#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 1.68 -0.33 1.61 1.02 -1.26 -5.12 119.74 117.35 3gnd s LYS 11 Ca 0.00 -1.12 0.03 0.00 0.02 0.00 0.00 55.97 54.90 3gnd s LYS 11 Cb 0.00 -1.90 0.10 0.00 -0.52 0.00 0.00 37.83 35.51 3gnd s LYS 11 CO 0.00 0.48 0.05 0.34 -0.92 0.00 0.00 175.35 175.30 3gnd s ASP 12 N -1.35 4.56 0.00 2.83 2.15 -1.26 -4.95 116.67 118.65 3gnd s ASP 12 Ca 0.11 -1.98 0.14 0.00 0.43 0.00 0.00 52.55 51.26 3gnd s ASP 12 Cb -0.10 -1.45 0.47 0.00 -0.30 0.00 0.00 42.92 41.55 3gnd s ASP 12 CO 0.03 -0.37 1.36 0.49 -0.17 0.00 0.00 175.17 176.50 3gnd n PHE 13 N 4.40 0.35 -3.65 -5.34 3.72 -1.26 -4.94 117.46 110.74 3gnd n PHE 13 Ca 0.01 -0.17 -0.19 0.00 -0.05 0.00 0.00 57.45 57.05 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 0.38 -0.68 0.00 -1.08 0.63 -1.26 -4.77 116.66 109.89 3gnd n ARG 14 Ca 0.13 -0.06 0.13 0.00 -0.92 0.00 0.00 57.85 57.12 3gnd n ARG 14 Cb 0.29 -0.76 0.68 0.00 0.45 0.00 0.00 32.46 33.11 3gnd n ARG 14 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 3gnd n THR 15 N -2.44 0.14 1.46 5.15 -2.24 -1.26 -2.56 114.28 112.53 3gnd n THR 15 Ca -0.08 0.04 0.14 0.00 -2.27 0.00 0.00 64.05 61.87 3gnd n THR 15 Cb 0.28 -0.62 0.59 0.00 -2.10 0.00 0.00 70.33 68.48 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 -1.21 0.73 -3.70 3.42 5.68 -1.26 -4.68 116.55 115.53 3gnd n ASP 16 Ca 0.14 -0.87 -0.30 0.00 -0.50 0.00 0.00 54.79 53.27 3gnd n ASP 16 Cb 0.17 -0.01 -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 -2.33 0.80 0.53 0.11 0.74 -1.06 -5.12 119.66 113.33 3gnd s GLN 17 Ca 0.32 -1.28 -0.21 0.00 0.05 0.00 0.00 55.36 54.24 3gnd s GLN 17 Cb 0.20 -1.98 -0.06 0.00 1.10 0.00 0.00 33.01 32.28 3gnd s GLN 17 CO 0.44 -1.04 1.22 -2.14 -0.55 0.00 0.00 175.29 173.22 3gnd s PRO 18 N 1.32 3.34 0.21 1.67 0.02 -1.26 -4.96 135.00 135.34 3gnd s PRO 18 Ca 0.12 1.89 -0.30 0.00 0.02 0.00 0.00 61.00 62.73 3gnd s PRO 18 Cb -0.19 -2.19 -0.09 0.00 0.02 0.00 0.00 34.50 32.04 3gnd s PRO 18 CO -0.18 -0.92 1.31 -1.14 -0.33 0.00 0.00 177.00 175.74 3gnd s GLN 19 N -2.98 4.39 -0.02 5.54 0.74 -1.26 -5.04 119.66 121.02 3gnd s GLN 19 Ca 0.70 2.07 0.05 0.00 0.05 0.00 0.00 55.36 58.23 3gnd s GLN 19 Cb -0.32 -3.18 -0.01 0.00 1.10 0.00 0.00 33.01 30.60 3gnd s GLN 19 CO 0.37 -0.25 -0.15 0.15 -0.55 0.00 0.00 175.29 174.86 3gnd s LYS 20 N -0.25 1.31 0.22 1.67 1.02 -1.26 -5.13 119.74 117.33 3gnd s LYS 20 Ca 0.56 -0.54 -0.30 0.00 0.02 0.00 0.00 55.97 55.71 3gnd s LYS 20 Cb -0.37 -1.24 -0.09 0.00 -0.52 0.00 0.00 37.83 35.61 3gnd s LYS 20 CO 0.39 0.30 1.29 -0.80 -0.92 0.00 0.00 175.35 175.62 3gnd s ASN 21 N -0.26 6.90 -0.23 2.83 0.01 -1.26 -5.01 114.94 117.92 3gnd s ASN 21 Ca 0.04 2.44 -0.23 0.00 -0.71 0.00 0.00 52.86 54.39 3gnd s ASN 21 Cb -0.07 -2.62 -0.01 0.00 0.41 0.00 0.00 41.25 38.96 3gnd s ASN 21 CO -0.00 -0.50 0.77 -0.63 -1.51 0.00 0.00 177.10 175.23 3gnd s ILE 22 N -0.16 4.89 0.46 0.60 1.01 -1.26 -5.03 121.20 121.70 3gnd s ILE 22 Ca 0.55 1.45 -0.24 0.00 0.00 0.00 0.00 60.65 62.41 3gnd s ILE 22 Cb -0.37 -4.07 -0.07 0.00 0.01 0.00 0.00 42.46 37.96 3gnd s ILE 22 CO 0.41 -0.03 1.27 -2.84 0.00 0.00 0.00 174.94 173.75 3gnd s PRO 23 N 2.62 3.69 -0.35 2.79 0.02 -1.26 -5.00 135.00 137.51 3gnd s PRO 23 Ca 0.33 2.05 -0.13 0.00 0.02 0.00 0.00 61.00 63.27 3gnd s PRO 23 Cb -0.15 -2.52 -0.01 0.00 0.02 0.00 0.00 34.50 31.84 3gnd s PRO 23 CO 0.08 -0.69 0.25 0.12 -0.33 0.00 0.00 177.00 176.43 3gnd s PHE 24 N -1.36 3.23 -1.39 6.54 5.36 -1.26 -4.99 117.98 124.11 3gnd s PHE 24 Ca 0.63 -0.30 0.23 0.00 -0.96 0.00 0.00 56.93 56.53 3gnd s PHE 24 Cb -0.36 -2.49 0.15 0.00 -0.34 0.00 0.00 43.02 39.98 3gnd s PHE 24 CO 0.44 -0.41 1.17 0.25 -1.46 0.00 0.00 175.22 175.21 3gnd n THR 25 N 5.11 0.00 -1.66 0.12 -2.24 -1.26 -4.50 114.28 109.84 3gnd n THR 25 Ca -0.12 -0.09 -0.48 0.00 -2.27 0.00 0.00 64.05 61.09 3gnd n THR 25 Cb 0.49 0.80 -0.05 0.00 -2.10 0.00 0.00 70.33 69.48 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 -0.98 2.97 -4.66 3.22 7.94 -1.26 -4.71 117.00 119.52 3gnd n LEU 26 Ca 0.07 1.06 -0.62 0.00 -1.11 0.00 0.00 56.01 55.41 3gnd n LEU 26 Cb 0.37 -1.37 -0.09 0.00 