#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 1.79 -0.35 1.61 1.02 -1.26 -5.11 119.74 117.44 3gnd s LYS 11 Ca 0.00 -1.13 0.03 0.00 0.02 0.00 0.00 55.97 54.89 3gnd s LYS 11 Cb 0.00 -2.03 0.10 0.00 -0.52 0.00 0.00 37.83 35.38 3gnd s LYS 11 CO 0.00 0.50 0.08 0.34 -0.92 0.00 0.00 175.35 175.35 3gnd s ASP 12 N -1.57 4.58 0.00 2.83 2.15 -1.26 -4.95 116.67 118.45 3gnd s ASP 12 Ca 0.14 -2.14 0.18 0.00 0.43 0.00 0.00 52.55 51.15 3gnd s ASP 12 Cb -0.10 -1.48 0.80 0.00 -0.30 0.00 0.00 42.92 41.84 3gnd s ASP 12 CO 0.05 -0.37 1.56 0.49 -0.17 0.00 0.00 175.17 176.72 3gnd n PHE 13 N 4.25 0.14 -3.81 -5.34 3.72 -1.26 -4.94 117.46 110.22 3gnd n PHE 13 Ca 0.03 -0.07 -0.29 0.00 -0.05 0.00 0.00 57.45 57.07 3gnd n PHE 13 Cb 0.41 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.96 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 -0.11 -0.64 0.00 -1.08 0.63 -1.26 -4.79 116.66 109.41 3gnd n ARG 14 Ca 0.14 0.07 0.14 0.00 -0.92 0.00 0.00 57.85 57.29 3gnd n ARG 14 Cb 0.21 -1.46 0.81 0.00 0.45 0.00 0.00 32.46 32.48 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 -3.29 0.03 1.43 5.15 -2.24 -1.26 -2.37 114.28 111.72 3gnd n THR 15 Ca -0.12 0.01 0.14 0.00 -2.27 0.00 0.00 64.05 61.80 3gnd n THR 15 Cb 0.42 -0.55 0.54 0.00 -2.10 0.00 0.00 70.33 68.64 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 -1.10 0.87 -3.68 3.42 5.68 -1.26 -4.68 116.55 115.80 3gnd n ASP 16 Ca 0.19 -0.95 -0.30 0.00 -0.50 0.00 0.00 54.79 53.24 3gnd n ASP 16 Cb 0.14 0.02 -0.14 0.00 -1.14 0.00 0.00 41.12 40.00 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 -2.32 0.93 0.58 0.11 0.74 -1.00 -5.12 119.66 113.58 3gnd s GLN 17 Ca 0.31 -1.51 -0.20 0.00 0.05 0.00 0.00 55.36 54.01 3gnd s GLN 17 Cb 0.20 -2.03 -0.04 0.00 1.10 0.00 0.00 33.01 32.25 3gnd s GLN 17 CO 0.44 -1.10 1.28 -2.14 -0.55 0.00 0.00 175.29 173.23 3gnd s PRO 18 N 0.99 2.97 0.28 1.67 0.02 -1.26 -4.95 135.00 134.72 3gnd s PRO 18 Ca 0.14 2.02 -0.29 0.00 0.02 0.00 0.00 61.00 62.89 3gnd s PRO 18 Cb -0.21 -2.05 -0.10 0.00 0.02 0.00 0.00 34.50 32.16 3gnd s PRO 18 CO -0.10 -1.26 1.28 -1.14 -0.33 0.00 0.00 177.00 175.45 3gnd s GLN 19 N -3.15 4.41 -0.02 5.54 0.74 -1.26 -5.05 119.66 120.87 3gnd s GLN 19 Ca 0.76 2.11 0.04 0.00 0.05 0.00 0.00 55.36 58.31 3gnd s GLN 19 Cb -0.36 -3.13 -0.01 0.00 1.10 0.00 0.00 33.01 30.62 3gnd s GLN 19 CO 0.40 -0.15 -0.13 0.15 -0.55 0.00 0.00 175.29 175.01 3gnd s LYS 20 N -1.22 1.12 0.22 1.67 1.02 -1.26 -5.13 119.74 116.17 3gnd s LYS 20 Ca 0.51 -0.45 -0.30 0.00 0.02 0.00 0.00 55.97 55.74 3gnd s LYS 20 Cb -0.38 -1.06 -0.09 0.00 -0.52 0.00 0.00 37.83 35.78 3gnd s LYS 20 CO 0.46 0.25 1.28 -0.80 -0.92 0.00 0.00 175.35 175.62 3gnd s ASN 21 N -0.17 6.94 -0.21 2.83 0.01 -1.26 -5.01 114.94 118.06 3gnd s ASN 21 Ca 0.03 2.40 -0.24 0.00 -0.71 0.00 0.00 52.86 54.34 3gnd s ASN 21 Cb -0.06 -2.62 -0.01 0.00 0.41 0.00 0.00 41.25 38.97 3gnd s ASN 21 CO -0.00 -0.47 0.81 -0.63 -1.51 0.00 0.00 177.10 175.29 3gnd s ILE 22 N -0.18 4.87 0.48 0.60 1.01 -1.26 -5.03 121.20 121.70 3gnd s ILE 22 Ca 0.54 1.55 -0.23 0.00 0.00 0.00 0.00 60.65 62.52 3gnd s ILE 22 Cb -0.36 -4.11 -0.07 0.00 0.01 0.00 0.00 42.46 37.94 3gnd s ILE 22 CO 0.40 -0.01 1.22 -2.84 0.00 0.00 0.00 174.94 173.70 3gnd s PRO 23 N 2.47 3.59 -0.33 2.79 0.02 -1.26 -5.00 135.00 137.28 3gnd s PRO 23 Ca 0.35 1.90 -0.10 0.00 0.02 0.00 0.00 61.00 63.18 3gnd s PRO 23 Cb -0.16 -2.37 0.01 0.00 0.02 0.00 0.00 34.50 32.00 3gnd s PRO 23 CO 0.10 -0.72 0.16 0.12 -0.33 0.00 0.00 177.00 176.33 3gnd s PHE 24 N -1.48 3.20 -0.94 6.54 5.36 -1.26 -4.99 117.98 124.41 3gnd s PHE 24 Ca 0.66 -0.73 0.22 0.00 -0.96 0.00 0.00 56.93 56.12 3gnd s PHE 24 Cb -0.32 -2.37 0.02 0.00 -0.34 0.00 0.00 43.02 40.01 3gnd s PHE 24 CO 0.38 -0.53 1.06 0.25 -1.46 0.00 0.00 175.22 174.92 3gnd n THR 25 N 4.98 0.02 -1.67 0.12 -2.24 -1.26 -4.48 114.28 109.74 3gnd n THR 25 Ca -0.13 -0.04 -0.51 0.00 -2.27 0.00 0.00 64.05 61.10 3gnd n THR 25 Cb 0.48 0.66 -0.06 0.00 -2.10 0.00 0.00 70.33 69.32 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 -1.57 2.73 -4.57 3.22 7.94 -1.26 -4.71 117.00 118.78 3gnd n LEU 26 Ca 0.04 1.05 -0.63 0.00 -1.11 0.00 0.00 56.01 55.37 3gnd n LEU 26 Cb 0.35 -1.28 -0.10 0.00 0.53 0.00 0.00 43.42 42.91 3gnd n LEU 26 CO 0.40 -0.40 1.40 1.17 -1.11 0.00 0.00 177.39 178.85 3gnd n LYS 27 N 4.82 0.26 -1.43 1.96 4.81 -1.26 -0.99 118.16 126.32 3gnd n LYS 27 Ca 0.22 0.09 -0.14 0.00 -0.87 0.00 0.00 58.31 57.60 3gnd n LYS 27 Cb 0.23 -1.67 -0.06 0.00 0.02 0.00 0.00 35.03 33.55 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 5.26 1.44 0.71 3.14 0.00 -1.25 -3.86 105.19 110.64 3gnd n GLY 28 Ca 0.38 -0.35 0.06 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.86 0.76 2.58 0.00 0.00 -1.26 -3.98 105.19 102.43 3gnd n GLY 30 Ca 0.16 -0.50 -0.09 0.00 0.00 0.00 0.00 46.02 45.59 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 0.68 3.45 -2.54 4.61 0.00 -1.26 -4.95 120.51 120.50 3gnd n ALA 31 Ca 0.17 -3.14 -0.26 0.00 0.00 0.00 0.00 53.44 50.20 3gnd n ALA 31 Cb 0.40 -0.71 -0.10 0.00 0.00 0.00 0.00 19.45 19.04 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 -3.68 2.86 0.93 0.00 1.43 -1.26 -5.13 118.68 113.83 3gnd s LEU 32 Ca 0.35 -0.69 -0.10 0.00 -1.03 0.00 0.00 54.13 52.66 3gnd s LEU 32 Cb 0.36 -1.52 0.14 0.00 0.03 0.00 0.00 46.19 45.20 3gnd s LEU 32 CO -0.02 0.09 1.04 -0.67 0.23 0.00 0.00 176.35 177.02 3gnd n ASP 33 N -0.09 -0.05 0.04 2.29 2.03 -1.26 -4.75 116.55 114.76 3gnd n ASP 33 Ca -0.10 0.39 -0.11 0.00 0.52 0.00 0.00 54.79 55.49 3gnd n ASP 33 Cb 0.56 -1.44 -0.04 0.00 -0.72 0.00 0.00 41.12 39.49 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 -1.88 -0.72 -0.64 -0.67 7.01 -2.00 -1.29 115.95 115.77 3gnd h TRP 34 Ca -0.43 0.03 0.11 0.00 2.11 0.00 0.00 58.89 60.71 3gnd h TRP 34 Cb 1.27 0.33 -0.08 0.00 -2.10 0.00 0.00 29.16 28.58 3gnd h TRP 34 CO 0.48 -0.36 0.20 0.78 -2.79 0.00 0.00 178.44 176.76 3gnd h GLY 35 N -0.39 0.89 1.16 2.65 0.00 -1.92 0.16 103.07 105.61 3gnd h GLY 35 Ca 0.07 -0.09 -0.12 0.00 0.00 0.00 0.00 47.33 47.19 3gnd h GLY 35 CO -0.26 -0.08 -0.17 1.98 0.00 0.00 0.00 176.54 178.01 3gnd h MET 36 N 0.35 0.97 -0.38 4.80 1.85 -1.56 -0.72 114.93 120.24 3gnd h MET 36 Ca 0.34 -0.38 -0.07 0.00 -0.61 0.00 0.00 59.70 58.98 3gnd h MET 36 Cb 0.47 -0.05 -0.02 0.00 0.43 0.00 0.00 31.60 32.44 3gnd h MET 36 CO -0.37 1.05 -0.04 1.96 -0.40 0.00 0.00 176.91 179.12 3gnd h GLN 37 N 0.85 0.62 0.30 0.39 4.20 -0.61 -1.62 115.11 119.24 3gnd h GLN 37 Ca 0.12 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 3gnd h GLN 37 Cb 0.73 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.44 3gnd h GLN 37 CO 0.06 0.67 -0.14 1.03 -0.67 0.00 0.00 178.83 179.77 3gnd h SER 38 N 0.58 -0.34 -0.91 1.46 0.87 -0.13 0.57 113.55 115.64 3gnd h SER 38 Ca 0.12 -0.03 0.03 0.00 -1.23 0.00 0.00 61.79 60.68 3gnd h SER 38 Cb 0.43 0.09 -0.05 0.00 -0.44 0.00 0.00 62.40 62.43 3gnd h SER 38 CO 0.02 -0.20 0.60 0.03 -0.53 0.00 0.00 176.83 176.75 3gnd h ARG 39 N -0.46 1.13 -0.15 2.24 3.08 -1.00 -1.27 114.38 117.95 3gnd h ARG 39 Ca -0.04 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 59.86 3gnd h ARG 39 Cb 0.35 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 3gnd h ARG 39 CO 0.07 0.75 -0.29 -0.07 -1.07 0.00 0.00 179.97 179.35 3gnd h LEU 40 N 1.16 0.27 -0.77 3.04 3.38 -0.91 -2.18 115.31 119.31 3gnd h LEU 40 Ca 0.36 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 3gnd h LEU 40 Cb -0.02 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 3gnd h LEU 40 CO -0.10 0.57 -0.01 0.28 0.09 0.00 0.00 178.44 179.26 3gnd h SER 41 N 0.24 0.00 0.51 -0.43 0.02 0.22 0.19 113.55 114.31 3gnd h SER 41 Ca 0.04 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.88 3gnd h SER 41 Cb 0.64 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 3gnd h SER 41 CO 0.05 0.01 -0.48 0.03 -1.14 0.00 0.00 176.83 175.30 3gnd h ARG 42 N 0.00 0.00 0.00 3.45 3.08 -0.68 -3.36 114.38 116.87 3gnd h ARG 42 Ca -0.00 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.89 3gnd h ARG 42 Cb 0.75 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.78 3gnd h ARG 42 CO 0.00 0.48 -0.91 0.82 -1.07 0.00 0.00 179.97 179.30 3gnd h ILE 43 N 0.00 0.95 -3.41 2.04 2.04 -1.14 -3.45 117.51 114.54 3gnd h ILE 43 Ca -0.00 -2.05 -0.73 0.00 1.00 0.00 0.00 64.86 63.08 3gnd h ILE 43 Cb 0.87 2.13 -0.23 0.00 -0.74 0.00 0.00 36.82 38.85 3gnd h ILE 43 CO 0.06 0.32 -0.39 -0.36 0.00 0.00 0.00 178.15 177.78 3gnd s PHE 44 N -2.30 3.25 -0.45 1.37 0.08 0.59 -4.50 117.98 116.03 3gnd s PHE 44 Ca -0.25 -0.86 -0.44 0.00 0.12 0.00 0.00 56.93 55.50 3gnd s PHE 44 Cb 0.04 -2.89 -0.18 0.00 -0.57 0.00 0.00 43.02 39.42 3gnd s PHE 44 CO 0.55 -0.72 1.78 -1.71 -0.10 0.00 0.00 175.22 175.02 3gnd n ASN 45 N 5.15 1.42 -0.11 1.36 2.85 -0.60 -4.54 115.26 120.78 3gnd n ASN 45 Ca -0.12 1.02 0.12 0.00 -0.11 0.00 0.00 54.58 55.48 3gnd n ASN 45 Cb 0.45 -0.96 0.48 0.00 1.24 0.00 0.00 39.78 40.99 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 6.73 0.45 0.60 1.20 0.11 -1.90 1.70 132.00 140.89 3gnd h PRO 46 Ca -0.36 