 Cb 0.55 -0.79 -0.07 0.00 -0.02 0.00 0.00 41.12 40.79 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 -2.22 -0.02 0.11 1.24 8.25 -1.26 -5.00 115.22 116.31 3gnd n HIS 261 Ca 0.04 -3.62 -0.13 0.00 -0.26 0.00 0.00 57.72 53.76 3gnd n HIS 261 Cb 0.34 -0.37 -0.06 0.00 1.12 0.00 0.00 29.99 31.02 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 3.98 -0.51 -0.65 -0.41 0.11 -1.74 -0.60 132.00 132.19 3gnd h PRO 262 Ca 0.08 0.03 0.07 0.00 0.11 0.00 0.00 66.00 66.30 3gnd h PRO 262 Cb 0.86 0.12 -0.06 0.00 0.11 0.00 0.00 31.00 32.03 3gnd h PRO 262 CO 0.49 -0.34 0.33 0.28 -0.21 0.00 0.00 178.00 178.56 3gnd h VAL 263 N -0.53 0.91 -0.45 3.15 2.07 -1.95 -0.39 116.25 119.07 3gnd h VAL 263 Ca 0.04 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 3gnd h VAL 263 Cb 0.56 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 3gnd h VAL 263 CO -0.20 0.11 0.27 0.00 0.02 0.00 0.00 177.57 177.77 3gnd h ALA 264 N 1.37 0.57 -0.76 1.67 0.00 -1.84 -1.91 119.26 118.36 3gnd h ALA 264 Ca 0.30 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.17 3gnd h ALA 264 Cb 0.25 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 3gnd h ALA 264 CO -0.22 0.07 0.49 1.98 0.00 0.00 0.00 179.25 181.57 3gnd h MET 265 N 0.59 0.96 -0.21 0.00 -1.53 -0.18 -1.76 114.93 112.80 3gnd h MET 265 Ca 0.16 -0.06 0.00 0.00 -3.44 0.00 0.00 59.70 56.36 3gnd h MET 265 Cb 0.01 -0.22 -0.01 0.00 -0.55 0.00 0.00 31.60 30.83 3gnd h MET 265 CO -0.03 0.64 0.14 0.52 0.14 0.00 0.00 176.91 178.32 3gnd h MET 266 N 0.99 0.28 -0.54 0.39 2.86 -0.79 0.17 114.93 118.28 3gnd h MET 266 Ca 0.29 -0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.94 3gnd h MET 266 Cb -0.07 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.50 3gnd h MET 266 CO -0.08 0.19 0.36 0.87 1.06 0.00 0.00 176.91 179.31 3gnd h LYS 267 N 0.28 0.62 0.16 1.72 1.57 -0.99 0.14 116.57 120.07 3gnd h LYS 267 Ca 0.08 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 3gnd h LYS 267 Cb -0.03 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.14 3gnd h LYS 267 CO -0.02 0.41 -0.08 0.00 -0.57 0.00 0.00 179.45 179.20 3gnd h ALA 268 N 1.68 -0.22 -0.84 3.86 0.00 -0.78 -1.49 119.26 121.47 3gnd h ALA 268 Ca 0.22 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 55.05 3gnd h ALA 268 Cb 0.07 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.88 3gnd h ALA 268 CO -0.06 -0.48 0.50 0.28 0.00 0.00 0.00 179.25 179.50 3gnd h VAL 269 N -0.51 0.96 -0.14 0.00 2.07 -0.36 -1.56 116.25 116.70 3gnd h VAL 269 Ca -0.02 -0.30 0.01 0.00 0.82 0.00 0.00 66.70 67.22 3gnd h VAL 269 Cb 0.39 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 3gnd h VAL 269 CO 0.04 0.16 0.04 