0.53 0.00 0.00 43.42 42.86 3gnd n LEU 26 CO 0.35 -0.33 1.33 1.17 -1.11 0.00 0.00 177.39 178.79 3gnd n LYS 27 N 4.19 0.47 -1.19 1.96 4.81 -1.26 -1.52 118.16 125.62 3gnd n LYS 27 Ca 0.19 0.17 -0.07 0.00 -0.87 0.00 0.00 58.31 57.73 3gnd n LYS 27 Cb 0.27 -1.77 -0.03 0.00 0.02 0.00 0.00 35.03 33.52 3gnd n LYS 27 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3gnd n GLY 28 N 4.67 0.83 0.59 3.14 0.00 -1.25 -4.03 105.19 109.14 3gnd n GLY 28 Ca 0.33 -0.32 0.06 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.96 0.64 2.68 0.00 0.00 -1.26 -4.01 105.19 102.27 3gnd n GLY 30 Ca 0.16 -0.39 -0.05 0.00 0.00 0.00 0.00 46.02 45.75 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 0.52 3.08 -2.58 4.61 0.00 -1.26 -4.95 120.51 119.93 3gnd n ALA 31 Ca 0.12 -2.96 -0.26 0.00 0.00 0.00 0.00 53.44 50.34 3gnd n ALA 31 Cb 0.30 -0.77 -0.09 0.00 0.00 0.00 0.00 19.45 18.89 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 -3.76 2.99 0.94 0.00 1.43 -1.26 -5.13 118.68 113.90 3gnd s LEU 32 Ca 0.32 -0.63 -0.10 0.00 -1.03 0.00 0.00 54.13 52.68 3gnd s LEU 32 Cb 0.34 -1.63 0.16 0.00 0.03 0.00 0.00 46.19 45.09 3gnd s LEU 32 CO -0.02 0.07 1.13 -0.62 0.23 0.00 0.00 176.35 177.13 3gnd s ASP 33 N -3.09 2.74 0.13 2.29 2.15 -1.26 -4.74 116.67 114.88 3gnd s ASP 33 Ca 0.27 2.06 -0.24 0.00 0.43 0.00 0.00 52.55 55.07 3gnd s ASP 33 Cb -0.08 -2.52 -0.02 0.00 -0.30 0.00 0.00 42.92 40.00 3gnd s ASP 33 CO 0.16 -3.20 1.64 -0.25 -0.17 0.00 0.00 175.17 173.36 3gnd h TRP 34 N -1.93 -0.62 -0.71 -5.34 7.01 -2.00 -1.58 115.95 110.78 3gnd h TRP 34 Ca -0.46 0.03 0.07 0.00 2.11 0.00 0.00 58.89 60.64 3gnd h TRP 34 Cb 1.28 0.29 -0.06 0.00 -2.10 0.00 0.00 29.16 28.57 3gnd h TRP 34 CO 0.47 -0.31 0.40 0.78 -2.79 0.00 0.00 178.44 176.98 3gnd h GLY 35 N -0.30 1.05 1.13 2.65 0.00 -1.92 0.37 103.07 106.05 3gnd h GLY 35 Ca 0.10 -0.27 -0.12 0.00 0.00 0.00 0.00 47.33 47.03 3gnd h GLY 35 CO -0.29 0.15 -0.16 1.98 0.00 0.00 0.00 176.54 178.22 3gnd h MET 36 N 0.72 1.00 -0.35 4.80 1.85 -1.57 -0.18 114.93 121.21 3gnd h MET 36 Ca 0.32 -0.40 -0.06 0.00 -0.61 0.00 0.00 59.70 58.95 3gnd h MET 36 Cb 0.22 -0.05 -0.02 0.00 0.43 0.00 0.00 31.60 32.19 3gnd h MET 36 CO -0.20 1.08 -0.05 1.96 -0.40 0.00 0.00 176.91 179.30 3gnd h GLN 37 N 0.88 0.56 -0.17 0.39 4.20 -0.28 -1.19 115.11 119.49 3gnd h GLN 37 Ca 0.12 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 3gnd h GLN 37 Cb 0.74 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 3gnd h GLN 37 CO 0.06 0.62 0.05 1.03 -0.67 0.00 0.00 178.83 179.92 3gnd h SER 38 N 0.53 0.25 -0.66 1.46 0.87 0.32 -0.42 113.55 115.88 3gnd h SER 38 Ca 0.11 -0.21 0.01 0.00 -1.23 0.00 0.00 61.79 60.46 3gnd h SER 38 Cb 0.41 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.27 3gnd h SER 38 CO 0.02 0.39 0.44 0.03 -0.53 0.00 0.00 176.83 177.18 3gnd h ARG 39 N 0.09 0.87 -0.06 2.24 3.08 -0.74 -2.04 114.38 117.81 3gnd h ARG 39 Ca 0.05 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 3gnd h ARG 39 Cb 0.24 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 3gnd h ARG 39 CO -0.00 0.57 -0.12 -0.07 -1.07 0.00 0.00 179.97 179.28 3gnd h LEU 40 N 0.89 0.08 -0.57 3.04 3.38 -0.98 -1.35 115.31 119.81 3gnd h LEU 40 Ca 0.25 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.20 3gnd h LEU 40 Cb -0.09 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.63 3gnd h LEU 40 CO -0.06 0.21 0.00 0.28 0.09 0.00 0.00 178.44 178.97 3gnd h SER 41 N 0.09 0.00 0.80 -0.43 0.02 -0.40 0.11 113.55 113.74 3gnd h SER 41 Ca 0.02 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.83 3gnd h SER 41 Cb 0.27 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 3gnd h SER 41 CO 0.02 0.00 -0.68 0.03 -1.14 0.00 0.00 176.83 175.05 3gnd h ARG 42 N 0.00 0.00 0.01 3.45 3.08 -0.67 -3.36 114.38 116.89 3gnd h ARG 42 Ca 0.00 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.83 3gnd h ARG 42 Cb 0.73 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.75 3gnd h ARG 42 CO 0.00 0.68 -1.17 0.82 -1.07 0.00 0.00 179.97 179.23 3gnd h ILE 43 N 0.00 0.99 -3.49 2.04 2.04 -1.31 -3.45 117.51 114.33 3gnd h ILE 43 Ca -0.01 -2.20 -0.72 