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.69 3gnd h PRO 46 Cb 1.37 -0.10 0.01 0.00 0.11 0.00 0.00 31.00 32.38 3gnd h PRO 46 CO 1.00 0.30 -0.29 0.87 -0.21 0.00 0.00 178.00 179.67 3gnd h LYS 47 N 0.47 -0.78 0.00 1.05 1.79 -1.98 -3.36 116.57 113.76 3gnd h LYS 47 Ca 0.30 0.05 -0.10 0.00 -2.18 0.00 0.00 60.65 58.72 3gnd h LYS 47 Cb 0.55 0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 31.36 3gnd h LYS 47 CO -0.09 -0.52 -0.87 1.79 -1.08 0.00 0.00 179.45 178.68 3gnd h THR 48 N -1.14 0.53 0.00 -0.16 1.35 -1.88 -3.48 112.91 108.13 3gnd h THR 48 Ca -0.08 -1.85 0.00 0.00 -0.55 0.00 0.00 66.41 63.93 3gnd h THR 48 Cb 0.62 2.11 0.00 0.00 -1.73 0.00 0.00 68.15 69.14 3gnd h THR 48 CO 0.14 0.30 0.00 0.61 -0.25 0.00 0.00 175.52 176.31 3gnd n GLY 49 N 1.27 0.54 3.63 5.82 0.00 0.58 -5.00 105.19 112.02 3gnd n GLY 49 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.03 2.03 -0.11 1.61 1.02 -1.24 -4.76 119.74 118.25 3gnd s LYS 50 Ca 0.00 -2.25 -0.16 0.00 0.02 0.00 0.00 55.97 53.58 3gnd s LYS 50 Cb 0.00 -1.10 0.04 0.00 -0.52 0.00 0.00 37.83 36.25 3gnd s LYS 50 CO 0.00 -0.38 0.41 -0.08 -0.92 0.00 0.00 175.35 174.38 3gnd s THR 51 N -3.03 0.01 -0.36 2.17 -1.32 -0.76 -1.55 115.64 110.80 3gnd s THR 51 Ca 0.17 -0.12 -0.07 0.00 -1.21 0.00 0.00 61.69 60.46 3gnd s THR 51 Cb 0.03 -0.62 0.05 0.00 -1.51 0.00 0.00 72.50 70.45 3gnd s THR 51 CO 0.10 -0.07 0.16 -0.69 -2.21 0.00 0.00 174.62 171.91 3gnd s VAL 52 N -0.26 3.97 -0.21 5.08 1.01 -1.26 -2.03 120.40 126.70 3gnd s VAL 52 Ca -0.04 -1.19 -0.06 0.00 0.00 0.00 0.00 61.98 60.69 3gnd s VAL 52 Cb -0.03 -3.30 -0.03 0.00 0.00 0.00 0.00 36.38 33.02 3gnd s VAL 52 CO 0.02 -0.28 0.02 -0.32 0.00 0.00 0.00 175.10 174.55 3gnd s MET 53 N 1.42 3.68 -0.43 2.72 1.75 0.14 -2.09 119.30 126.49 3gnd s MET 53 Ca 0.00 -0.49 -0.20 0.00 -1.25 0.00 0.00 55.69 53.76 3gnd s MET 53 Cb -0.20 -3.14 0.02 0.00 2.84 0.00 0.00 34.83 34.35 3gnd s MET 53 CO 0.03 0.02 0.57 -1.17 -0.65 0.00 0.00 175.02 173.82 3gnd s LEU 54 N 1.00 4.60 -0.21 4.11 2.96 -0.29 -1.71 118.68 129.15 3gnd s LEU 54 Ca 0.02 -0.42 -0.09 0.00 -0.22 0.00 0.00 54.13 53.42 3gnd s LEU 54 Cb -0.14 -2.62 -0.04 0.00 0.50 0.00 0.00 46.19 43.89 3gnd s LEU 54 CO 0.02 -0.70 0.10 0.00 -1.32 0.00 0.00 176.35 174.45 3gnd s ALA 55 N 2.59 3.48 -0.29 5.97 0.00 0.62 -1.57 121.76 132.56 3gnd s ALA 55 Ca 0.19 -0.83 0.20 0.00 0.00 0.00 0.00 51.96 51.53 3gnd s ALA 55 Cb -0.15 -2.10 0.48 0.00 0.00 0.00 0.00 23.12 21.35 3gnd s ALA 55 CO 0.17 -0.01 1.04 1.97 0.00 0.00 0.00 175.76 178.92 3gnd n PHE 56 N 3.92 1.13 1.02 0.00 1.16 -0.05 -4.29 117.46 120.36 3gnd n PHE 56 Ca -0.16 -2.46 0.12 0.00 -1.87 0.00 0.00 57.45 53.08 3gnd n PHE 56 Cb 0.52 -0.27 0.09 0.00 -1.61 0.00 0.00 39.48 38.21 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 2.65 -0.30 5.98 5.75 -1.24 -4.58 116.55 124.47 3gnd n ASP 57 Ca 0.08 -1.83 0.26 0.00 -0.01 0.00 0.00 54.79 53.29 3gnd n ASP 57 Cb 0.81 0.13 0.59 0.00 -1.03 0.00 0.00 41.12 41.63 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 3.95 0.42 0.00 2.11 -0.00 -1.93 -0.12 115.15 119.57 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 0.91 -0.12 0.00 0.00 -0.00 0.00 0.00 27.41 28.20 3gnd h HIS 58 CO 0.00 0.04 0.05 0.78 -0.00 0.00 0.00 177.93 178.80 3gnd h GLY 59 N 0.25 0.00 1.79 2.45 0.00 -1.81 -2.89 103.07 102.86 3gnd h GLY 59 Ca 0.56 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.92 3gnd h GLY 59 CO -0.19 0.00 0.08 0.10 0.00 0.00 0.00 176.54 176.53 3gnd h TYR 60 N 0.00 0.00 0.00 5.60 -0.00 -1.32 -1.89 116.97 119.36 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 0.10 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.83 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 -4.09 0.00 0.41 0.10 1.16 -1.20 -4.76 117.46 109.07 3gnd n PHE 61 Ca -0.01 0.00 0.04 0.00 -1.87 0.00 0.00 57.45 55.61 3gnd n PHE 61 Cb 0.19 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.03 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 -0.09 3.11 0.00 3.97 6.02 -1.10 -2.01 117.38 127.29 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 0.12 -0.99 0.00 0.00 1.02 0.00 0.00 30.24 30.39 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 1.03 -0.25 3.57 1.08 0.00 -0.72 -4.40 105.19 105.50 3gnd n GLY 63 Ca 0.03 -1.06 -0.25 0.00 0.00 0.00 0.00 46.02 44.74 3gnd n GLY 63 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3gnd s PRO 64 N 0.00 2.25 0.71 1.61 0.02 -1.26 -4.14 135.00 134.19 3gnd s PRO 64 Ca 0.00 -0.70 -0.13 0.00 0.02 0.00 0.00 61.00 60.19 3gnd s PRO 64 Cb 0.00 -5.12 0.03 0.00 0.02 0.00 0.00 34.50 29.42 3gnd s PRO 64 CO 0.00 -4.08 1.11 -0.08 -0.33 0.00 0.00 177.00 173.62 3gnd s THR 65 N 11.94 3.21 0.17 0.99 -1.32 -1.26 -4.76 115.64 124.61 3gnd s THR 65 Ca 0.73 0.49 -0.32 0.00 -1.21 0.00 0.00 61.69 61.38 3gnd s THR 65 Cb -0.04 -2.99 -0.11 0.00 -1.51 0.00 0.00 72.50 67.85 3gnd s THR 65 CO 0.10 -0.42 1.77 -0.89 -2.21 0.00 0.00 174.62 172.97 3gnd s THR 66 N -2.55 2.23 0.00 5.08 2.01 -1.26 -1.46 115.64 119.69 3gnd s THR 66 Ca 0.65 0.03 0.00 0.00 0.31 0.00 0.00 61.69 62.68 3gnd s THR 66 Cb -0.20 -3.02 0.00 0.00 0.01 0.00 0.00 72.50 69.30 3gnd s THR 66 CO 0.48 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 175.02 3gnd n GLY 67 N 4.09 3.29 0.51 4.40 0.00 -1.26 -4.85 105.19 111.37 3gnd n GLY 67 Ca 0.17 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.26 3gnd n GLY 67 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3gnd n LEU 68 N 0.00 3.09 -0.07 0.99 4.77 -0.54 -4.62 117.00 120.63 3gnd n LEU 68 Ca 0.00 -3.21 -0.09 0.00 -0.03 0.00 0.00 56.01 52.68 3gnd n LEU 68 Cb 0.00 -0.50 -0.02 0.00 -2.33 0.00 0.00 43.42 40.57 3gnd n LEU 68 CO 0.00 0.81 0.96 -0.33 -1.33 0.00 0.00 177.39 177.50 3gnd h GLU 69 N 0.81 0.29 -2.94 3.23 3.07 -1.84 -3.37 114.58 113.83 3gnd h GLU 69 Ca 0.02 -0.02 -0.61 0.00 -0.50 0.00 0.00 59.36 58.25 3gnd h GLU 69 Cb 1.22 -0.07 -0.41 0.00 -0.84 0.00 0.00 28.75 28.65 3gnd h GLU 69 CO 0.12 0.19 -0.66 1.03 -1.40 0.00 0.00 179.01 178.29 3gnd s ARG 70 N -6.17 2.13 0.26 2.33 1.81 -1.26 -4.93 118.95 113.13 3gnd s ARG 70 Ca -0.13 -3.08 -0.01 0.00 -1.72 0.00 0.00 55.73 50.79 3gnd s ARG 70 Cb 0.09 -3.01 0.56 0.00 -0.45 0.00 0.00 34.95 32.15 3gnd s ARG 70 CO 0.70 -1.30 1.72 0.82 -0.68 0.00 0.00 175.30 176.56 3gnd h ILE 71 N 4.47 0.59 0.00 1.52 1.08 -1.88 0.76 117.51 124.05 3gnd h ILE 71 Ca 0.16 -0.15 -0.00 0.00 -0.39 0.00 0.00 64.86 64.48 3gnd h ILE 71 Cb 0.79 0.11 -0.00 0.00 -3.07 0.00 0.00 36.82 34.65 3gnd h ILE 71 CO 0.65 0.08 -0.01 -2.24 -0.69 0.00 0.00 178.15 175.94 3gnd h ASP 72 N 0.45 0.00 0.00 1.72 2.03 -1.91 -1.11 116.42 117.59 3gnd h ASP 72 Ca 0.47 0.00 -0.16 0.00 -0.73 0.00 0.00 57.03 56.62 3gnd h ASP 72 Cb 0.78 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.26 3gnd h ASP 72 CO -0.45 0.01 -1.37 -0.38 -1.03 0.00 0.00 179.24 176.02 3gnd n ILE 73 N -3.30 0.90 0.11 4.15 5.41 -0.33 -4.39 119.36 121.91 3gnd n ILE 73 Ca -0.03 -0.05 -0.20 0.00 1.00 0.00 0.00 62.75 63.48 3gnd n ILE 73 Cb 0.11 -1.75 -0.13 0.00 -0.71 0.00 0.00 39.64 37.16 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 -0.47 0.68 0.56 4.38 4.21 -0.97 -3.37 115.58 120.60 3gnd h ASN 74 Ca -0.24 -0.67 -0.26 0.00 1.21 0.00 0.00 56.30 56.34 3gnd h ASN 74 Cb 1.06 -0.22 -0.04 0.00 -1.12 0.00 0.00 38.32 38.00 3gnd h ASN 74 CO -0.14 1.51 -1.61 0.40 -1.29 0.00 0.00 177.43 176.29 3gnd h ILE 75 N 0.16 0.80 -0.47 2.81 1.08 -1.41 -3.39 117.51 117.09 3gnd h ILE 75 Ca -0.18 -2.57 0.09 0.00 -0.39 0.00 0.00 64.86 61.81 3gnd h ILE 75 Cb 1.97 2.35 -0.10 0.00 -3.07 0.00 0.00 36.82 37.97 3gnd h ILE 75 CO 0.23 0.46 -0.28 0.00 -0.69 0.00 0.00 178.15 177.86 3gnd h ALA 76 N 1.09 -0.02 0.00 1.87 0.00 -1.41 0.93 119.26 121.72 3gnd h ALA 76 Ca -0.25 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3gnd h ALA 76 Cb 1.91 0.66 0.00 0.00 0.00 0.00 0.00 17.79 20.36 3gnd h ALA 76 CO 0.07 -0.65 0.00 -2.30 0.00 0.00 0.00 179.25 176.38 3gnd n PRO 77 N -5.42 0.04 -0.00 0.00 -0.02 -1.26 -2.46 135.00 125.87 3gnd n PRO 77 Ca 0.03 0.33 -0.02 0.00 -2.02 0.00 0.00 63.50 61.82 3gnd n PRO 77 Cb 0.33 -1.50 -0.11 0.00 -0.02 0.00 0.00 33.50 32.20 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 -1.39 0.64 -0.27 2.45 4.77 0.31 -4.54 117.00 118.98 3gnd n LEU 78 Ca 0.02 0.29 -0.05 0.00 -0.03 0.00 0.00 56.01 56.24 3gnd n LEU 78 Cb 0.05 0.15 0.01 0.00 -2.33 0.00 0.00 43.42 41.30 3gnd n LEU 78 CO 0.04 0.22 0.60 -0.26 -1.33 0.00 0.00 177.39 176.67 3gnd h PHE 79 N 0.00 -1.07 -0.16 -1.77 0.04 -1.45 -0.40 116.94 112.13 3gnd h PHE 79 Ca -0.23 0.09 0.05 0.00 2.80 0.00 0.00 57.97 60.67 3gnd h PHE 79 Cb 1.70 0.58 -0.01 0.00 2.20 0.00 0.00 35.95 40.42 3gnd h PHE 79 CO 0.00 -0.40 0.13 1.05 -0.60 0.00 0.00 178.31 178.49 3gnd h GLU 80 N -0.12 0.00 -0.08 1.51 4.11 -1.80 0.80 114.58 119.01 3gnd h GLU 80 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.69 3gnd h GLU 80 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 3gnd h GLU 80 CO -0.79 0.00 0.00 0.72 0.07 0.00 0.00 179.01 179.01 3gnd n HIS 81 N -4.25 0.10 -4.22 2.06 8.25 -0.16 -4.86 115.22 112.13 3gnd n HIS 81 Ca 0.01 -0.05 -0.29 0.00 -0.26 0.00 0.00 57.72 57.13 3gnd n HIS 81 Cb 0.26 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.27 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 -1.90 3.00 0.05 -1.41 0.00 0.27 -4.89 121.76 116.88 3gnd s ALA 82 Ca 0.26 -1.28 -0.18 0.00 0.00 0.00 0.00 51.96 50.77 3gnd s ALA 82 Cb 0.13 -0.90 -0.16 0.00 0.00 0.00 0.00 23.12 22.19 3gnd s ALA 82 CO 0.20 0.61 1.28 -0.44 0.00 0.00 0.00 175.76 177.41 3gnd h ASP 83 N 3.42 0.61 -4.67 0.00 3.32 -1.71 -3.47 116.42 113.92 3gnd h ASP 83 Ca -0.48 -0.59 -0.15 0.00 0.02 0.00 0.00 57.03 55.83 3gnd h ASP 83 Cb 1.17 -0.18 -0.22 0.00 0.22 0.00 0.00 39.33 40.33 3gnd h ASP 83 CO 0.53 1.09 -0.43 0.54 -1.72 0.00 0.00 179.24 179.25 3gnd s VAL 84 N -3.87 0.06 -0.12 -1.35 0.11 -1.20 -4.21 120.40 109.81 3gnd s VAL 84 Ca -0.13 -0.46 -0.07 0.00 -2.93 0.00 0.00 61.98 58.40 3gnd s VAL 84 Cb 0.06 -0.44 -0.04 0.00 -1.53 0.00 0.00 36.38 34.43 3gnd s VAL 84 CO 0.82 -0.25 0.13 -0.76 -3.33 0.00 0.00 175.10 171.70 3gnd s LEU 85 N -0.97 4.30 -0.12 2.54 1.43 0.11 -1.13 118.68 124.83 3gnd s LEU 85 Ca -0.11 0.42 0.02 0.00 -1.03 0.00 0.00 54.13 53.44 3gnd s LEU 85 Cb -0.05 -2.04 0.01 0.00 0.03 0.00 0.00 46.19 44.13 3gnd s LEU 85 CO 0.02 0.39 -0.18 -0.32 0.23 0.00 0.00 176.35 176.49 3gnd s MET 86 N -0.94 2.59 0.17 1.70 -2.45 -0.61 -0.24 119.30 119.52 3gnd s MET 86 Ca 0.14 -0.70 -0.15 0.00 -1.25 0.00 0.00 55.69 53.74 3gnd s MET 86 Cb -0.12 -2.14 0.05 0.00 1.25 0.00 0.00 34.83 33.87 3gnd s MET 86 CO 0.04 -0.04 0.71 0.00 1.05 0.00 0.00 175.02 176.78 3gnd s THR 88 N -2.23 3.58 0.29 0.00 -4.23 -1.26 -1.19 115.64 110.60 3gnd s THR 88 Ca 0.15 -0.12 0.17 0.00 -1.18 0.00 0.00 61.69 60.71 3gnd s THR 88 Cb -0.02 -3.41 0.12 0.00 1.34 0.00 0.00 72.50 70.52 3gnd s THR 88 CO 0.05 -0.40 1.80 0.08 -0.54 0.00 0.00 174.62 175.61 3gnd h ARG 89 N -0.10 0.00 0.35 3.99 0.11 -1.97 -0.92 114.38 115.83 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 0.37 -0.17 0.78 0.10 0.00 0.00 179.97 181.65 3gnd h GLY 90 N 1.52 -0.50 1.06 0.08 0.00 -1.97 -1.79 103.07 101.48 3gnd h GLY 90 Ca -0.00 0.18 -0.12 0.00 0.00 0.00 0.00 47.33 47.39 3gnd h GLY 90 CO 0.05 -0.18 -0.19 -2.22 0.00 0.00 0.00 176.54 173.99 3gnd h ILE 91 N -0.51 1.27 -0.01 2.60 1.08 -1.95 -2.57 117.51 117.42 3gnd h ILE 91 Ca -0.05 -1.34 0.03 0.00 -0.39 0.00 0.00 64.86 63.11 3gnd h ILE 91 Cb 0.39 1.20 -0.05 0.00 -3.07 0.00 0.00 36.82 35.29 3gnd h ILE 91 CO 0.08 0.46 -0.32 0.25 -0.69 0.00 0.00 178.15 177.92 3gnd h LEU 92 N 0.74 -0.97 -0.69 1.44 5.85 -1.10 -1.61 115.31 118.96 3gnd h LEU 92 Ca 0.10 0.13 -0.11 0.00 0.84 0.00 0.00 57.88 58.84 3gnd h LEU 92 Cb 0.76 0.39 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 3gnd h LEU 92 CO 0.06 -0.38 -0.15 0.03 -0.34 0.00 0.00 178.44 177.65 3gnd h ARG 93 N -0.47 0.85 0.15 1.25 3.08 -1.31 -2.85 114.38 115.08 3gnd h ARG 93 Ca 0.06 -0.32 -0.22 0.00 0.07 0.00 0.00 59.98 59.58 3gnd h ARG 93 Cb 0.56 -0.05 0.03 0.00 0.08 0.00 0.00 29.97 30.58 3gnd h ARG 93 CO -0.28 0.95 -0.95 0.66 -1.07 0.00 0.00 179.97 179.28 3gnd h SER 94 N 0.76 0.57 0.00 7.04 4.64 -1.07 -3.42 113.55 122.07 3gnd h SER 94 Ca 0.12 -0.93 0.00 0.00 -0.47 0.00 0.00 61.79 60.51 3gnd h SER 94 Cb 0.67 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 3gnd h SER 94 CO 0.05 1.45 0.00 1.33 -0.87 0.00 0.00 176.83 178.79 3gnd n VAL 95 N -4.04 0.00 -3.21 0.95 0.24 -0.64 -4.98 118.33 106.65 3gnd n VAL 95 Ca -0.14 -0.16 -0.42 0.00 -2.04 0.00 0.00 64.34 61.58 3gnd n VAL 95 Cb 0.88 1.42 -0.08 0.00 -1.47 0.00 0.00 33.84 34.59 3gnd n VAL 95 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 3gnd s VAL 96 N -0.12 4.97 0.08 3.34 1.01 -1.08 -4.76 120.40 123.84 3gnd s VAL 96 Ca 0.00 0.31 -0.31 0.00 0.00 0.00 0.00 61.98 61.98 3gnd s VAL 96 Cb 0.00 -4.02 -0.07 0.00 0.00 0.00 0.00 36.38 32.29 3gnd s VAL 96 CO 0.00 -0.29 1.40 -2.84 0.00 0.00 0.00 175.10 173.36 3gnd s PRO 97 N 2.49 4.31 0.46 2.72 0.02 -1.26 -4.73 135.00 139.01 3gnd s PRO 97 Ca 0.20 2.04 0.22 0.00 0.02 0.00 0.00 61.00 63.48 3gnd s PRO 97 Cb -0.15 -3.36 1.22 0.00 0.02 0.00 0.00 34.50 32.22 3gnd s PRO 97 CO 0.14 -0.48 1.88 -1.35 -0.33 0.00 0.00 177.00 176.86 3gnd h PRO 98 N 7.18 0.25 0.00 5.54 0.11 -1.96 0.33 132.00 143.45 3gnd h PRO 98 Ca -0.41 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.69 3gnd h PRO 98 Cb 1.20 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3gnd h PRO 98 CO 0.88 0.17 0.00 0.00 -0.21 0.00 0.00 178.00 178.83 3gnd n ALA 99 N -2.58 1.24 0.23 -0.75 0.00 -1.26 -2.13 120.51 115.25 3gnd n ALA 99 Ca 0.18 -0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.79 3gnd n ALA 99 Cb 0.74 -1.10 0.86 0.00 0.00 0.00 0.00 19.45 19.95 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 0.28 -6.65 0.00 2.02 -0.72 -3.45 112.91 104.39 3gnd h THR 100 Ca 0.00 0.00 -0.53 0.00 0.77 0.00 0.00 66.41 66.65 3gnd h THR 100 Cb 0.09 0.78 -0.11 0.00 -1.74 0.00 0.00 68.15 67.17 3gnd h THR 100 CO 0.00 0.00 -0.89 -3.20 0.37 0.00 0.00 175.52 171.80 3gnd n ASN 101 N -3.48 -0.63 -4.09 4.18 5.15 -0.91 -4.91 115.26 110.58 3gnd n ASN 101 Ca 0.01 -1.06 -0.22 0.00 -0.60 0.00 0.00 54.58 52.71 3gnd n ASN 101 Cb 0.36 -2.73 -0.15 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 -6.78 1.18 0.34 1.20 6.06 -1.26 -5.12 118.95 114.57 3gnd s ARG 102 Ca 0.14 -0.47 -0.29 0.00 -2.50 0.00 0.00 55.73 52.62 3gnd s ARG 102 Cb -0.08 -1.11 -0.11 0.00 0.06 0.00 0.00 34.95 33.71 3gnd s ARG 102 CO 0.92 0.25 1.42 -2.14 -2.50 0.00 0.00 175.30 173.24 3gnd s PRO 103 N -0.15 4.23 0.06 5.12 0.02 -1.26 -4.79 135.00 138.22 3gnd s PRO 103 Ca 0.02 2.40 0.07 0.00 0.02 0.00 0.00 61.00 63.50 3gnd s PRO 103 Cb -0.07 -3.03 -0.04 0.00 0.02 0.00 0.00 34.50 31.38 3gnd s PRO 103 CO 0.00 -0.39 -0.14 0.14 -0.33 0.00 0.00 177.00 176.28 3gnd s VAL 104 N -0.90 3.12 -0.26 3.83 -7.23 -1.26 -0.71 120.40 116.99 3gnd s VAL 104 Ca 0.53 -1.18 -0.01 0.00 -1.81 0.00 0.00 61.98 59.51 3gnd s VAL 104 Cb -0.43 -2.38 0.03 0.00 0.56 0.00 0.00 36.38 34.16 3gnd s VAL 104 CO 0.55 0.25 -0.05 -0.69 -0.31 0.00 0.00 175.10 174.85 3gnd s VAL 105 N -1.05 2.87 -0.01 1.32 1.01 0.66 -1.45 120.40 123.75 3gnd s VAL 105 Ca 0.17 -1.11 -0.30 0.00 0.00 0.00 0.00 61.98 60.74 3gnd s VAL 105 Cb -0.11 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 3gnd s VAL 105 CO 0.09 0.14 1.01 -0.76 0.00 0.00 0.00 175.10 175.57 3gnd s LEU 106 N 1.30 4.35 0.05 3.92 1.43 -0.63 -2.92 118.68 126.18 3gnd s LEU 106 Ca -0.01 1.67 -0.30 0.00 -1.03 0.00 0.00 54.13 54.46 3gnd s LEU 106 Cb -0.17 -3.57 -0.09 0.00 0.03 0.00 0.00 46.19 42.39 3gnd s LEU 106 CO -0.04 -0.31 1.91 -0.60 0.23 0.00 0.00 176.35 177.54 3gnd s ARG 107 N 1.20 4.15 -0.17 1.70 6.06 -0.33 -0.84 118.95 130.71 3gnd s ARG 107 Ca 0.52 2.57 0.14 0.00 -2.50 0.00 0.00 55.73 56.46 3gnd s ARG 107 Cb -0.21 -4.04 0.36 0.00 0.06 0.00 0.00 34.95 31.12 3gnd s ARG 107 CO 0.26 -0.92 1.19 0.00 -2.50 0.00 0.00 175.30 173.33 3gnd n ALA 108 N 7.14 3.08 -2.24 6.12 0.00 0.11 -4.55 120.51 130.17 3gnd n ALA 108 Ca 0.19 -2.97 -0.13 0.00 0.00 0.00 0.00 53.44 50.52 3gnd n ALA 108 Cb 0.41 -0.38 -0.10 0.00 0.00 0.00 0.00 19.45 19.38 3gnd n ALA 108 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3gnd s SER 109 N -3.01 0.51 0.00 0.00 1.04 -1.24 -0.17 113.70 110.83 3gnd s SER 109 Ca 0.35 -1.38 0.00 0.00 0.48 0.00 0.00 55.95 55.39 3gnd s SER 109 Cb 0.33 0.30 0.00 0.00 0.10 0.00 0.00 66.02 66.75 3gnd s SER 109 CO -0.04 -0.80 0.00 0.61 0.98 0.00 0.00 173.24 173.99 3gnd n GLY 110 N -0.33 -0.49 2.18 7.32 0.00 -0.55 -4.57 105.19 108.74 3gnd n GLY 110 Ca 0.01 -0.93 -0.01 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.02 -2.49 4.61 0.00 -1.26 -0.19 120.51 121.17 3gnd n ALA 111 Ca 0.00 0.02 -0.26 0.00 0.00 0.00 0.00 53.44 53.20 3gnd n ALA 111 Cb 0.00 -0.44 -0.07 0.00 0.00 0.00 0.00 19.45 18.94 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 -2.26 4.34 0.20 0.00 4.22 -1.25 -4.80 114.94 115.40 3gnd s ASN 112 Ca 0.00 -1.19 -0.19 0.00 -2.14 0.00 0.00 52.86 49.34 3gnd s ASN 112 Cb 0.00 -0.29 0.03 0.00 1.28 0.00 0.00 41.25 42.28 3gnd s ASN 112 CO 0.00 -0.62 0.57 -0.94 -2.04 0.00 0.00 177.10 174.07 3gnd s SER 113 N -3.91 -0.32 0.00 3.54 1.04 -1.26 -4.53 113.70 108.25 3gnd s SER 113 Ca 0.36 -0.41 0.11 0.00 0.48 0.00 0.00 55.95 56.50 3gnd s SER 113 Cb 0.04 0.61 0.55 0.00 0.10 0.00 0.00 66.02 67.32 3gnd s SER 113 CO 0.20 -1.08 1.26 2.30 0.98 0.00 0.00 173.24 176.90 3gnd n ILE 114 N -0.37 0.77 1.24 -1.02 -5.35 -0.85 -2.00 119.36 111.79 3gnd n ILE 114 Ca -0.10 0.19 0.13 0.00 -0.27 0.00 0.00 62.75 62.70 3gnd n ILE 114 Cb 0.62 -1.01 0.31 0.00 -1.74 0.00 0.00 39.64 37.82 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 -1.31 1.62 0.00 7.28 4.77 -1.26 -4.98 117.00 123.12 3gnd n LEU 115 Ca 0.05 -0.52 0.00 0.00 -0.03 0.00 0.00 56.01 55.51 3gnd n LEU 115 Cb 0.09 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 3gnd n LEU 115 CO 0.09 0.29 0.00 0.00 -1.33 0.00 0.00 177.39 176.43 3gnd n ALA 116 N -0.02 0.00 -1.87 -1.18 0.00 -0.84 -5.10 120.51 111.50 3gnd n ALA 116 