1.56 0.02 0.00 0.00 177.57 179.39 3gnd h GLN 270 N 0.86 0.11 -0.60 1.57 1.08 -0.67 -1.02 115.11 116.45 3gnd h GLN 270 Ca 0.39 -0.01 0.12 0.00 -1.45 0.00 0.00 58.65 57.70 3gnd h GLN 270 Cb 0.30 -0.02 -0.09 0.00 -0.05 0.00 0.00 27.48 27.61 3gnd h GLN 270 CO -0.22 0.07 0.07 0.00 -0.95 0.00 0.00 178.83 177.80 3gnd h ALA 271 N 1.09 0.66 -0.41 3.87 0.00 -0.34 -0.44 119.26 123.69 3gnd h ALA 271 Ca 0.06 0.15 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 3gnd h ALA 271 Cb 0.04 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3gnd h ALA 271 CO -0.07 -0.35 -0.12 0.28 0.00 0.00 0.00 179.25 178.99 3gnd h VAL 272 N 0.19 1.28 0.03 0.00 2.07 -1.02 -1.99 116.25 116.81 3gnd h VAL 272 Ca 0.31 -1.23 -0.00 0.00 0.82 0.00 0.00 66.70 66.60 3gnd h VAL 272 Cb 0.49 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 3gnd h VAL 272 CO -0.45 0.41 -0.01 0.58 0.02 0.00 0.00 177.57 178.12 3gnd h VAL 273 N 0.62 1.38 0.00 2.57 2.07 -0.77 -3.26 116.25 118.86 3gnd h VAL 273 Ca 0.10 -1.79 -0.22 0.00 0.82 0.00 0.00 66.70 65.61 3gnd h VAL 273 Cb 0.66 2.49 -0.04 0.00 -1.52 0.00 0.00 31.29 32.88 3gnd h VAL 273 CO 0.05 0.42 -1.44 0.45 0.02 0.00 0.00 177.57 177.07 3gnd h HIS 274 N -0.88 0.00 -0.09 1.57 3.86 -1.23 -3.40 115.15 114.98 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 0.72 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.19 3gnd h HIS 274 CO 0.18 0.79 0.00 0.72 0.86 0.00 0.00 177.93 180.48 3gnd n HIS 275 N -3.02 0.23 -2.10 2.45 8.25 -0.77 -4.94 115.22 115.32 3gnd n HIS 275 Ca -0.11 -0.76 -0.17 0.00 -0.26 0.00 0.00 57.72 56.42 3gnd n HIS 275 Cb 0.93 -0.13 -0.03 0.00 1.12 0.00 0.00 29.99 31.88 3gnd n HIS 275 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3gnd n ASN 276 N -0.72 -4.87 -4.70 0.41 3.02 -1.17 -4.92 115.26 102.31 3gnd n ASN 276 Ca 0.11 0.20 -0.33 0.00 -0.03 0.00 0.00 54.58 54.53 3gnd n ASN 276 Cb 0.54 -4.18 0.13 0.00 -0.61 0.00 0.00 39.78 35.65 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 -4.49 1.65 0.49 3.52 0.41 -1.05 -4.99 118.70 114.24 3gnd s GLU 277 Ca 0.00 1.66 -0.05 0.00 -0.41 0.00 0.00 54.97 56.17 3gnd s GLU 277 Cb 0.00 -1.79 -0.03 0.00 -1.78 0.00 0.00 34.13 30.53 3gnd s GLU 277 CO 0.00 -2.18 0.79 0.95 -0.49 0.00 0.00 175.26 174.33 3gnd s THR 278 N -2.30 4.75 0.21 3.63 -4.23 -1.26 -4.62 115.64 111.82 3gnd s THR 278 Ca 0.71 0.15 -0.09 0.00 -1.18 0.00 0.00 61.69 61.28 3gnd s THR 278 Cb -0.26 -3.81 0.14 0.00 1.34 0.00 0.00 72.50 69.91 3gnd s THR 278 CO 0.51 -0.79 1.80 0.00 -0.54 0.00 0.00 174.62 175.60 3gnd h ALA 279 N 0.19 0.88 0.42 3.99 0.00 -1.96 -0.94 119.26 121.85 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 