0.00 1.00 0.00 0.00 64.86 62.93 3gnd h ILE 43 Cb 1.27 2.34 -0.22 0.00 -0.74 0.00 0.00 36.82 39.46 3gnd h ILE 43 CO 0.09 0.36 -0.44 -0.36 0.00 0.00 0.00 178.15 177.80 3gnd s PHE 44 N -2.36 3.25 -0.39 1.37 0.08 0.36 -4.49 117.98 115.80 3gnd s PHE 44 Ca -0.28 -0.78 -0.41 0.00 0.12 0.00 0.00 56.93 55.59 3gnd s PHE 44 Cb 0.05 -2.65 -0.16 0.00 -0.57 0.00 0.00 43.02 39.69 3gnd s PHE 44 CO 0.61 -0.65 1.92 -1.71 -0.10 0.00 0.00 175.22 175.29 3gnd n ASN 45 N 5.11 1.75 -0.22 1.36 2.85 -0.65 -4.47 115.26 120.99 3gnd n ASN 45 Ca -0.11 0.85 0.14 0.00 -0.11 0.00 0.00 54.58 55.35 3gnd n ASN 45 Cb 0.46 -1.07 0.45 0.00 1.24 0.00 0.00 39.78 40.86 3gnd n ASN 45 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3gnd h PRO 46 N 8.45 0.52 0.65 1.20 0.11 -1.91 1.70 132.00 142.73 3gnd h PRO 46 Ca -0.33 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.72 3gnd h PRO 46 Cb 1.35 -0.12 0.01 0.00 0.11 0.00 0.00 31.00 32.35 3gnd h PRO 46 CO 1.01 0.35 -0.31 0.87 -0.21 0.00 0.00 178.00 179.70 3gnd h LYS 47 N 0.54 -0.84 0.00 1.05 1.79 -1.98 -3.34 116.57 113.79 3gnd h LYS 47 Ca 0.41 0.06 -0.03 0.00 -2.18 0.00 0.00 60.65 58.91 3gnd h LYS 47 Cb 0.81 0.19 -0.00 0.00 -1.58 0.00 0.00 32.23 31.65 3gnd h LYS 47 CO -0.16 -0.54 -0.91 1.79 -1.08 0.00 0.00 179.45 178.55 3gnd h THR 48 N -1.19 0.10 -0.12 -0.16 1.35 -1.82 -3.48 112.91 107.59 3gnd h THR 48 Ca -0.09 -1.18 -0.05 0.00 -0.55 0.00 0.00 66.41 64.54 3gnd h THR 48 Cb 0.69 1.67 -0.02 0.00 -1.73 0.00 0.00 68.15 68.76 3gnd h THR 48 CO 0.15 0.06 -0.05 0.61 -0.25 0.00 0.00 175.52 176.03 3gnd n GLY 49 N 1.20 0.57 3.58 5.82 0.00 0.58 -5.01 105.19 111.94 3gnd n GLY 49 Ca -0.01 -0.36 -0.27 0.00 0.00 0.00 0.00 46.02 45.38 3gnd n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gnd s LYS 50 N -1.42 1.98 -0.13 1.61 1.02 -1.25 -4.79 119.74 116.77 3gnd s LYS 50 Ca 0.00 -2.22 -0.17 0.00 0.02 0.00 0.00 55.97 53.61 3gnd s LYS 50 Cb 0.00 -0.94 0.04 0.00 -0.52 0.00 0.00 37.83 36.42 3gnd s LYS 50 CO 0.00 -0.40 0.44 -0.08 -0.92 0.00 0.00 175.35 174.39 3gnd s THR 51 N -3.10 0.01 -0.32 2.17 -1.32 -0.73 -1.64 115.64 110.71 3gnd s THR 51 Ca 0.20 -0.09 -0.05 0.00 -1.21 0.00 0.00 61.69 60.54 3gnd s THR 51 Cb 0.03 -0.66 0.04 0.00 -1.51 0.00 0.00 72.50 70.41 3gnd s THR 51 CO 0.11 -0.05 0.06 -0.69 -2.21 0.00 0.00 174.62 171.84 3gnd s VAL 52 N -0.17 3.48 -0.20 5.08 1.01 -1.26 -2.05 120.40 126.30 3gnd s VAL 52 Ca -0.03 -1.19 -0.03 0.00 0.00 0.00 0.00 61.98 60.73 3gnd s VAL 52 Cb -0.03 -2.96 -0.01 0.00 0.00 0.00 0.00 36.38 33.38 3gnd s VAL 52 CO 0.02 -0.12 -0.06 -0.32 0.00 0.00 0.00 175.10 174.62 3gnd s MET 53 N 1.35 3.39 -0.46 2.72 1.75 -0.37 -1.82 119.30 125.87 3gnd s MET 53 Ca -0.03 -0.63 -0.21 0.00 -1.25 0.00 0.00 55.69 53.57 3gnd s MET 53 Cb -0.19 -2.92 0.03 0.00 2.84 0.00 0.00 34.83 34.59 3gnd s MET 53 CO 0.01 -0.09 0.68 -1.17 -0.65 0.00 0.00 175.02 173.80 3gnd s LEU 54 N 1.18 4.50 -0.24 4.11 2.96 -0.12 -1.86 118.68 129.21 3gnd s LEU 54 Ca 0.02 -0.39 -0.12 0.00 -0.22 0.00 0.00 54.13 53.42 3gnd s LEU 54 Cb -0.14 -2.73 -0.05 0.00 0.50 0.00 0.00 46.19 43.77 3gnd s LEU 54 CO -0.02 -0.84 0.23 0.00 -1.32 0.00 0.00 176.35 174.40 3gnd s ALA 55 N 2.93 3.58 -0.27 5.97 0.00 0.79 -1.50 121.76 133.27 3gnd s ALA 55 Ca 0.23 -0.83 0.22 0.00 0.00 0.00 0.00 51.96 51.58 3gnd s ALA 55 Cb -0.14 -2.45 0.50 0.00 0.00 0.00 0.00 23.12 21.03 3gnd s ALA 55 CO 0.19 -0.30 1.08 1.97 0.00 0.00 0.00 175.76 178.69 3gnd n PHE 56 N 4.52 1.28 1.16 0.00 1.16 -0.43 -4.24 117.46 120.91 3gnd n PHE 56 Ca -0.13 -2.26 0.12 0.00 -1.87 0.00 0.00 57.45 53.31 3gnd n PHE 56 Cb 0.52 -0.26 0.22 0.00 -1.61 0.00 0.00 39.48 38.35 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 -0.51 1.93 -0.36 5.98 5.75 -1.24 -4.56 116.55 123.55 3gnd n ASP 57 Ca 0.08 -1.49 0.31 0.00 -0.01 0.00 0.00 54.79 53.68 3gnd n ASP 57 Cb 0.81 0.18 0.62 0.00 -1.03 0.00 0.00 41.12 41.70 3gnd n ASP 57 CO 0.00 0.00 0.00 0.45 -0.11 0.00 0.00 177.20 177.54 3gnd h HIS 58 N 2.70 0.41 0.00 2.11 -0.00 -1.93 0.85 115.15 119.29 3gnd h HIS 58 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.39 3gnd h HIS 58 Cb 0.71 -0.11 0.00 0.00 -0.00 