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.16 3gnd n ALA 116 Cb 0.41 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.83 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 -0.01 4.17 0.43 0.00 2.56 -1.26 -4.77 118.70 119.81 3gnd s GLU 117 Ca 0.00 2.37 0.11 0.00 0.00 0.00 0.00 54.97 57.45 3gnd s GLU 117 Cb 0.00 -4.05 0.93 0.00 2.00 0.00 0.00 34.13 33.02 3gnd s GLU 117 CO 0.00 -0.89 2.00 1.25 -0.56 0.00 0.00 175.26 177.07 3gnd h LEU 118 N 10.33 0.19 -0.97 2.70 5.85 -1.97 -2.68 115.31 128.76 3gnd h LEU 118 Ca -0.44 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.26 3gnd h LEU 118 Cb 1.20 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.18 3gnd h LEU 118 CO 0.95 0.26 0.00 -1.54 -0.34 0.00 0.00 178.44 177.77 3gnd n SER 119 N -4.38 1.44 -3.80 1.25 3.41 -1.26 -4.55 113.62 105.73 3gnd n SER 119 Ca -0.01 -1.83 -0.42 0.00 -0.26 0.00 0.00 58.87 56.35 3gnd n SER 119 Cb 0.19 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 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 0.23 5.34 -4.78 4.04 5.15 -1.01 -4.39 115.26 119.83 3gnd n ASN 120 Ca 0.12 -3.08 -0.32 0.00 -0.60 0.00 0.00 54.58 50.70 3gnd n ASN 120 Cb 0.26 -1.48 -0.07 0.00 -0.53 0.00 0.00 39.78 37.96 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 0.49 3.01 0.42 1.20 2.02 -1.26 -3.81 118.70 120.76 3gnd s GLU 121 Ca 0.42 -0.56 0.07 0.00 0.02 0.00 0.00 54.97 54.92 3gnd s GLU 121 Cb 0.11 -2.81 -0.07 0.00 0.10 0.00 0.00 34.13 31.46 3gnd s GLU 121 CO -0.01 0.62 0.07 0.00 0.02 0.00 0.00 175.26 175.95 3gnd s ALA 122 N -1.27 3.38 0.07 5.21 0.00 0.74 -4.74 121.76 125.15 3gnd s ALA 122 Ca 0.26 -2.10 -0.31 0.00 0.00 0.00 0.00 51.96 49.81 3gnd s ALA 122 Cb -0.12 -0.02 -0.07 0.00 0.00 0.00 0.00 23.12 22.90 3gnd s ALA 122 CO 0.17 -0.13 1.44 0.08 0.00 0.00 0.00 175.76 177.32 3gnd s VAL 123 N -2.69 3.38 -1.19 0.00 1.01 -1.26 -1.49 120.40 118.16 3gnd s VAL 123 Ca 0.35 0.91 0.20 0.00 0.00 0.00 0.00 61.98 63.44 3gnd s VAL 123 Cb 0.07 -3.58 -0.16 0.00 0.00 0.00 0.00 36.38 32.71 3gnd s VAL 123 CO 0.18 0.03 0.90 0.00 0.00 0.00 0.00 175.10 176.21 3gnd n ALA 124 N 4.70 4.32 -3.40 5.51 0.00 0.75 -4.84 120.51 127.55 3gnd n ALA 124 Ca 0.13 -0.58 -0.14 0.00 0.00 0.00 0.00 53.44 52.85 3gnd n ALA 124 Cb 0.42 -0.73 -0.08 0.00 0.00 0.00 0.00 19.45 19.06 3gnd n ALA 124 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 3gnd s LEU 125 N -2.80 0.07 0.50 0.00 0.05 -1.25 -4.90 118.68 110.34 3gnd s LEU 125 Ca 0.10 0.83 -0.20 0.00 0.05 0.00 0.00 54.13 54.91 3gnd s LEU 125 Cb 0.16 1.80 -0.08 0.00 -2.05 0.00 0.00 46.19 46.02 3gnd s LEU 125 CO 0.75 -0.29 1.04 -0.94 -0.55 0.00 0.00 176.35 176.35 3gnd s SER 126 N -0.23 6.30 0.36 1.48 1.04 -1.26 -4.92 113.70 116.47 3gnd s SER 126 Ca -0.04 1.89 0.04 0.00 0.48 0.00 0.00 55.95 58.32 3gnd s SER 126 Cb -0.03 -2.55 0.67 0.00 0.10 0.00 0.00 66.02 64.21 3gnd s SER 126 CO 0.03 -0.81 1.99 -0.03 0.98 0.00 0.00 173.24 175.39 3gnd h MET 127 N 1.39 0.71 -0.74 4.02 4.05 -1.98 0.54 114.93 122.91 3gnd h MET 127 Ca -0.49 -0.06 0.14 0.00 -0.28 0.00 0.00 59.70 59.01 3gnd h MET 127 Cb 1.22 -0.15 -0.14 0.00 -0.80 0.00 0.00 31.60 31.73 3gnd h MET 127 CO 0.59 0.51 -0.23 0.22 0.23 0.00 0.00 176.91 178.23 3gnd h ASP 128 N 0.72 -0.85 1.03 1.39 3.58 -1.98 0.08 116.42 120.38 3gnd h ASP 128 Ca 0.19 0.23 -0.12 0.00 0.42 0.00 0.00 57.03 57.75 3gnd h ASP 128 Cb 0.01 0.51 -0.02 0.00 1.72 0.00 0.00 39.33 41.55 3gnd h ASP 128 CO -0.03 -0.27 -0.59 -0.78 -2.88 0.00 0.00 179.24 174.69 3gnd h ASP 129 N -0.04 0.00 -0.45 2.28 3.58 -1.28 -1.72 116.42 118.79 3gnd h ASP 129 Ca 0.34 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.73 3gnd h ASP 129 Cb 0.56 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.59 3gnd h ASP 129 CO -0.78 0.59 0.06 0.00 -2.88 0.00 0.00 179.24 176.23 3gnd h ALA 130 N 1.41 0.60 -0.54 -0.78 0.00 -0.45 -0.50 119.26 118.99 3gnd h ALA 130 Ca -0.01 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.55 3gnd h ALA 130 Cb 1.27 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 3gnd h ALA 130 CO 0.08 0.34 -0.10 0.28 0.00 0.00 0.00 179.25 179.85 3gnd h VAL 131 N 0.62 1.27 -0.81 0.00 2.07 -1.00 -2.20 116.25 116.19 3gnd h VAL 131 Ca 0.13 -1.26 0.09 0.00 0.82 0.00 0.00 66.70 66.49 3gnd h VAL 131 Cb 0.41 0.96 -0.06 0.00 -1.52 0.00 0.00 31.29 31.09 3gnd h VAL 131 CO 0.01 0.44 0.53 -0.09 0.02 0.00 0.00 177.57 178.49 3gnd h ARG 132 N 0.91 0.77 -0.28 1.57 2.43 -0.79 -1.17 114.38 117.81 3gnd h ARG 132 Ca 0.14 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 3gnd h ARG 132 Cb 0.67 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 3gnd h ARG 132 CO 0.05 0.51 0.00 1.28 -1.51 0.00 0.00 179.97 180.30 3gnd n LEU 133 N -4.50 1.66 -3.68 3.80 4.77 -0.24 -4.93 117.00 113.87 3gnd n LEU 133 Ca 0.13 -0.80 -0.26 0.00 -0.03 0.00 0.00 56.01 55.05 3gnd n LEU 133 Cb 0.30 -0.19 0.06 0.00 -2.33 0.00 0.00 43.42 41.26 3gnd n LEU 133 CO 0.32 0.40 0.18 -3.20 -1.33 0.00 0.00 177.39 173.77 3gnd n ASN 134 N 0.38 -5.80 -4.73 -1.43 5.15 -0.44 -4.96 115.26 103.43 3gnd n ASN 134 Ca 0.12 -0.61 -0.34 0.00 -0.60 0.00 0.00 54.58 53.15 3gnd n ASN 134 Cb 0.28 -4.59 0.09 0.00 -0.53 0.00 0.00 39.78 35.02 3gnd n ASN 134 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 3gnd s SER 135 N -3.27 4.37 0.06 1.20 0.01 -0.86 -4.77 113.70 110.43 3gnd s SER 135 Ca 0.60 2.23 0.19 0.00 1.31 0.00 0.00 55.95 60.29 3gnd s SER 135 Cb -0.28 -2.57 -0.14 0.00 0.21 0.00 0.00 66.02 63.23 3gnd s SER 135 CO 0.75 -2.14 0.75 0.00 0.41 0.00 0.00 173.24 173.01 3gnd s ALA 137 N -3.10 -1.44 0.04 0.00 0.00 -1.23 -4.22 121.76 111.81 3gnd s ALA 137 Ca -0.04 0.03 0.08 0.00 0.00 0.00 0.00 51.96 52.03 3gnd s ALA 137 Cb 0.09 0.77 -0.03 0.00 0.00 0.00 0.00 23.12 23.96 3gnd s ALA 137 CO 0.82 -0.97 -0.22 0.14 0.00 0.00 0.00 175.76 175.53 3gnd s VAL 138 N -3.66 1.77 0.06 0.00 -7.23 -0.89 -1.60 120.40 108.85 3gnd s VAL 138 Ca 0.09 -1.23 0.06 0.00 -1.81 0.00 0.00 61.98 59.10 3gnd s VAL 138 Cb -0.04 -1.53 -0.03 0.00 0.56 0.00 0.00 36.38 35.35 3gnd s VAL 138 CO 0.01 0.25 -0.18 0.00 -0.31 0.00 0.00 175.10 174.88 3gnd s ALA 139 N -0.79 1.50 0.08 1.32 0.00 -0.02 -0.48 121.76 123.37 3gnd s ALA 139 Ca 0.08 -1.01 -0.12 0.00 0.00 0.00 0.00 51.96 50.92 3gnd s ALA 139 Cb -0.09 -0.24 0.01 0.00 0.00 0.00 0.00 23.12 22.80 3gnd s ALA 139 CO 0.02 0.30 0.26 0.00 0.00 0.00 0.00 175.76 176.35 3gnd s ALA 140 N -0.94 -0.51 0.12 0.00 0.00 -0.76 0.09 121.76 119.76 3gnd s ALA 140 Ca 0.04 -0.30 -0.19 0.00 0.00 0.00 0.00 51.96 51.51 3gnd s ALA 140 Cb -0.09 0.46 -0.07 0.00 0.00 0.00 0.00 23.12 23.42 3gnd s ALA 140 CO 0.02 -0.50 0.61 -0.65 0.00 0.00 0.00 175.76 175.24 3gnd s GLN 141 N -3.37 4.21 -0.10 0.00 -1.52 -1.26 -1.33 119.66 116.28 3gnd s GLN 141 Ca 0.01 0.76 0.02 0.00 -1.95 0.00 0.00 55.36 54.19 3gnd s GLN 141 Cb 0.02 -3.14 -0.02 0.00 -0.22 0.00 0.00 33.01 29.66 3gnd s GLN 141 CO -0.08 0.57 -0.15 0.54 -0.25 0.00 0.00 175.29 175.91 3gnd s VAL 142 N -1.24 2.88 -0.70 1.09 0.11 0.73 -4.76 120.40 118.52 3gnd s VAL 142 Ca 0.33 -0.74 0.04 0.00 -2.93 0.00 0.00 61.98 58.68 3gnd s VAL 142 Cb -0.19 -2.17 0.28 0.00 -1.53 0.00 0.00 36.38 32.77 3gnd s VAL 142 CO 0.20 0.55 0.92 -1.22 -3.33 0.00 0.00 175.10 172.22 3gnd n TYR 143 N 3.22 3.51 -1.87 1.54 4.01 -1.26 -0.70 117.16 125.60 3gnd n TYR 143 Ca -0.18 -3.86 -0.42 0.00 -0.16 0.00 0.00 57.90 53.28 3gnd n TYR 143 Cb 0.53 -0.66 -0.03 0.00 -0.31 0.00 0.00 39.34 38.86 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 -2.95 2.54 0.00 -0.72 -1.09 -1.26 -1.47 121.20 116.24 3gnd s ILE 144 Ca 0.40 0.33 0.00 0.00 -2.23 0.00 0.00 60.65 59.15 3gnd s ILE 144 Cb 0.16 -3.21 0.00 0.00 -1.58 0.00 0.00 42.46 37.83 3gnd s ILE 144 CO -0.02 0.02 0.00 0.61 -1.23 0.00 0.00 174.94 174.32 3gnd n GLY 145 N 3.87 1.51 3.96 6.18 0.00 -1.26 -4.98 105.19 114.46 3gnd n GLY 145 Ca 0.15 0.00 -0.25 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 -3.14 4.42 0.20 1.61 0.01 -0.54 -5.00 113.70 111.27 3gnd s SER 146 Ca 0.00 0.05 -0.09 0.00 1.31 0.00 0.00 55.95 57.22 3gnd s SER 146 Cb 0.00 -0.53 0.14 0.00 0.21 0.00 0.00 66.02 65.83 3gnd s SER 146 CO 0.00 -1.82 1.78 -0.08 0.41 0.00 0.00 173.24 173.53 3gnd h GLU 147 N -0.65 1.09 -1.00 12.44 4.81 -1.93 -2.75 114.58 126.58 3gnd h GLU 147 Ca -0.41 -0.18 -0.61 0.00 -0.13 0.00 0.00 59.36 58.03 3gnd h GLU 147 Cb 1.28 -0.19 -0.30 0.00 0.63 0.00 0.00 28.75 30.18 3gnd h GLU 147 CO 0.48 0.87 0.79 0.66 -0.73 0.00 0.00 179.01 181.08 3gnd n TYR 148 N -4.37 3.17 0.08 0.92 4.01 -1.26 -4.67 117.16 115.04 3gnd n TYR 148 Ca 0.06 -2.56 -0.12 0.00 -0.16 0.00 0.00 57.90 55.12 3gnd n TYR 148 Cb 0.16 -1.25 -0.05 0.00 -0.31 0.00 0.00 39.34 37.88 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 1.59 -0.48 -0.70 -0.72 4.81 -1.61 -1.96 114.58 115.52 3gnd h GLU 149 Ca 0.62 0.03 0.14 0.00 -0.13 0.00 0.00 59.36 60.02 3gnd h GLU 149 Cb 1.65 0.11 -0.10 0.00 0.63 0.00 0.00 28.75 31.04 3gnd h GLU 149 CO 1.40 -0.32 0.19 1.25 -0.73 0.00 0.00 179.01 180.79 3gnd h HIS 150 N -0.50 0.30 -0.48 0.92 2.76 -1.87 -0.23 115.15 116.04 3gnd h HIS 150 Ca 0.05 0.04 -0.11 