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3gnd h ALA 279 CO 0.61 0.00 -0.20 -0.44 0.00 0.00 0.00 179.25 179.23 3gnd h ASP 280 N 0.64 -0.47 -0.83 0.00 3.32 -1.95 -0.80 116.42 116.32 3gnd h ASP 280 Ca 0.30 -0.11 0.19 0.00 0.02 0.00 0.00 57.03 57.43 3gnd h ASP 280 Cb 0.23 0.12 -0.12 0.00 0.22 0.00 0.00 39.33 39.79 3gnd h ASP 280 CO -0.20 -0.10 0.31 0.03 -1.72 0.00 0.00 179.24 177.56 3gnd h ARG 281 N -0.91 0.36 -0.38 3.56 2.47 -1.94 -0.36 114.38 117.18 3gnd h ARG 281 Ca -0.06 -0.02 -0.04 0.00 -1.26 0.00 0.00 59.98 58.60 3gnd h ARG 281 Cb 0.56 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.78 3gnd h ARG 281 CO 0.09 0.24 0.07 0.00 0.56 0.00 0.00 179.97 180.93 3gnd h ALA 282 N 1.66 0.51 -0.78 0.04 0.00 -1.11 -2.17 119.26 117.40 3gnd h ALA 282 Ca 0.49 -0.21 0.09 0.00 0.00 0.00 0.00 54.91 55.29 3gnd h ALA 282 Cb 0.88 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 3gnd h ALA 282 CO -0.51 0.21 0.51 -0.92 0.00 0.00 0.00 179.25 178.54 3gnd h TYR 283 N 0.48 0.78 -0.03 0.00 3.20 0.42 -0.58 116.97 121.24 3gnd h TYR 283 Ca 0.12 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.89 3gnd h TYR 283 Cb 0.35 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 3gnd h TYR 283 CO 0.02 0.38 -0.52 0.93 -1.64 0.00 0.00 178.16 177.33 3gnd h GLU 284 N 0.75 0.07 -0.28 1.82 5.08 -0.77 0.23 114.58 121.48 3gnd h GLU 284 Ca 0.35 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.64 3gnd h GLU 284 Cb 0.39 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 3gnd h GLU 284 CO -0.13 0.57 0.04 1.25 -1.00 0.00 0.00 179.01 179.74 3gnd h LEU 285 N 0.05 0.38 -0.21 1.33 7.12 -0.56 -2.00 115.31 121.43 3gnd h LEU 285 Ca -0.00 -0.05 -0.22 0.00 0.13 0.00 0.00 57.88 57.74 3gnd h LEU 285 Cb 0.94 -0.10 -0.00 0.00 -0.53 0.00 0.00 40.66 40.97 3gnd h LEU 285 CO 0.07 0.41 -0.91 0.22 -0.13 0.00 0.00 178.44 178.10 3gnd h TYR 286 N 0.41 0.56 0.00 1.25 3.20 -0.21 -3.21 116.97 118.96 3gnd h TYR 286 Ca 0.10 -0.30 -0.03 0.00 3.14 0.00 0.00 58.73 61.64 3gnd h TYR 286 Cb 0.21 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.41 3gnd h TYR 286 CO 0.01 1.11 -0.12 -0.07 -1.64 0.00 0.00 178.16 177.45 3gnd h LEU 287 N 0.22 0.00 -0.20 2.82 3.38 -0.71 -2.98 115.31 117.84 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 1.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.29 3gnd h LEU 287 CO 0.16 0.12 0.00 0.77 0.09 0.00 0.00 178.44 179.58 3gnd h SER 288 N 0.00 0.00 -0.01 -0.43 4.64 -1.38 -3.51 113.55 112.86 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 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 3gnd h SER 288 CO 0.02 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.36