0.00 0.00 27.41 28.00 3gnd h HIS 58 CO 0.00 -0.01 0.00 0.78 -0.00 0.00 0.00 177.93 178.70 3gnd h GLY 59 N 0.20 0.00 1.75 2.45 0.00 -1.80 -2.71 103.07 102.96 3gnd h GLY 59 Ca 0.65 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.99 3gnd h GLY 59 CO -0.22 0.00 0.11 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 -1.12 -1.97 116.97 119.48 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 -3.30 0.00 0.43 0.10 1.16 -1.19 -4.73 117.46 109.94 3gnd n PHE 61 Ca -0.02 0.00 0.05 0.00 -1.87 0.00 0.00 57.45 55.61 3gnd n PHE 61 Cb 0.19 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.07 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 1.87 0.00 3.97 6.02 -1.03 -2.21 117.38 125.95 3gnd n GLN 62 Ca 0.00 -0.66 0.00 0.00 -0.01 0.00 0.00 57.00 56.33 3gnd n GLN 62 Cb 0.12 -1.09 0.00 0.00 1.02 0.00 0.00 30.24 30.29 3gnd n GLN 62 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3gnd n GLY 63 N 0.84 -0.22 3.57 1.08 0.00 -0.76 -4.28 105.19 105.43 3gnd n GLY 63 Ca 0.04 -1.05 -0.30 0.00 0.00 0.00 0.00 46.02 44.71 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 2.68 0.68 1.61 0.02 -1.26 -4.07 135.00 134.66 3gnd s PRO 64 Ca 0.00 -1.06 -0.15 0.00 0.02 0.00 0.00 61.00 59.81 3gnd s PRO 64 Cb 0.00 -5.24 0.01 0.00 0.02 0.00 0.00 34.50 29.29 3gnd s PRO 64 CO 0.00 -3.64 1.13 -0.08 -0.33 0.00 0.00 177.00 174.08 3gnd s THR 65 N 10.01 3.00 0.14 0.99 -1.32 -1.26 -4.77 115.64 122.43 3gnd s THR 65 Ca 0.67 0.47 -0.33 0.00 -1.21 0.00 0.00 61.69 61.29 3gnd s THR 65 Cb -0.02 -3.00 -0.13 0.00 -1.51 0.00 0.00 72.50 67.85 3gnd s THR 65 CO 0.09 -0.28 1.70 0.41 -2.21 0.00 0.00 174.62 174.33 3gnd n THR 66 N -2.49 0.12 0.00 5.08 -1.04 -1.26 -1.48 114.28 113.21 3gnd n THR 66 Ca 0.11 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.10 3gnd n THR 66 Cb 0.52 -1.81 0.00 0.00 -1.82 0.00 0.00 70.33 67.22 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 3.82 3.15 0.38 3.41 0.00 -1.26 -4.85 105.19 109.84 3gnd n GLY 67 Ca 0.17 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.29 3gnd n GLY 67 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3gnd n LEU 68 N 0.00 2.92 -0.13 0.99 4.77 -0.55 -4.63 117.00 120.37 3gnd n LEU 68 Ca 0.00 -3.06 -0.08 0.00 -0.03 0.00 0.00 56.01 52.84 3gnd n LEU 68 Cb 0.00 -0.47 -0.00 0.00 -2.33 0.00 0.00 43.42 40.62 3gnd n LEU 68 CO 0.00 0.70 0.99 -0.33 -1.33 0.00 0.00 177.39 177.42 3gnd h GLU 69 N 0.68 0.57 -2.63 3.23 3.07 -1.85 -3.36 114.58 114.28 3gnd h GLU 69 Ca 0.00 -0.06 -0.60 0.00 -0.50 0.00 0.00 59.36 58.19 3gnd h GLU 69 Cb 1.16 -0.11 -0.41 0.00 -0.84 0.00 0.00 28.75 28.55 3gnd h GLU 69 CO 0.08 0.45 -0.69 0.54 -1.40 0.00 0.00 179.01 178.00 3gnd n ARG 70 N -4.73 1.67 -0.32 2.33 5.12 -1.26 -4.92 116.66 114.55 3gnd n ARG 70 Ca 0.00 -4.23 0.20 0.00 -1.93 0.00 0.00 57.85 51.90 3gnd n ARG 70 Cb 0.07 -2.09 0.46 0.00 -1.16 0.00 0.00 32.46 29.75 3gnd n ARG 70 CO 0.00 0.00 0.00 0.82 -1.93 0.00 0.00 177.63 176.52 3gnd h ILE 71 N 3.88 0.57 0.00 0.55 1.08 -1.89 0.23 117.51 121.93 3gnd h ILE 71 Ca 0.18 -0.16 -0.01 0.00 -0.39 0.00 0.00 64.86 64.47 3gnd h ILE 71 Cb 0.76 0.05 -0.00 0.00 -3.07 0.00 0.00 36.82 34.56 3gnd h ILE 71 CO 0.67 0.09 -0.04 -2.24 -0.69 0.00 0.00 178.15 175.94 3gnd h ASP 72 N 0.48 0.00 0.00 1.72 2.03 -1.91 -0.81 116.42 117.93 3gnd h ASP 72 Ca 0.58 0.00 -0.18 0.00 -0.73 0.00 0.00 57.03 56.70 3gnd h ASP 72 Cb 1.34 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.81 3gnd h ASP 72 CO -0.32 0.04 -1.45 -0.38 -1.03 0.00 0.00 179.24 176.10 3gnd n ILE 73 N -3.17 1.10 0.11 4.15 5.41 0.55 -4.38 119.36 123.13 3gnd n ILE 73 Ca 0.00 -0.06 -0.22 0.00 1.00 0.00 0.00 62.75 63.47 3gnd n ILE 73 Cb 0.31 -1.85 -0.13 0.00 -0.71 0.00 0.00 39.64 37.25 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 -0.61 0.83 0.69 4.38 4.21 -0.96 -3.36 115.58 120.76 3gnd h ASN 74 Ca -0.27 -0.80 -0.21 0.00 1.21 0.00 0.00 56.30 56.24 3gnd h ASN 74 Cb 1.09 -0.26 -0.04 0.00 -1.12 0.00 0.00 38.32 37.99 3gnd h ASN 74 CO -0.16 1.61 -1.44 0.40 -1.29 0.00 0.00 177.43 176.54 3gnd h ILE 75 N 0.23 0.68 -0.54 2.81 1.08 -1.51 -3.39 117.51 116.86 3gnd h ILE 75 Ca -0.20 -2.29 0.11 0.00 -0.39 0.00 0.00 64.86 62.09 3gnd h ILE 75 Cb 1.97 2.21 -0.10 0.00 -3.07 0.00 0.00 36.82 37.84 3gnd h ILE 75 CO 0.24 0.39 -0.06 0.00 -0.69 0.00 0.00 178.15 178.03 3gnd h ALA 76 N 1.27 0.45 0.00 1.87 0.00 -1.32 0.50 119.26 122.02 3gnd h ALA 76 Ca -0.19 0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3gnd h ALA 76 Cb 1.72 0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.85 3gnd h ALA 76 CO 0.06 -0.42 0.00 -2.30 0.00 0.00 0.00 179.25 176.60 3gnd n PRO 77 N -5.31 0.21 0.05 0.00 -0.02 -1.26 -2.66 135.00 126.01 3gnd n PRO 77 Ca 0.06 0.15 0.07 0.00 -2.02 0.00 0.00 63.50 61.76 3gnd n PRO 77 Cb 0.30 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.21 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 -1.26 0.59 -0.08 2.45 4.77 0.16 -4.53 117.00 119.10 3gnd n LEU 78 Ca 0.07 0.24 -0.07 0.00 -0.03 0.00 0.00 56.01 56.21 3gnd n LEU 78 Cb 0.10 0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.20 3gnd n LEU 78 CO 0.10 -0.02 0.70 -0.26 -1.33 0.00 0.00 177.39 176.57 3gnd h PHE 79 N 0.00 -0.62 -0.21 -1.77 0.04 -1.49 -1.27 116.94 111.62 3gnd h PHE 79 Ca -0.07 0.04 0.06 0.00 2.80 0.00 0.00 57.97 60.80 3gnd h PHE 79 Cb 1.21 0.32 -0.01 0.00 2.20 0.00 0.00 35.95 39.67 3gnd h PHE 79 CO 0.00 -0.31 0.18 1.05 -0.60 0.00 0.00 178.31 178.63 3gnd h GLU 80 N -0.20 0.00 -0.12 1.51 4.11 -1.81 0.13 114.58 118.21 3gnd h GLU 80 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.59 3gnd h GLU 80 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 3gnd h GLU 80 CO -0.44 0.00 0.00 0.72 0.07 0.00 0.00 179.01 179.36 3gnd n HIS 81 N -4.08 0.15 -4.21 2.06 8.25 -0.48 -4.86 115.22 112.06 3gnd n HIS 81 Ca 0.02 -0.08 -0.28 0.00 -0.26 0.00 0.00 57.72 57.12 3gnd n HIS 81 Cb 0.32 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.34 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 -1.85 3.08 -0.03 -1.41 0.00 0.03 -4.89 121.76 116.70 3gnd s ALA 82 Ca 0.26 -1.29 -0.23 0.00 0.00 0.00 0.00 51.96 50.70 3gnd s ALA 82 Cb 0.13 -0.95 -0.21 0.00 0.00 0.00 0.00 23.12 22.09 3gnd s ALA 82 CO 0.20 0.58 1.12 -0.44 0.00 0.00 0.00 175.76 177.22 3gnd h ASP 83 N 3.22 0.25 -4.84 0.00 3.32 -1.65 -3.47 116.42 113.25 3gnd h ASP 83 Ca -0.48 -0.69 -0.17 0.00 0.02 0.00 0.00 57.03 55.71 3gnd h ASP 83 Cb 1.18 -0.07 -0.22 0.00 0.22 0.00 0.00 39.33 40.44 3gnd h ASP 83 CO 0.55 0.90 -0.63 0.54 -1.72 0.00 0.00 179.24 178.88 3gnd s VAL 84 N -3.47 0.09 -0.11 -1.35 0.11 -1.19 -4.24 120.40 110.25 3gnd s VAL 84 Ca -0.15 -0.74 -0.06 0.00 -2.93 0.00 0.00 61.98 58.10 3gnd s VAL 84 Cb 0.02 -0.29 -0.04 0.00 -1.53 0.00 0.00 36.38 34.54 3gnd s VAL 84 CO 0.74 -0.41 0.12 -0.76 -3.33 0.00 0.00 175.10 171.46 3gnd s LEU 85 N -1.26 4.24 -0.15 2.54 1.43 -0.21 -0.94 118.68 124.33 3gnd s LEU 85 Ca -0.14 0.40 0.02 0.00 -1.03 0.00 0.00 54.13 53.38 3gnd s LEU 85 Cb -0.08 -2.05 0.01 0.00 0.03 0.00 0.00 46.19 44.10 3gnd s LEU 85 CO -0.00 0.40 -0.20 -0.32 0.23 0.00 0.00 176.35 176.46 3gnd s MET 86 N -1.05 2.81 0.19 1.70 -2.45 -0.56 -0.53 119.30 119.41 3gnd s MET 86 Ca 0.15 -0.77 -0.10 0.00 -1.25 0.00 0.00 55.69 53.72 3gnd s MET 86 Cb -0.12 -2.35 0.04 0.00 1.25 0.00 0.00 34.83 33.65 3gnd s MET 86 CO 0.04 -0.09 0.52 0.00 1.05 0.00 0.00 175.02 176.54 3gnd s THR 88 N -2.40 3.57 0.14 0.00 -4.23 -1.26 -1.00 115.64 110.47 3gnd s THR 88 Ca 0.11 -0.17 0.26 0.00 -1.18 0.00 0.00 61.69 60.71 3gnd s THR 88 Cb -0.03 -3.40 0.27 0.00 1.34 0.00 0.00 72.50 70.68 3gnd s THR 88 CO 0.06 -0.37 1.87 0.08 -0.54 0.00 0.00 174.62 175.71 3gnd h ARG 89 N -0.07 0.00 0.14 3.99 0.11 -1.98 -0.47 114.38 116.11 3gnd h ARG 89 Ca -0.45 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.62 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 0.59 0.18 -0.07 0.78 0.10 0.00 0.00 179.97 181.55 3gnd h GLY 90 N 2.00 -0.20 1.10 0.08 0.00 -1.97 -2.16 103.07 101.91 3gnd h GLY 90 Ca -0.00 0.07 -0.14 0.00 0.00 0.00 0.00 47.33 47.27 3gnd h GLY 90 CO 0.02 -0.07 -0.25 -2.22 0.00 0.00 0.00 176.54 174.02 3gnd h ILE 91 N -0.58 1.27 0.26 2.60 1.08 -1.94 -2.45 117.51 117.74 3gnd h ILE 91 Ca -0.02 -1.42 0.01 0.00 -0.39 0.00 0.00 64.86 63.04 3gnd h ILE 91 