0.00 -2.20 0.00 0.00 60.37 58.15 3gnd h HIS 150 Cb 0.56 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.48 3gnd h HIS 150 CO -0.32 -0.04 -0.12 0.37 -1.30 0.00 0.00 177.93 176.52 3gnd h GLN 151 N 0.30 0.90 -0.37 5.26 5.75 -1.89 -1.98 115.11 123.09 3gnd h GLN 151 Ca 0.38 -0.32 -0.08 0.00 -0.15 0.00 0.00 58.65 58.48 3gnd h GLN 151 Cb 0.62 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.09 3gnd h GLN 151 CO -0.46 0.97 -0.09 0.66 -2.65 0.00 0.00 178.83 177.26 3gnd h SER 152 N 0.81 0.62 -0.27 -0.69 4.64 -0.28 -0.49 113.55 117.88 3gnd h SER 152 Ca 0.13 -0.16 -0.17 0.00 -0.47 0.00 0.00 61.79 61.11 3gnd h SER 152 Cb 0.65 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.57 3gnd h SER 152 CO 0.05 0.75 -0.48 0.40 -0.87 0.00 0.00 176.83 176.68 3gnd h ILE 153 N 0.59 1.28 -0.94 0.95 2.04 -1.07 -2.80 117.51 117.56 3gnd h ILE 153 Ca 0.11 -1.66 0.04 0.00 1.00 0.00 0.00 64.86 64.35 3gnd h ILE 153 Cb 0.51 1.54 -0.06 0.00 -0.74 0.00 0.00 36.82 38.08 3gnd h ILE 153 CO 0.03 0.54 0.62 0.11 0.00 0.00 0.00 178.15 179.45 3gnd h LYS 154 N 0.67 1.13 -0.57 2.37 1.57 -0.80 -0.01 116.57 120.92 3gnd h LYS 154 Ca 0.03 -0.07 0.11 0.00 -1.87 0.00 0.00 60.65 58.85 3gnd h LYS 154 Cb 1.07 -0.25 -0.09 0.00 0.08 0.00 0.00 32.23 33.04 3gnd h LYS 154 CO 0.11 0.75 0.09 -0.91 -0.57 0.00 0.00 179.45 178.91 3gnd h ASN 155 N 1.16 -0.06 -0.52 0.86 2.35 -0.87 0.17 115.58 118.66 3gnd h ASN 155 Ca 0.38 0.11 -0.02 0.00 -0.55 0.00 0.00 56.30 56.23 3gnd h ASN 155 Cb 0.05 0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.57 3gnd h ASN 155 CO -0.12 -0.02 0.25 0.40 -1.65 0.00 0.00 177.43 176.29 3gnd h ILE 156 N 0.21 1.20 -0.79 2.81 1.08 -0.82 -1.14 117.51 120.05 3gnd h ILE 156 Ca 0.30 -0.55 0.03 0.00 -0.39 0.00 0.00 64.86 64.25 3gnd h ILE 156 Cb 0.44 0.60 -0.05 0.00 -3.07 0.00 0.00 36.82 34.74 3gnd h ILE 156 CO -0.41 0.22 0.50 0.40 -0.69 0.00 0.00 178.15 178.17 3gnd h ILE 157 N 0.70 1.11 -0.57 -0.67 2.04 -0.50 -0.92 117.51 118.70 3gnd h ILE 157 Ca 0.18 -0.33 -0.11 0.00 1.00 0.00 0.00 64.86 65.60 3gnd h ILE 157 Cb 0.12 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.23 3gnd h ILE 157 CO -0.02 0.18 -0.06 -0.61 0.00 0.00 0.00 178.15 177.64 3gnd h GLN 158 N 0.97 1.05 -0.28 2.37 4.15 -0.42 -1.09 115.11 121.86 3gnd h GLN 158 Ca 0.32 -0.36 -0.15 0.00 0.77 0.00 0.00 58.65 59.23 3gnd h GLN 158 Cb 0.03 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.63 3gnd h GLN 158 CO -0.12 1.06 -0.41 -0.07 -1.93 0.00 0.00 178.83 177.36 3gnd h LEU 159 N 0.93 0.74 -0.17 -2.39 3.38 -0.77 -2.21 115.31 114.82 3gnd h LEU 159 Ca 0.15 -0.34 -0.06 0.00 0.09 0.00 0.00 57.88 57.72 3gnd h LEU 159 Cb 0.62 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 3gnd h LEU 159 CO 0.04 1.06 -0.13 0.58 0.09 0.00 0.00 178.44 180.08 3gnd h VAL 160 N 0.57 1.33 -0.34 1.22 2.07 -1.10 0.25 116.25 120.25 3gnd h VAL 160 Ca 0.04 -1.24 0.07 0.00 0.82 0.00 0.00 66.70 66.40 3gnd h VAL 160 Cb 0.95 1.76 -0.08 0.00 -1.52 0.00 0.00 31.29 32.40 3gnd h VAL 160 CO 0.09 0.37 -0.28 0.44 0.02 0.00 0.00 177.57 178.21 3gnd h ASP 161 N 0.06 -0.92 -0.38 0.57 3.32 -1.17 -0.12 116.42 117.78 3gnd h ASP 161 Ca 0.03 0.17 -0.11 0.00 0.02 0.00 0.00 57.03 57.14 3gnd h ASP 161 Cb 0.64 0.44 -0.02 0.00 0.22 0.00 0.00 39.33 40.61 3gnd h ASP 161 CO 0.03 -0.30 -0.18 0.00 -1.72 0.00 0.00 179.24 177.08 3gnd h ALA 162 N 0.82 0.84 -0.10 3.45 0.00 -1.23 -3.10 119.26 119.94 3gnd h ALA 162 Ca 0.16 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 3gnd h ALA 162 Cb 0.50 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3gnd h ALA 162 CO -0.47 0.64 -0.34 0.78 0.00 0.00 0.00 179.25 179.86 3gnd h GLY 163 N 0.95 0.22 2.00 0.00 0.00 0.10 -2.98 103.07 103.36 3gnd h GLY 163 Ca 0.11 -0.18 -0.06 0.00 0.00 0.00 0.00 47.33 47.20 3gnd h GLY 163 CO 0.05 0.17 -0.27 -0.33 0.00 0.00 0.00 176.54 176.17 3gnd h MET 164 N 0.18 0.00 0.00 4.80 2.07 -0.96 0.31 114.93 121.34 3gnd h MET 164 Ca 0.02 0.00 -0.02 0.00 -2.07 0.00 0.00 59.70 57.63 3gnd h MET 164 Cb 0.68 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 30.41 3gnd h MET 164 CO 0.05 0.27 -0.11 0.87 1.07 0.00 0.00 176.91 179.06 3gnd h LYS 165 N 0.00 0.00 0.00 1.72 1.57 -1.60 -3.34 116.57 114.92 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 0.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.97 3gnd h LYS 165 CO 0.03 0.11 -0.06 0.28 -0.57 0.00 0.00 179.45 179.24 3gnd n VAL 166 N -3.28 0.00 -1.41 0.50 0.31 -0.76 -5.02 118.33 108.68 3gnd n VAL 166 Ca 0.00 -0.35 0.00 0.00 -0.01 0.00 0.00 64.34 63.98 3gnd n VAL 166 Cb 0.35 0.95 0.00 0.00 -0.91 0.00 0.00 33.84 34.23 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 0.85 0.52 3.56 2.92 0.00 0.99 -4.94 105.19 109.09 3gnd n GLY 167 Ca 0.00 -0.86 -0.40 0.00 0.00 0.00 0.00 46.02 44.77 3gnd n GLY 167 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3gnd s MET 168 N -2.89 3.73 0.57 1.61 0.00 -0.46 -3.81 119.30 118.05 3gnd s MET 168 Ca 0.00 -0.37 -0.19 0.00 0.00 0.00 0.00 55.69 55.13 3gnd s MET 168 Cb 0.00 -3.74 -0.05 0.00 0.00 0.00 0.00 34.83 31.04 3gnd s MET 168 CO 0.00 -0.37 1.17 -2.14 0.00 0.00 0.00 175.02 173.68 3gnd s PRO 169 N 1.88 3.16 -0.06 4.11 0.02 -1.26 -4.43 135.00 138.43 3gnd s PRO 169 Ca 0.10 1.71 0.05 0.00 0.02 0.00 0.00 61.00 62.87 3gnd s PRO 169 Cb -0.16 -1.97 -0.02 0.00 0.02 0.00 0.00 34.50 32.37 3gnd s PRO 169 CO 0.11 -1.02 -0.19 0.99 -0.33 0.00 0.00 177.00 176.55 3gnd s THR 170 N -1.70 2.58 -0.21 0.99 2.01 -1.26 -2.09 115.64 115.96 3gnd s THR 170 Ca 0.75 -0.89 -0.05 0.00 0.31 0.00 0.00 61.69 61.82 3gnd s THR 170 Cb -0.27 -1.98 -0.02 0.00 0.01 0.00 0.00 72.50 70.24 3gnd s THR 170 CO 0.30 0.57 -0.02 -0.32 -0.69 0.00 0.00 174.62 174.47 3gnd s MET 171 N -0.38 3.49 -0.19 4.92 1.75 0.37 -1.16 119.30 128.09 3gnd s MET 171 Ca 0.03 -0.58 -0.11 0.00 -1.25 0.00 0.00 55.69 53.78 3gnd s MET 171 Cb -0.12 -3.06 -0.05 0.00 2.84 0.00 0.00 34.83 34.44 3gnd s MET 171 CO 0.02 -0.12 0.19 0.00 -0.65 0.00 0.00 175.02 174.47 3gnd s ALA 172 N 1.31 3.65 -0.20 4.11 0.00 -0.07 -1.83 121.76 128.72 3gnd s ALA 172 Ca 0.04 -0.62 -0.04 0.00 0.00 0.00 0.00 51.96 51.34 3gnd s ALA 172 Cb -0.14 -2.27 -0.02 0.00 0.00 0.00 0.00 23.12 20.69 3gnd s ALA 172 CO -0.00 0.10 -0.02 0.08 0.00 0.00 0.00 175.76 175.92 3gnd s VAL 173 N 0.46 3.75 -0.88 0.00 1.01 -0.44 -1.18 120.40 123.11 3gnd s VAL 173 Ca 0.11 -0.38 -0.24 0.00 0.00 0.00 0.00 61.98 61.47 3gnd s VAL 173 Cb -0.12 -2.69 0.05 0.00 0.00 0.00 0.00 36.38 33.62 3gnd s VAL 173 CO 0.01 0.43 1.32 0.42 0.00 0.00 0.00 175.10 177.27 3gnd s THR 174 N 1.13 3.95 0.16 3.92 -4.23 -0.39 -0.19 115.64 119.99 3gnd s THR 174 Ca 0.02 -0.38 -0.15 0.00 -1.18 0.00 0.00 61.69 60.00 3gnd s THR 174 Cb -0.14 -4.95 -0.07 0.00 1.34 0.00 0.00 72.50 68.67 3gnd s THR 174 CO 0.01 -1.83 0.58 -0.83 -0.54 0.00 0.00 174.62 172.00 3gnd s GLY 175 N 4.31 2.49 0.00 3.99 0.00 0.12 -4.79 107.32 113.44 3gnd s GLY 175 Ca 0.39 -0.07 0.00 0.00 0.00 0.00 0.00 44.72 45.03 3gnd s GLY 175 CO 0.01 0.22 0.00 -0.62 0.00 0.00 0.00 173.10 172.71 3gnd n VAL 176 N 0.83 0.00 0.00 1.40 0.31 -1.26 -4.39 118.33 115.21 3gnd n VAL 176 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 3gnd n VAL 176 Cb 0.52 -0.57 0.00 0.00 -0.91 0.00 0.00 33.84 32.87 3gnd n VAL 176 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 3gnd n VAL 181 N -0.13 0.00 -3.54 2.52 3.14 -1.26 -5.06 118.33 114.00 3gnd n VAL 181 Ca 0.00 0.00 -0.36 0.00 -2.96 0.00 0.00 64.34 61.02 3gnd n VAL 181 Cb 0.00 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 32.73 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 0.00 2.86 -3.74 1.45 1.74 -1.26 -4.93 116.66 112.78 3gnd n ARG 182 Ca 0.00 -4.50 -0.25 0.00 -0.77 0.00 0.00 57.85 52.33 3gnd n ARG 182 Cb 0.00 -2.42 0.00 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 -0.42 4.72 0.16 0.55 -4.77 -1.26 -4.94 116.67 110.72 3gnd s ASP 183 Ca 0.29 -1.16 -0.13 0.00 -3.30 0.00 0.00 52.55 48.25 3gnd s ASP 183 Cb -0.04 0.35 0.05 0.00 -1.09 0.00 0.00 42.92 42.19 3gnd s ASP 183 CO -0.09 -1.12 1.73 -0.61 0.70 0.00 0.00 175.17 175.78 3gnd h GLN 184 N 0.68 0.78 -0.21 2.11 -0.00 -1.92 -2.65 115.11 113.89 3gnd h GLN 184 Ca -0.36 -0.13 -0.05 0.00 -0.00 0.00 0.00 58.65 58.12 3gnd h GLN 184 Cb 1.30 -0.14 -0.01 0.00 0.00 0.00 0.00 27.48 28.63 3gnd h GLN 184 CO 0.55 0.66 -0.08 0.07 0.00 0.00 0.00 178.83 180.03 3gnd h ARG 185 N 0.72 0.33 0.27 1.69 0.11 -1.95 0.06 114.38 115.60 3gnd h ARG 185 Ca 0.18 -0.07 -0.01 0.00 0.10 0.00 0.00 59.98 60.18 3gnd h ARG 185 Cb 0.15 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 31.18 3gnd h ARG 185 CO -0.02 0.43 -0.13 -0.92 0.10 0.00 0.00 179.97 179.43 3gnd h TYR 186 N 0.32 -0.33 -0.27 4.08 3.20 -1.85 -2.77 116.97 119.34 3gnd h TYR 186 Ca 0.07 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.93 3gnd h TYR 186 Cb 0.34 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 3gnd h TYR 186 CO 0.01 0.03 0.18 0.74 -1.64 0.00 0.00 178.16 177.48 3gnd h PHE 187 N -0.81 0.35 -0.49 -3.82 0.04 -1.30 -1.15 116.94 109.75 3gnd h PHE 187 Ca -0.04 0.01 0.05 0.00 2.80 0.00 0.00 57.97 60.79 3gnd h PHE 187 Cb 0.51 -0.12 -0.04 0.00 2.20 0.00 0.00 35.95 38.50 3gnd h PHE 187 CO 0.04 0.22 0.24 0.77 -0.60 0.00 0.00 178.31 178.98 3gnd h SER 188 N 0.37 0.33 0.19 2.17 0.02 -0.99 -0.42 113.55 115.22 3gnd h SER 188 Ca 0.10 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 3gnd h SER 188 Cb -0.04 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.48 3gnd h SER 188 CO -0.02 0.23 -0.09 0.25 -1.14 0.00 0.00 176.83 176.06 3gnd h LEU 189 N 0.46 -0.22 -0.17 5.07 5.85 -0.96 -1.65 115.31 123.70 3gnd h LEU 189 Ca 0.22 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 3gnd h LEU 189 Cb 0.14 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 3gnd h LEU 189 CO -0.16 -0.15 0.05 0.00 -0.34 0.00 0.00 178.44 177.84 3gnd h ALA 190 N 0.55 0.22 -0.51 1.25 0.00 -1.13 -2.24 119.26 117.41 3gnd h ALA 190 Ca -0.03 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 3gnd h ALA 190 Cb 0.20 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3gnd h ALA 190 CO 0.04 -0.16 -0.10 1.79 0.00 0.00 0.00 179.25 180.83 3gnd h THR 191 N 0.10 1.27 -0.44 0.00 1.35 -1.11 -2.60 112.91 111.48 3gnd h THR 191 Ca 0.06 -1.24 -0.14 0.00 -0.55 0.00 0.00 66.41 64.54 3gnd h THR 191 Cb 0.22 1.02 -0.01 0.00 -1.73 0.00 0.00 68.15 67.65 3gnd h THR 191 CO -0.00 0.43 -0.27 -0.09 -0.25 0.00 0.00 175.52 175.34 3gnd h ARG 192 N 0.83 0.95 -0.37 4.72 9.65 -1.26 -1.16 114.38 127.75 3gnd h ARG 192 Ca 0.13 -0.44 -0.03 0.00 -1.10 0.00 0.00 59.98 58.54 3gnd h ARG 192 Cb 0.65 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.20 3gnd h ARG 192 CO 0.05 1.11 0.13 0.82 2.80 0.00 0.00 179.97 184.88 3gnd h ILE 193 N 0.79 1.20 -0.27 1.20 2.04 -1.39 0.13 117.51 121.21 3gnd h ILE 193 Ca 0.09 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.31 3gnd h ILE 193 Cb 0.86 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 3gnd h ILE 193 CO 0.08 0.23 0.18 0.00 0.00 0.00 0.00 178.15 178.63 3gnd h ALA 194 N 0.98 0.34 -0.61 1.87 0.00 -1.35 -0.17 119.26 120.31 3gnd h ALA 194 Ca 0.12 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.02 3gnd h ALA 194 Cb 0.22 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 3gnd h ALA 194 CO -0.01 -0.19 0.41 0.00 0.00 0.00 0.00 179.25 179.46 3gnd h ALA 195 N 1.10 0.78 -0.76 0.00 0.00 -0.99 -1.88 119.26 117.50 3gnd h ALA 195 Ca 0.10 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.00 3gnd h ALA 195 Cb -0.04 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 3gnd h ALA 195 CO -0.02 0.21 0.50 1.49 0.00 0.00 0.00 179.25 181.43 3gnd h GLU 196 N 0.83 0.89 0.00 0.00 4.57 -0.39 -1.12 114.58 119.37 3gnd h GLU 196 Ca 0.22 -0.05 -0.07 0.00 -1.18 0.00 0.00 59.36 58.28 3gnd h GLU 196 Cb -0.10 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.28 3gnd h GLU 196 CO -0.05 0.59 -0.31 0.52 -1.18 0.00 0.00 179.01 178.58 3gnd h MET 197 N 0.92 0.00 0.00 1.92 2.86 -0.22 -3.47 114.93 116.94 3gnd h MET 197 Ca 0.31 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.95 3gnd h MET 197 Cb 0.07 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.73 3gnd h MET 197 CO -0.09 0.31 0.00 0.41 1.06 0.00 0.00 176.91 178.60 3gnd n GLY 198 N 0.20 0.53 3.69 8.32 0.00 -0.42 -4.92 105.19 112.58 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 1.26 0.12 4.61 0.00 -1.18 -4.87 120.51 120.44 3gnd n ALA 199 Ca 0.00 0.39 0.11 0.00 0.00 0.00 0.00 53.44 53.94 3gnd n ALA 199 Cb 0.00 -2.27 -0.07 0.00 0.00 0.00 0.00 19.45 17.11 3gnd n ALA 199 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3gnd n GLN 200 N 1.39 0.59 -4.78 0.00 3.00 -0.31 -4.60 117.38 112.67 3gnd n GLN 200 Ca 0.08 -0.03 -0.24 0.00 -0.01 0.00 0.00 57.00 56.80 3gnd n GLN 200 Cb 0.34 -1.67 -0.15 0.00 0.00 0.00 0.00 30.24 28.76 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 -3.41 1.31 -0.09 5.09 1.01 -0.96 -4.12 121.20 120.04 3gnd s ILE 201 Ca -0.03 -0.69 0.05 0.00 0.00 0.00 0.00 60.65 59.97 3gnd s ILE 201 Cb 0.12 -1.10 -0.00 0.00 0.01 0.00 0.00 42.46 41.49 3gnd s ILE 201 CO 0.84 0.37 -0.24 -0.63 0.00 0.00 0.00 174.94 175.28 3gnd s ILE 202 N -0.29 2.04 -0.15 2.92 -1.09 -0.65 -0.89 121.20 123.08 3gnd s ILE 202 Ca 0.04 -1.03 0.01 0.00 -2.23 0.00 0.00 60.65 57.45 3gnd s ILE 202 Cb -0.07 -1.76 0.00 0.00 -1.58 0.00 0.00 42.46 39.05 3gnd s ILE 202 CO -0.00 0.56 -0.18 -0.75 -1.23 0.00 0.00 174.94 173.34 3gnd s LYS 203 N 0.20 3.14 0.07 2.79 2.20 -0.33 -0.82 119.74 127.00 3gnd s LYS 203 Ca -0.15 -0.79 0.01 0.00 -0.36 0.00 0.00 55.97 54.69 3gnd s LYS 203 Cb -0.17 -2.57 -0.01 0.00 -1.51 0.00 0.00 37.83 33.58 3gnd s LYS 203 CO 0.07 -0.00 0.05 -2.37 -0.36 0.00 0.00 175.35 172.74 3gnd n THR 204 N 4.09 0.00 -3.96 3.43 5.66 -0.19 -1.26 114.28 122.05 3gnd n THR 204 Ca -0.19 -0.51 -0.27 0.00 -3.05 0.00 0.00 64.05 60.02 3gnd n THR 204 Cb 0.52 0.24 -0.04 0.00 -1.55 0.00 0.00 70.33 69.50 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 -2.19 3.43 0.30 1.09 2.02 -1.26 -0.67 117.35 120.07 3gnd s TYR 205 Ca 0.07 0.12 -0.27 0.00 -0.37 0.00 0.00 57.07 56.62 3gnd s TYR 205 Cb 0.00 -1.66 -0.09 0.00 -0.40 0.00 0.00 41.96 39.81 3gnd s TYR 205 CO 0.05 0.53 0.98 -0.47 -1.57 0.00 0.00 175.55 175.07 3gnd s TYR 206 N -1.68 3.71 0.03 2.71 5.04 -1.26 -4.95 117.35 120.95 3gnd s TYR 206 Ca 0.34 1.79 0.08 0.00 -2.44 0.00 0.00 57.07 56.84 3gnd s TYR 206 Cb -0.11 -3.02 -0.02 0.00 0.35 0.00 0.00 41.96 39.16 3gnd s TYR 206 CO 0.27 0.07 -0.22 0.08 -1.34 0.00 0.00 175.55 174.41 3gnd s VAL 207 N -1.43 1.77 0.23 3.14 1.01 -1.26 -5.03 120.40 118.82 3gnd s VAL 207 Ca 0.48 -1.18 -0.08 0.00 0.00 0.00 0.00 61.98 61.20 3gnd s VAL 207 Cb -0.23 -1.52 0.23 0.00 0.00 0.00 0.00 36.38 34.87 3gnd s VAL 207 CO 0.29 0.30 1.66 -0.33 0.00 0.00 0.00 175.10 177.02 3gnd h GLU 208 N 5.01 0.15 -3.62 2.72 4.39 -1.97 -3.38 114.58 117.87 3gnd h GLU 208 Ca -0.43 -0.01 -0.24 0.00 0.34 0.00 0.00 59.36 59.03 3gnd h GLU 208 Cb 1.15 -0.03 -0.29 0.00 -0.10 0.00 0.00 28.75 29.48 3gnd h GLU 208 CO 0.45 0.10 -0.69 -1.59 -1.16 0.00 0.00 179.01 176.11 3gnd s LYS 209 N -6.11 0.02 0.00 2.33 -2.85 -1.26 -4.85 119.74 107.03 3gnd s LYS 209 Ca -0.13 0.08 0.00 0.00 -1.00 0.00 0.00 55.97 54.92 3gnd s LYS 209 Cb 0.21 -0.04 0.00 0.00 -2.06 0.00 0.00 37.83 35.93 3gnd s LYS 209 CO 0.75 -0.04 0.00 0.41 0.10 0.00 0.00 175.35 176.57 3gnd n GLY 210 N 3.32 0.57 0.34 0.59 0.00 -1.26 -4.45 105.19 104.29 3gnd n GLY 210 Ca -0.16 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.96 3gnd n GLY 210 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3gnd h PHE 211 N 0.00 1.01 -0.89 1.61 3.57 -1.89 0.16 116.94 120.52 3gnd h PHE 211 Ca 0.00 0.03 0.23 0.00 3.53 0.00 0.00 57.97 61.76 3gnd h PHE 211 Cb 0.00 -0.31 -0.06 0.00 2.79 0.00 0.00 35.95 38.38 3gnd h PHE 211 CO 0.00 0.29 0.61 0.93 -2.23 0.00 0.00 178.31 177.91 3gnd h GLU 212 N 0.80 0.23 0.00 1.11 5.08 -1.94 0.04 114.58 119.91 3gnd h GLU 212 Ca 0.52 -0.01 -0.22 0.00 -1.00 0.00 0.00 59.36 58.65 3gnd h GLU 212 Cb 0.71 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.90 3gnd h GLU 212 CO -0.34 0.15 -0.92 0.00 -1.00 0.00 0.00 179.01 176.90 3gnd h ARG 213 N 0.24 0.33 -0.26 2.33 3.08 -1.03 -1.67 114.38 117.40 3gnd h ARG 213 Ca 0.45 -0.35 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 3gnd h ARG 213 Cb 1.39 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 31.53 3gnd h ARG 213 CO -0.11 1.05 0.16 0.82 -1.07 0.00 0.00 179.97 180.81 3gnd h ILE 214 N 0.18 1.09 0.15 2.04 2.04 -0.87 -1.29 117.51 120.85 3gnd h ILE 214 Ca -0.07 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 3gnd h ILE 214 Cb 1.55 0.76 0.00 0.00 -0.74 0.00 0.00 36.82 38.39 3gnd h ILE 214 CO 0.15 0.08 -0.07 0.58 0.00 0.00 0.00 178.15 178.89 3gnd h VAL 215 N 0.33 0.88 0.00 1.67 2.07 -1.40 -2.87 116.25 116.93 3gnd h VAL 215 Ca 0.09 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 3gnd h VAL 215 Cb -0.00 0.95 -0.00 0.00 -1.52 0.00 0.00 31.29 30.71 3gnd h VAL 215 CO -0.02 0.03 -0.14 0.00 0.02 0.00 0.00 177.57 177.46 3gnd h ALA 216 N 0.59 1.68 -0.00 1.67 0.00 -1.21 -1.72 119.26 120.27 3gnd h ALA 216 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3gnd h ALA 216 Cb 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3gnd h ALA 216 CO 0.03 0.18 -0.17 0.41 0.00 0.00 0.00 179.25 179.71 3gnd n GLY 217 N -1.06 -0.90 3.41 0.00 0.00 -0.49 -4.78 105.19 101.37 3gnd n GLY 217 Ca -0.02 -0.30 -0.35 0.00 0.00 0.00 0.00 46.02 45.34 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 4.53 0.08 -4.46 0.00 -0.05 -1.26 -4.82 135.00 129.03 3gnd n PRO 219 Ca -0.17 0.10 -0.22 0.00 -0.05 0.00 0.00 63.50 63.16 3gnd n PRO 219 Cb 0.51 -1.50 -0.11 0.00 -0.05 0.00 0.00 33.50 32.36 3gnd n PRO 219 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 175.50 175.59 3gnd s VAL 220 N -2.90 1.47 0.29 0.52 -7.23 -1.26 -3.76 120.40 107.52 3gnd s VAL 220 Ca 0.13 -2.05 -0.30 0.00 -1.81 0.00 0.00 61.98 57.96 3gnd s VAL 220 Cb 0.15 -2.66 -0.13 0.00 0.56 0.00 0.00 36.38 34.30 3gnd s VAL 220 CO 0.40 -0.14 1.35 -2.65 -0.31 0.00 0.00 175.10 173.75 3gnd n PRO 221 N -0.67 2.09 -4.88 4.82 -0.02 -1.25 -4.80 135.00 130.29 3gnd n