Cb 0.45 1.21 -0.04 0.00 -3.07 0.00 0.00 36.82 35.38 3gnd h ILE 91 CO 0.03 0.48 -0.45 0.25 -0.69 0.00 0.00 178.15 177.77 3gnd h LEU 92 N 0.80 -1.31 -0.54 1.44 5.85 -1.06 -1.13 115.31 119.36 3gnd h LEU 92 Ca 0.10 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 3gnd h LEU 92 Cb 0.83 0.47 -0.03 0.00 0.37 0.00 0.00 40.66 42.31 3gnd h LEU 92 CO 0.07 -0.55 0.30 0.03 -0.34 0.00 0.00 178.44 177.95 3gnd h ARG 93 N -0.78 0.74 -0.04 1.25 3.08 -1.41 -2.87 114.38 114.35 3gnd h ARG 93 Ca -0.01 -0.08 -0.06 0.00 0.07 0.00 0.00 59.98 59.90 3gnd h ARG 93 Cb 0.75 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.65 3gnd h ARG 93 CO -0.18 0.57 -0.20 0.66 -1.07 0.00 0.00 179.97 179.75 3gnd h SER 94 N 0.72 0.24 0.00 7.04 4.64 -1.13 -3.41 113.55 121.65 3gnd h SER 94 Ca 0.19 -0.66 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 3gnd h SER 94 Cb 0.03 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 3gnd h SER 94 CO -0.03 0.86 0.00 1.33 -0.87 0.00 0.00 176.83 178.12 3gnd n VAL 95 N -4.56 0.00 -3.14 0.95 0.24 -0.46 -4.96 118.33 106.40 3gnd n VAL 95 Ca -0.09 -0.26 -0.42 0.00 -2.04 0.00 0.00 64.34 61.54 3gnd n VAL 95 Cb 0.44 1.19 -0.07 0.00 -1.47 0.00 0.00 33.84 33.93 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 -0.31 4.90 0.16 3.34 1.01 -1.08 -4.79 120.40 123.63 3gnd s VAL 96 Ca 0.00 0.41 -0.30 0.00 0.00 0.00 0.00 61.98 62.09 3gnd s VAL 96 Cb 0.00 -4.08 -0.08 0.00 0.00 0.00 0.00 36.38 32.22 3gnd s VAL 96 CO 0.00 -0.36 1.30 -2.84 0.00 0.00 0.00 175.10 173.20 3gnd s PRO 97 N 2.66 4.39 0.51 2.72 0.02 -1.26 -4.70 135.00 139.33 3gnd s PRO 97 Ca 0.23 2.00 0.17 0.00 0.02 0.00 0.00 61.00 63.41 3gnd s PRO 97 Cb -0.15 -3.23 1.24 0.00 0.02 0.00 0.00 34.50 32.38 3gnd s PRO 97 CO 0.15 -0.27 2.10 -1.35 -0.33 0.00 0.00 177.00 177.31 3gnd h PRO 98 N 5.85 0.08 0.00 5.54 0.11 -1.95 0.65 132.00 142.27 3gnd h PRO 98 Ca -0.44 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3gnd h PRO 98 Cb 1.21 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3gnd h PRO 98 CO 0.79 0.05 0.00 0.00 -0.21 0.00 0.00 178.00 178.63 3gnd n ALA 99 N -2.55 1.68 0.23 -0.75 0.00 -1.26 -2.19 120.51 115.66 3gnd n ALA 99 Ca 0.01 -0.05 0.18 0.00 0.00 0.00 0.00 53.44 53.57 3gnd n ALA 99 Cb 0.21 -1.18 0.87 0.00 0.00 0.00 0.00 19.45 19.34 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 0.36 -6.67 0.00 2.02 -1.24 -3.45 112.91 103.93 3gnd h THR 100 Ca 0.00 0.00 -0.54 0.00 0.77 0.00 0.00 66.41 66.64 3gnd h THR 100 Cb 0.11 0.83 -0.13 0.00 -1.74 0.00 0.00 68.15 67.22 3gnd h THR 100 CO 0.00 0.00 -0.88 -3.20 0.37 0.00 0.00 175.52 171.81 3gnd n ASN 101 N -3.62 -0.99 -4.08 4.18 5.15 -0.93 -4.91 115.26 110.05 3gnd n ASN 101 Ca 0.01 -1.05 -0.23 0.00 -0.60 0.00 0.00 54.58 52.71 3gnd n ASN 101 Cb 0.32 -2.73 -0.16 0.00 -0.53 0.00 0.00 39.78 36.68 3gnd n ASN 101 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 3gnd s ARG 102 N -6.80 1.34 0.32 1.20 6.06 -1.26 -5.12 118.95 114.68 3gnd s ARG 102 Ca 0.23 -0.47 -0.29 0.00 -2.50 0.00 0.00 55.73 52.69 3gnd s ARG 102 Cb -0.12 -1.21 -0.12 0.00 0.06 0.00 0.00 34.95 33.56 3gnd s ARG 102 CO 0.92 0.21 1.50 -2.30 -2.50 0.00 0.00 175.30 173.13 3gnd n PRO 103 N 3.11 2.54 -4.55 5.12 -0.02 -1.26 -4.78 135.00 135.17 3gnd n PRO 103 Ca -0.17 0.90 -0.30 0.00 -2.02 0.00 0.00 63.50 61.90 3gnd n PRO 103 Cb 0.54 -2.62 -0.13 0.00 -0.02 0.00 0.00 33.50 31.27 3gnd n PRO 103 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3gnd s VAL 104 N -0.48 2.60 -0.25 -1.45 -7.23 -1.26 -1.04 120.40 111.30 3gnd s VAL 104 Ca 0.60 -1.42 -0.03 0.00 -1.81 0.00 0.00 61.98 59.33 3gnd s VAL 104 Cb -0.52 -2.12 0.01 0.00 0.56 0.00 0.00 36.38 34.31 3gnd s VAL 104 CO 0.55 0.23 -0.04 -0.69 -0.31 0.00 0.00 175.10 174.84 3gnd s VAL 105 N -0.99 3.13 -0.01 1.32 1.01 0.31 -1.19 120.40 123.97 3gnd s VAL 105 Ca 0.15 -0.83 -0.27 0.00 0.00 0.00 0.00 61.98 61.03 3gnd s VAL 105 Cb -0.10 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 3gnd s VAL 105 CO 0.06 0.25 0.85 -0.76 0.00 0.00 0.00 175.10 175.50 3gnd s LEU 106 N 1.39 4.37 -0.05 3.92 1.43 -0.75 -2.48 118.68 126.50 3gnd s LEU 106 Ca 0.02 1.47 -0.30 