PRO 221 Ca -0.04 0.74 -0.33 0.00 -2.02 0.00 0.00 63.50 61.85 3gnd n PRO 221 Cb 0.65 -2.36 -0.13 0.00 -0.02 0.00 0.00 33.50 31.64 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 -0.56 3.08 -0.02 4.25 1.01 -1.26 -1.64 121.20 126.05 3gnd s ILE 222 Ca 0.62 -0.72 0.04 0.00 0.00 0.00 0.00 60.65 60.59 3gnd s ILE 222 Cb -0.61 -2.21 -0.01 0.00 0.01 0.00 0.00 42.46 39.65 3gnd s ILE 222 CO 0.56 0.59 -0.14 -0.69 0.00 0.00 0.00 174.94 175.26 3gnd s VAL 223 N -0.71 1.13 -0.06 2.92 1.01 -0.00 -0.08 120.40 124.61 3gnd s VAL 223 Ca 0.11 -0.59 -0.04 0.00 0.00 0.00 0.00 61.98 61.46 3gnd s VAL 223 Cb -0.11 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 3gnd s VAL 223 CO 0.01 0.33 0.15 0.27 0.00 0.00 0.00 175.10 175.86 3gnd s ILE 224 N -0.16 5.39 0.39 2.22 -4.36 -0.92 -1.02 121.20 122.74 3gnd s ILE 224 Ca 0.02 -0.03 -0.24 0.00 -0.26 0.00 0.00 60.65 60.14 3gnd s ILE 224 Cb -0.07 -3.44 -0.09 0.00 1.25 0.00 0.00 42.46 40.11 3gnd s ILE 224 CO 0.00 0.45 1.03 0.00 0.24 0.00 0.00 174.94 176.67 3gnd s ALA 225 N -1.18 3.09 0.21 2.27 0.00 0.15 0.41 121.76 126.71 3gnd s ALA 225 Ca 0.22 0.66 -0.10 0.00 0.00 0.00 0.00 51.96 52.74 3gnd s ALA 225 Cb -0.12 -3.26 0.16 0.00 0.00 0.00 0.00 23.12 19.90 3gnd s ALA 225 CO 0.12 -0.15 1.88 0.78 0.00 0.00 0.00 175.76 178.39 3gnd h GLY 226 N 2.53 1.05 -0.03 0.00 0.00 -1.90 -3.43 103.07 101.28 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 0.62 0.38 -0.01 0.61 0.00 0.00 0.00 176.54 178.15 3gnd n GLY 227 N -1.30 -2.19 3.71 4.60 0.00 -1.26 -4.90 105.19 103.84 3gnd n GLY 227 Ca 0.07 -1.49 -0.33 0.00 0.00 0.00 0.00 46.02 44.28 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 -0.61 1.75 0.22 1.61 -2.85 -1.26 -4.45 119.74 114.15 3gnd s LYS 228 Ca 0.00 1.60 -0.32 0.00 -1.00 0.00 0.00 55.97 56.25 3gnd s LYS 228 Cb 0.00 -1.80 -0.14 0.00 -2.06 0.00 0.00 37.83 33.83 3gnd s LYS 228 CO 0.00 -2.10 1.44 1.17 0.10 0.00 0.00 175.35 175.96 3gnd n LYS 229 N -3.38 2.03 -4.33 1.78 3.00 -1.26 -4.83 118.16 111.17 3gnd n LYS 229 Ca 0.12 0.73 -0.17 0.00 -0.00 0.00 0.00 58.31 58.99 3gnd n LYS 229 Cb 0.51 -2.40 -0.10 0.00 0.00 0.00 0.00 35.03 33.04 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 0.26 2.33 0.31 3.14 1.43 -1.26 -5.07 118.68 119.83 3gnd s LEU 230 Ca 0.71 -1.16 -0.29 0.00 -1.03 0.00 0.00 54.13 52.36 3gnd s LEU 230 Cb -0.66 -0.37 -0.13 0.00 0.03 0.00 0.00 46.19 45.06 3gnd s LEU 230 CO 0.47 -0.43 1.33 -2.65 0.23 0.00 0.00 176.35 175.31 3gnd n PRO 231 N -0.39 2.13 -0.30 1.29 -0.02 -1.26 -4.73 135.00 131.72 3gnd n PRO 231 Ca -0.06 0.75 0.13 0.00 -2.02 0.00 0.00 63.50 62.30 3gnd n PRO 231 Cb 0.63 -2.36 0.30 0.00 -0.02 0.00 0.00 33.50 32.04 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 3.07 0.26 -0.37 -0.52 3.07 -1.99 0.17 114.58 118.27 3gnd h GLU 232 Ca -0.46 -0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 58.34 3gnd h GLU 232 Cb 1.28 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 29.11 3gnd h GLU 232 CO 0.67 0.17 0.04 -0.09 -1.40 0.00 0.00 179.01 178.39 3gnd h ARG 233 N 0.26 0.56 -0.00 2.33 2.43 -1.97 -2.13 114.38 115.85 3gnd h ARG 233 Ca 0.55 -0.11 -0.24 0.00 -0.81 0.00 0.00 59.98 59.37 3gnd h ARG 233 Cb 1.10 -0.09 0.02 0.00 -0.42 0.00 0.00 29.97 30.59 3gnd h ARG 233 CO -0.61 0.55 -0.95 0.93 -1.51 0.00 0.00 179.97 178.38 3gnd h GLU 234 N 0.54 0.65 -0.56 0.20 5.08 -1.05 -2.37 114.58 117.07 3gnd h GLU 234 Ca 0.12 -0.70 0.08 0.00 -1.00 0.00 0.00 59.36 57.86 3gnd h GLU 234 Cb 0.29 0.20 -0.06 0.00 0.50 0.00 0.00 28.75 29.67 3gnd h GLU 234 CO 0.01 1.29 0.22 0.00 -1.00 0.00 0.00 179.01 179.52 3gnd h ALA 235 N 0.39 0.71 -0.75 3.43 0.00 -1.16 -1.00 119.26 120.88 3gnd h ALA 235 Ca -0.12 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 3gnd h ALA 235 Cb 1.62 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.39 3gnd h ALA 235 CO 0.19 -0.17 0.34 -0.07 0.00 0.00 0.00 179.25 179.54 3gnd h LEU 236 N 0.42 0.98 -0.59 0.00 3.38 -1.36 -1.37 115.31 116.76 3gnd h LEU 236 Ca 0.27 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.14 3gnd h LEU 236 Cb 0.29 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 3gnd h LEU 236 CO -0.26 0.84 0.39 -0.33 0.09 0.00 0.00 178.44 179.17 3gnd h GLU 237 N 1.07 0.76 -0.02 1.13 4.39 -0.83 0.19 114.58 121.26 3gnd h GLU 237 Ca 0.26 -0.05 0.02 0.00 0.34 0.00 0.00 59.36 59.93 3gnd h GLU 237 Cb 0.13 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 3gnd h GLU 237 CO -0.03 0.50 -0.10 1.98 -1.16 0.00 0.00 179.01 180.20 3gnd h MET 238 N 0.78 -0.16 -0.14 2.33 4.05 -0.77 -0.81 114.93 120.20 3gnd h MET 238 Ca 0.22 0.01 0.05 0.00 -0.28 0.00 0.00 59.70 59.70 3gnd h MET 238 Cb -0.06 0.04 -0.06 0.00 -0.80 0.00 0.00 31.60 30.71 3gnd h MET 238 CO -0.06 -0.11 -0.24 0.00 0.23 0.00 0.00 176.91 176.73 3gnd h TRP 240 N -0.30 0.45 -0.20 0.00 7.01 -0.71 -0.19 115.95 122.01 3gnd h TRP 240 Ca 0.10 0.03 0.01 0.00 2.11 0.00 0.00 58.89 61.14 3gnd h TRP 240 Cb 0.46 -0.12 -0.02 0.00 -2.10 0.00 0.00 29.16 27.39 3gnd h TRP 240 CO -0.35 0.16 0.10 1.96 -2.79 0.00 0.00 178.44 177.52 3gnd h GLN 241 N 0.47 0.20 0.13 2.65 1.08 -0.69 0.11 115.11 119.06 3gnd h GLN 241 Ca 0.28 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.47 3gnd h GLN 241 Cb 0.29 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 27.67 3gnd h GLN 241 CO -0.25 0.13 -0.09 0.00 -0.95 0.00 0.00 178.83 177.67 3gnd h ALA 242 N 1.10 -0.21 0.05 3.87 0.00 -0.38 0.98 119.26 124.68 3gnd h ALA 242 Ca 0.08 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 3gnd h ALA 242 Cb 0.02 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3gnd h ALA 242 CO -0.06 -0.62 -0.03 0.82 0.00 0.00 0.00 179.25 179.36 3gnd h ILE 243 N -0.22 0.98 -0.85 0.00 1.08 -0.98 -1.22 117.51 116.29 3gnd h ILE 243 Ca -0.01 -0.11 0.17 0.00 -0.39 0.00 0.00 64.86 64.52 3gnd h ILE 243 Cb 0.20 1.05 -0.06 0.00 -3.07 0.00 0.00 36.82 34.93 3gnd h ILE 243 CO 0.00 0.03 0.56 -0.78 -0.69 0.00 0.00 178.15 177.27 3gnd h ASP 244 N -0.12 0.48 -0.36 1.72 3.58 -0.44 0.05 116.42 121.33 3gnd h ASP 244 Ca -0.01 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.48 3gnd h ASP 244 Cb 0.10 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.09 3gnd h ASP 244 CO 0.01 0.23 0.00 0.00 -2.88 0.00 0.00 179.24 176.60 3gnd n GLN 245 N -4.52 1.93 0.00 0.28 6.02 0.31 -4.92 117.38 116.48 3gnd n GLN 245 Ca 0.17 -1.43 0.00 0.00 -0.01 0.00 0.00 57.00 55.73 3gnd n GLN 245 Cb 0.57 -1.35 0.00 0.00 1.02 0.00 0.00 30.24 30.49 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 1.17 1.07 3.74 1.08 0.00 0.00 -4.53 105.19 107.72 3gnd n GLY 246 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 3gnd n GLY 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gnd s ALA 247 N -2.00 2.38 -1.79 4.61 0.00 -0.52 -4.83 121.76 119.61 3gnd s ALA 247 Ca 0.00 1.04 0.20 0.00 0.00 0.00 0.00 51.96 53.20 3gnd s ALA 247 Cb 0.00 -3.49 0.63 0.00 0.00 0.00 0.00 23.12 20.26 3gnd s ALA 247 CO 0.00 -1.49 1.53 0.43 0.00 0.00 0.00 175.76 176.23 3gnd n SER 248 N -1.99 3.91 0.00 0.00 7.64 0.89 -4.64 113.62 119.43 3gnd n SER 248 Ca 0.14 -2.11 0.00 0.00 1.01 0.00 0.00 58.87 57.92 3gnd n SER 248 Cb 0.49 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 1.48 0.68 3.32 0.23 0.00 -1.23 -1.82 105.19 107.84 3gnd n GLY 249 Ca 0.23 -1.78 -0.22 0.00 0.00 0.00 0.00 46.02 44.25 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 -1.30 1.79 -0.63 1.61 -7.23 -0.86 -2.15 120.40 111.62 3gnd s VAL 250 Ca 0.00 -1.83 0.06 0.00 -1.81 0.00 0.00 61.98 58.40 3gnd s VAL 250 Cb 0.00 -1.77 0.26 0.00 0.56 0.00 0.00 36.38 35.42 3gnd s VAL 250 CO 0.00 -0.26 0.76 -0.67 -0.31 0.00 0.00 175.10 174.62 3gnd n ASP 251 N 0.48 3.77 -4.77 4.85 2.03 0.17 -0.69 116.55 122.40 3gnd n ASP 251 Ca -0.15 -3.45 -0.39 0.00 0.52 0.00 0.00 54.79 51.32 3gnd n ASP 251 Cb 0.56 -0.66 -0.01 0.00 -0.72 0.00 0.00 41.12 40.29 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 -2.53 4.00 0.00 -0.67 -1.94 -0.69 -3.27 119.30 114.20 3gnd s MET 252 Ca 0.40 2.01 0.00 0.00 -1.71 0.00 0.00 55.69 56.39 3gnd s MET 252 Cb 0.16 -2.72 0.00 0.00 2.01 0.00 0.00 34.83 34.28 3gnd s MET 252 CO -0.02 -0.42 0.00 0.41 -0.01 0.00 0.00 175.02 174.98 3gnd n GLY 253 N 0.67 0.28 0.30 -0.03 0.00 -1.26 -0.27 105.19 104.87 3gnd n GLY 253 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.05 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 0.88 0.00 1.61 3.08 -1.85 -0.63 114.38 117.48 3gnd h ARG 254 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 3gnd h ARG 254 Cb 0.00 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 29.85 3gnd h ARG 254 CO 0.00 0.58 0.00 0.09 -1.07 0.00 0.00 179.97 179.57 3gnd n ASN 255 N -4.65 0.00 0.00 7.04 3.02 -1.26 -1.27 115.26 118.14 3gnd n ASN 255 Ca 0.10 -0.01 -0.02 0.00 -0.03 0.00 0.00 54.58 54.61 3gnd n ASN 255 Cb 0.13 -0.16 -0.01 0.00 -0.61 0.00 0.00 39.78 39.13 3gnd n ASN 255 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 3gnd n ILE 256 N -1.16 1.07 0.57 2.41 5.41 -0.48 -4.52 119.36 122.66 3gnd n ILE 256 Ca 0.05 0.29 0.10 0.00 1.00 0.00 0.00 62.75 64.19 3gnd n ILE 256 Cb 0.05 -1.71 0.42 0.00 -0.71 0.00 0.00 39.64 37.69 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 -3.57 0.28 -0.01 1.39 1.16 -0.36 -1.55 117.46 114.80 3gnd n PHE 257 Ca -0.04 0.10 0.12 0.00 -1.87 0.00 0.00 57.45 55.76 3gnd n PHE 257 Cb 0.14 -0.67 0.26 0.00 -1.61 0.00 0.00 39.48 37.60 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 -1.75 2.60 -2.47 3.97 6.02 -0.40 -4.85 117.38 120.50 3gnd n GLN 258 Ca 0.04 -2.44 -0.30 0.00 -0.01 0.00 0.00 57.00 54.29 3gnd n GLN 258 Cb 0.24 -1.53 -0.01 0.00 1.02 0.00 0.00 30.24 29.96 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 -1.24 6.38 0.17 1.08 0.15 -0.60 -4.96 113.70 114.68 3gnd s SER 259 Ca 0.42 1.21 0.25 0.00 0.70 0.00 0.00 55.95 58.53 3gnd s SER 259 Cb 0.23 -2.36 0.91 0.00 -1.71 0.00 0.00 66.02 63.09 3gnd s SER 259 CO 0.32 -0.60 1.76 0.47 1.20 0.00 0.00 173.24 176.38 3gnd n ASP 260 N -2.01 0.57 -3.24 5.45 8.00 -1.26 -4.14 116.55 119.92 3gnd n ASP 260 Ca 0.03 0.58 -0.25 0.00 0.71 0.00 0.00 54.79 55.87 3gnd n ASP 260 Cb 0.54 -0.72 -0.08 0.00 -0.02 0.00 0.00 41.12 40.84 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 -2.07 -0.20 0.10 1.24 8.25 -1.26 -5.01 115.22 116.27 3gnd n HIS 261 Ca 0.05 -3.56 -0.13 0.00 -0.26 0.00 0.00 57.72 53.82 3gnd n HIS 261 Cb 0.34 -0.27 -0.06 0.00 1.12 0.00 0.00 29.99 31.13 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 4.27 -0.49 -0.33 -0.41 0.11 -1.75 -0.70 132.00 132.71 3gnd h PRO 262 Ca 0.11 0.03 0.04 0.00 0.11 0.00 0.00 66.00 66.30 3gnd h PRO 262 Cb 0.87 0.11 -0.04 0.00 0.11 0.00 0.00 31.00 32.05 3gnd h PRO 262 CO 0.47 -0.32 0.09 0.28 -0.21 0.00 0.00 178.00 178.30 3gnd h VAL 263 N -0.50 0.87 -0.26 3.15 2.07 -1.95 0.25 116.25 119.87 3gnd h VAL 263 Ca 0.04 -0.07 0.03 0.00 0.82 0.00 0.00 66.70 67.52 3gnd h VAL 263 Cb 0.55 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 3gnd h VAL 263 CO -0.20 0.04 0.08 0.00 0.02 0.00 0.00 177.57 177.51 3gnd h ALA 264 N 1.23 0.29 -0.65 1.67 0.00 -1.89 -2.03 119.26 117.88 3gnd h ALA 264 Ca 0.15 0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.18 3gnd h ALA 264 Cb 0.15 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 3gnd h ALA 264 CO -0.18 -0.33 0.32 1.98 0.00 0.00 0.00 179.25 181.03 3gnd h MET 265 N 0.20 0.54 -0.32 0.00 -1.53 -0.29 -1.63 114.93 111.90 3gnd h MET 265 Ca 0.12 -0.03 0.01 0.00 -3.44 0.00 0.00 59.70 56.36 3gnd h MET 265 Cb 0.09 -0.12 -0.02 0.00 -0.55 0.00 0.00 31.60 31.00 3gnd h MET 265 CO -0.13 0.36 0.18 0.52 0.14 0.00 0.00 176.91 177.98 3gnd h MET 266 N 0.56 0.36 -0.99 0.39 2.86 -0.61 0.07 114.93 117.57 3gnd h MET 266 Ca 0.31 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.95 3gnd h MET 266 Cb 0.31 -0.08 -0.05 0.00 0.06 0.00 0.00 31.60 31.83 3gnd h MET 266 CO -0.25 0.24 0.65 0.87 1.06 0.00 0.00 176.91 179.49 3gnd h LYS 267 N 0.37 1.27 0.38 1.72 1.57 -0.93 0.15 116.57 121.11 3gnd h LYS 267 Ca 0.13 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 3gnd h LYS 267 Cb 0.01 -0.29 -0.01 0.00 0.08 0.00 0.00 32.23 32.02 3gnd h LYS 267 CO -0.06 0.84 -0.30 0.00 -0.57 0.00 0.00 179.45 179.36 3gnd h ALA 268 N 1.40 -0.68 -0.93 3.86 0.00 -0.82 -1.17 119.26 120.92 3gnd h ALA 268 Ca 0.37 -0.12 0.12 0.00 0.00 0.00 0.00 54.91 55.28 3gnd h ALA 268 Cb -0.10 0.40 -0.08 0.00 0.00 0.00 0.00 17.79 18.00 3gnd h ALA 268 CO -0.09 -0.91 0.56 0.28 0.00 0.00 0.00 179.25 179.09 3gnd h VAL 269 N -0.68 0.89 -0.29 0.00 2.07 -0.08 0.07 116.25 118.23 3gnd h VAL 269 Ca -0.03 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 3gnd h VAL 269 Cb 0.59 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 3gnd h VAL 269 CO -0.01 0.16 0.16 1.56 0.02 0.00 0.00 177.57 179.47 3gnd h GLN 270 N 0.88 0.41 -0.63 1.57 1.08 -0.61 -0.80 115.11 117.02 3gnd h GLN 270 Ca 0.46 -0.05 0.08 0.00 -1.45 0.00 0.00 58.65 57.70 3gnd h GLN 270 Cb 0.47 -0.08 -0.07 0.00 -0.05 0.00 0.00 27.48 27.76 3gnd h GLN 270 CO -0.27 0.35 0.29 0.00 -0.95 0.00 0.00 178.83 178.24 3gnd h ALA 271 N 1.04 0.83 -0.40 3.87 0.00 0.26 -0.09 119.26 124.78 3gnd h ALA 271 Ca 0.10 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 3gnd h ALA 271 Cb 0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3gnd h ALA 271 CO -0.02 -0.11 0.02 0.28 0.00 0.00 0.00 179.25 179.43 3gnd h VAL 272 N 0.51 1.25 0.01 0.00 2.07 -0.98 -2.38 116.25 116.73 3gnd h VAL 272 Ca 0.31 -0.97 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 3gnd h VAL 272 Cb 0.32 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 3gnd h VAL 272 CO -0.26 0.33 -0.09 0.58 0.02 0.00 0.00 177.57 178.15 3gnd h VAL 273 N 0.53 1.68 0.00 2.57 2.07 -0.57 -3.22 116.25 119.31 3gnd h VAL 273 Ca 0.12 -2.13 -0.21 0.00 0.82 0.00 0.00 66.70 65.30 3gnd h VAL 273 Cb 0.44 3.12 -0.04 0.00 -1.52 0.00 0.00 31.29 33.29 3gnd h VAL 273 CO 0.02 0.56 -1.52 1.41 0.02 0.00 0.00 177.57 178.06 3gnd n HIS 274 N -4.60 0.97 -0.66 1.57 8.25 -0.10 -4.47 115.22 116.19 3gnd n HIS 274 Ca -0.10 0.33 0.07 0.00 -0.26 0.00 0.00 57.72 57.76 3gnd n HIS 274 Cb 0.47 -1.11 0.15 0.00 1.12 0.00 0.00 29.99 30.62 3gnd n HIS 274 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 3gnd n HIS 275 N -2.93 0.39 -1.83 4.41 8.25 -0.93 -4.94 115.22 117.64 3gnd n HIS 275 Ca -0.12 -0.76 -0.12 0.00 -0.26 0.00 0.00 57.72 56.45 3gnd n HIS 275 Cb 0.90 -0.16 -0.03 0.00 1.12 0.00 0.00 29.99 31.83 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 -0.58 -3.47 -4.59 0.41 3.02 -1.19 -4.93 115.26 103.93 3gnd n ASN 276 Ca 0.14 0.26 -0.32 0.00 -0.03 0.00 0.00 54.58 54.63 3gnd n ASN 276 Cb 0.60 -3.13 0.16 0.00 -0.61 0.00 0.00 39.78 36.80 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 -2.24 -0.44 -2.99 3.52 -0.58 -1.01 -4.99 120.64 111.90 3gnd n GLU 277 Ca -0.13 -0.07 -0.26 0.00 -0.42 0.00 0.00 57.16 56.28 3gnd n GLU 277 Cb 0.49 -2.22 -0.01 0.00 -0.57 0.00 0.00 31.44 29.13 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 -2.56 5.00 0.25 2.62 -4.23 -1.26 -4.65 115.64 110.80 3gnd s THR 278 Ca 0.64 -0.09 -0.03 0.00 -1.18 0.00 0.00 61.69 61.03 3gnd s THR 278 Cb -0.22 -3.86 0.22 0.00 1.34 0.00 0.00 72.50 69.98 3gnd s THR 278 CO 0.61 -0.70 1.79 0.00 -0.54 0.00 0.00 174.62 175.78 3gnd h ALA 279 N 0.53 1.19 0.12 3.99 0.00 -1.96 -0.35 119.26 122.79 3gnd h ALA 279 Ca -0.48 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 3gnd h ALA 279 Cb 1.21 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3gnd h ALA 279 CO 0.62 0.02 -0.06 -0.44 0.00 0.00 0.00 179.25 179.39 3gnd h ASP 280 N 0.72 -0.13 -0.62 0.00 3.32 -1.95 -0.76 116.42 117.00 3gnd h ASP 280 Ca 0.42 -0.40 0.10 0.00 0.02 0.00 0.00 57.03 57.17 3gnd h ASP 280 Cb 0.46 0.03 -0.08 0.00 0.22 0.00 0.00 39.33 39.97 3gnd h ASP 280 CO -0.29 0.38 0.22 0.03 -1.72 0.00 0.00 179.24 177.86 3gnd h ARG 281 N -0.70 0.37 -0.41 3.56 2.47 -1.93 -1.50 114.38 116.25 3gnd h ARG 281 Ca -0.02 -0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.68 3gnd h ARG 281 Cb 0.53 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.74 3gnd h ARG 281 CO 0.03 0.25 0.24 0.00 0.56 0.00 0.00 179.97 181.05 3gnd h ALA 282 N 1.44 0.52 -0.55 0.04 0.00 -1.03 -2.04 119.26 117.64 3gnd h ALA 282 Ca 0.32 -0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.27 3gnd h ALA 282 Cb 0.42 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 3gnd h ALA 282 CO -0.34 0.01 0.37 -0.92 0.00 0.00 0.00 179.25 178.38 3gnd h TYR 283 N 0.54 0.36 -0.00 0.00 3.20 -0.28 0.27 116.97 121.06 3gnd h TYR 283 Ca 0.15 0.01 -0.15 0.00 3.14 0.00 0.00 58.73 61.88 3gnd h TYR 283 Cb 0.00 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.14 3gnd h TYR 283 CO -0.03 0.17 -0.69 0.93 -1.64 0.00 0.00 178.16 176.90 3gnd h GLU 284 N 0.34 0.00 -0.34 1.82 5.08 -0.78 -0.18 114.58 120.53 3gnd h GLU 284 Ca 0.25 -0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.57 3gnd h GLU 284 Cb 0.54 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 3gnd h GLU 284 CO -0.06 0.69 0.04 1.25 -1.00 0.00 0.00 179.01 179.93 3gnd h LEU 285 N 0.00 0.47 -0.29 1.33 7.12 -0.33 -2.26 115.31 121.35 3gnd h LEU 285 Ca -0.01 -0.08 -0.20 0.00 0.13 0.00 0.00 57.88 57.72 3gnd h LEU 285 Cb 1.23 -0.12 -0.00 0.00 -0.53 0.00 0.00 40.66 41.23 3gnd h LEU 285 CO 0.09 0.52 -0.81 0.22 -0.13 0.00 0.00 178.44 178.32 3gnd h TYR 286 N 0.50 0.64 0.00 1.25 3.20 -0.39 -3.17 116.97 119.00 3gnd h TYR 286 Ca 0.11 -0.31 -0.02 0.00 3.14 0.00 0.00 58.73 61.66 3gnd h TYR 286 Cb 0.27 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 38.44 3gnd h TYR 286 CO 0.01 1.09 -0.08 -0.07 -1.64 0.00 0.00 178.16 177.47 3gnd h LEU 287 N 0.29 0.00 -0.11 2.82 3.38 -0.84 -2.87 115.31 117.99 3gnd h LEU 287 Ca -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 3gnd h LEU 287 Cb 1.42 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.16 3gnd h LEU 287 CO 0.14 0.08 -0.04 0.77 0.09 0.00 0.00 178.44 179.49 3gnd h SER 288 N 0.00 0.00 -0.02 -0.43 4.64 -1.39 -3.51 113.55 112.85 3gnd h SER 288 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3gnd h SER 288 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 3gnd h SER 288 CO 0.01 0.04 0.00 -0.62 -0.87 0.00 0.00 176.83 175.39