0.00 -1.03 0.00 0.00 54.13 54.29 3gnd s LEU 106 Cb -0.16 -3.35 -0.06 0.00 0.03 0.00 0.00 46.19 42.65 3gnd s LEU 106 CO -0.03 -0.16 1.77 -0.60 0.23 0.00 0.00 176.35 177.55 3gnd s ARG 107 N 0.74 4.07 -0.21 1.70 6.06 -0.17 -0.66 118.95 130.49 3gnd s ARG 107 Ca 0.45 2.24 0.13 0.00 -2.50 0.00 0.00 55.73 56.05 3gnd s ARG 107 Cb -0.20 -4.06 0.41 0.00 0.06 0.00 0.00 34.95 31.16 3gnd s ARG 107 CO 0.24 -0.99 1.26 0.00 -2.50 0.00 0.00 175.30 173.30 3gnd n ALA 108 N 7.63 3.46 -2.22 6.12 0.00 0.17 -4.59 120.51 131.08 3gnd n ALA 108 Ca 0.19 -3.09 -0.13 0.00 0.00 0.00 0.00 53.44 50.41 3gnd n ALA 108 Cb 0.43 -0.44 -0.10 0.00 0.00 0.00 0.00 19.45 19.34 3gnd n ALA 108 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3gnd s SER 109 N -2.99 0.60 0.00 0.00 1.04 -1.23 -0.42 113.70 110.70 3gnd s SER 109 Ca 0.38 -1.30 0.00 0.00 0.48 0.00 0.00 55.95 55.51 3gnd s SER 109 Cb 0.36 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.74 3gnd s SER 109 CO -0.03 -0.74 0.00 0.61 0.98 0.00 0.00 173.24 174.06 3gnd n GLY 110 N -0.26 -0.51 2.03 7.32 0.00 -0.74 -4.59 105.19 108.44 3gnd n GLY 110 Ca -0.02 -0.99 -0.00 0.00 0.00 0.00 0.00 46.02 45.01 3gnd n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gnd n ALA 111 N 0.00 -0.00 -2.46 4.61 0.00 -1.26 0.07 120.51 121.47 3gnd n ALA 111 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 3gnd n ALA 111 Cb 0.00 -0.09 -0.07 0.00 0.00 0.00 0.00 19.45 19.29 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 -2.08 4.39 0.23 0.00 4.22 -1.24 -4.81 114.94 115.65 3gnd s ASN 112 Ca 0.00 -1.13 -0.17 0.00 -2.14 0.00 0.00 52.86 49.42 3gnd s ASN 112 Cb 0.00 -0.39 0.02 0.00 1.28 0.00 0.00 41.25 42.16 3gnd s ASN 112 CO 0.00 -0.58 0.56 -0.94 -2.04 0.00 0.00 177.10 174.10 3gnd s SER 113 N -3.91 -0.21 0.00 3.54 1.04 -1.26 -4.54 113.70 108.36 3gnd s SER 113 Ca 0.39 -0.64 0.15 0.00 0.48 0.00 0.00 55.95 56.32 3gnd s SER 113 Cb 0.04 0.62 0.69 0.00 0.10 0.00 0.00 66.02 67.47 3gnd s SER 113 CO 0.21 -1.16 1.43 2.30 0.98 0.00 0.00 173.24 177.00 3gnd n ILE 114 N -0.39 0.77 1.26 -1.02 -5.35 -0.94 -2.11 119.36 111.59 3gnd n ILE 114 Ca -0.06 0.19 0.13 0.00 -0.27 0.00 0.00 62.75 62.74 3gnd n ILE 114 Cb 0.61 -0.95 0.37 0.00 -1.74 0.00 0.00 39.64 37.94 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 -1.38 1.15 0.00 7.28 4.77 -1.26 -4.97 117.00 122.59 3gnd n LEU 115 Ca 0.05 -0.32 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 3gnd n LEU 115 Cb 0.14 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 3gnd n LEU 115 CO 0.12 0.21 0.00 0.00 -1.33 0.00 0.00 177.39 176.39 3gnd n ALA 116 N -0.50 0.00 -1.95 -1.18 0.00 -0.90 -5.10 120.51 110.89 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 0.36 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.78 3gnd n ALA 116 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3gnd s GLU 117 N -0.13 4.18 0.34 0.00 2.56 -1.26 -4.77 118.70 119.62 3gnd s GLU 117 Ca 0.00 2.28 0.04 0.00 0.00 0.00 0.00 54.97 57.29 3gnd s GLU 117 Cb 0.00 -3.89 0.60 0.00 2.00 0.00 0.00 34.13 32.84 3gnd s GLU 117 CO 0.00 -0.82 1.89 1.25 -0.56 0.00 0.00 175.26 177.02 3gnd h LEU 118 N 9.74 0.54 -0.34 2.70 5.85 -1.96 -2.80 115.31 129.03 3gnd h LEU 118 Ca -0.42 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.22 3gnd h LEU 118 Cb 1.19 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.08 3gnd h LEU 118 CO 0.94 0.57 0.00 -1.54 -0.34 0.00 0.00 178.44 178.07 3gnd n SER 119 N -4.30 0.52 -3.80 1.25 3.41 -1.26 -4.54 113.62 104.90 3gnd n SER 119 Ca 0.02 -1.44 -0.42 0.00 -0.26 0.00 0.00 58.87 56.77 3gnd n SER 119 Cb 0.22 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 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 4.45 -4.77 4.04 5.15 -1.06 -4.44 115.26 118.17 3gnd n ASN 120 Ca 0.16 -2.97 -0.31 0.00 -0.60 0.00 0.00 54.58 50.86 3gnd n ASN 120 Cb 0.16 -1.58 -0.07 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 1.89 2.89 0.36 1.20 2.02 -1.26 -3.67 118.70 122.13 3gnd s GLU 121 Ca 0.44 -0.66 0.09 0.00 0.02 0.00 0.00 54.97 54.86 3gnd s GLU 121 Cb 0.12 -2.74 -0.07 0.00 0.10 0.00 0.00 34.13 31.54 3gnd s GLU 121 CO -0.04 0.58 -0.06 0.00 0.02 0.00 0.00 175.26 175.76 3gnd s ALA 122 N -1.33 3.03 0.16 5.21 0.00 0.11 -4.71 121.76 124.23 3gnd s ALA 122 Ca 0.27 -2.13 -0.31 0.00 0.00 0.00 0.00 51.96 49.79 3gnd s ALA 122 Cb -0.12 -0.03 -0.09 0.00 0.00 0.00 0.00 23.12 22.88 3gnd s ALA 122 CO 0.20 0.04 1.49 0.08 0.00 0.00 0.00 175.76 177.56 3gnd s VAL 123 N -2.62 2.84 -1.93 0.00 1.01 -1.26 -1.79 120.40 116.64 3gnd s VAL 123 Ca 0.33 0.62 0.17 0.00 0.00 0.00 0.00 61.98 63.10 3gnd s VAL 123 Cb 0.04 -3.40 0.08 0.00 0.00 0.00 0.00 36.38 33.11 3gnd s VAL 123 CO 0.17 0.06 0.98 0.00 0.00 0.00 0.00 175.10 176.31 3gnd n ALA 124 N 3.70 2.76 -3.61 5.51 0.00 0.44 -4.84 120.51 124.47 3gnd n ALA 124 Ca 0.12 -0.60 -0.14 0.00 0.00 0.00 0.00 53.44 52.82 3gnd n ALA 124 Cb 0.40 -0.59 -0.07 0.00 0.00 0.00 0.00 19.45 19.19 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 -1.70 -0.69 0.45 0.00 0.05 -1.26 -4.88 118.68 110.64 3gnd s LEU 125 Ca 0.18 1.41 -0.23 0.00 0.05 0.00 0.00 54.13 55.54 3gnd s LEU 125 Cb 0.14 2.42 -0.08 0.00 -2.05 0.00 0.00 46.19 46.63 3gnd s LEU 125 CO 0.30 -0.25 1.11 -0.94 -0.55 0.00 0.00 176.35 176.02 3gnd s SER 126 N 0.34 6.32 0.42 1.48 1.04 -1.26 -4.91 113.70 117.13 3gnd s SER 126 Ca -0.00 2.17 0.11 0.00 0.48 0.00 0.00 55.95 58.71 3gnd s SER 126 Cb -0.05 -2.59 0.94 0.00 0.10 0.00 0.00 66.02 64.42 3gnd s SER 126 CO 0.01 -0.80 2.00 -0.03 0.98 0.00 0.00 173.24 175.40 3gnd h MET 127 N 2.05 0.48 -0.66 4.02 4.05 -1.98 0.42 114.93 123.31 3gnd h MET 127 Ca -0.49 -0.03 0.12 0.00 -0.28 0.00 0.00 59.70 59.02 3gnd h MET 127 Cb 1.24 -0.11 -0.13 0.00 -0.80 0.00 0.00 31.60 31.80 3gnd h MET 127 CO 0.60 0.32 -0.26 0.22 0.23 0.00 0.00 176.91 178.02 3gnd h ASP 128 N 0.50 -0.94 1.15 1.39 3.58 -1.97 -0.53 116.42 119.60 3gnd h ASP 128 Ca 0.24 0.22 -0.12 0.00 0.42 0.00 0.00 57.03 57.80 3gnd h ASP 128 Cb 0.31 0.52 -0.02 0.00 1.72 0.00 0.00 39.33 41.87 3gnd h ASP 128 CO -0.07 -0.27 -0.56 -0.78 -2.88 0.00 0.00 179.24 174.68 3gnd h ASP 129 N -0.08 0.00 -0.64 2.28 3.58 -1.32 -1.72 116.42 118.52 3gnd h ASP 129 Ca 0.29 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.69 3gnd h ASP 129 Cb 0.54 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.56 3gnd h ASP 129 CO -0.72 0.56 0.20 0.00 -2.88 0.00 0.00 179.24 176.40 3gnd h ALA 130 N 1.44 0.84 -0.27 -0.78 0.00 -0.41 -0.85 119.26 119.23 3gnd h ALA 130 Ca -0.01 -0.21 -0.17 0.00 0.00 0.00 0.00 54.91 54.53 3gnd h ALA 130 Cb 1.29 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 3gnd h ALA 130 CO 0.07 0.51 -0.49 0.28 0.00 0.00 0.00 179.25 179.62 3gnd h VAL 131 N 0.92 1.29 -0.63 0.00 2.07 -0.94 -2.54 116.25 116.42 3gnd h VAL 131 Ca 0.21 -1.69 0.01 0.00 0.82 0.00 0.00 66.70 66.05 3gnd h VAL 131 Cb 0.29 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 3gnd h VAL 131 CO -0.01 0.54 0.42 -0.09 0.02 0.00 0.00 177.57 178.45 3gnd h ARG 132 N 0.59 0.79 -0.08 1.57 2.43 -0.90 -1.56 114.38 117.22 3gnd h ARG 132 Ca 0.03 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 3gnd h ARG 132 Cb 1.06 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.43 3gnd h ARG 132 CO 0.10 0.53 0.00 1.28 -1.51 0.00 0.00 179.97 180.37 3gnd n LEU 133 N -4.45 0.82 -3.57 3.80 4.77 -0.36 -4.95 117.00 113.06 3gnd n LEU 133 Ca 0.07 -0.34 -0.21 0.00 -0.03 0.00 0.00 56.01 55.49 3gnd n LEU 133 Cb 0.07 -0.05 0.07 0.00 -2.33 0.00 0.00 43.42 41.18 3gnd n LEU 133 CO 0.36 0.17 0.15 -3.20 -1.33 0.00 0.00 177.39 173.54 3gnd n ASN 134 N -0.23 -4.01 -4.79 -1.43 5.15 -0.59 -4.96 115.26 104.39 3gnd n ASN 134 Ca 0.15 -0.62 -0.32 0.00 -0.60 0.00 0.00 54.58 53.19 3gnd n ASN 134 Cb 0.19 -4.88 0.05 0.00 -0.53 0.00 0.00 39.78 34.61 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 -3.84 5.14 0.03 1.20 0.01 -1.00 -4.74 113.70 110.51 3gnd s SER 135 Ca 0.30 1.80 0.19 0.00 1.31 0.00 0.00 55.95 59.55 3gnd s SER 135 Cb -0.14 -2.52 -0.17 0.00 0.21 0.00 0.00 66.02 63.40 3gnd s SER 135 CO 0.75 -1.61 0.68 0.00 0.41 0.00 0.00 173.24 173.47 3gnd s ALA 137 N -3.08 -1.55 0.08 0.00 0.00 -1.23 -4.19 121.76 111.80 3gnd s ALA 137 Ca -0.05 0.19 0.10 0.00 0.00 0.00 0.00 51.96 52.21 3gnd s ALA 137 Cb 0.10 0.69 -0.03 0.00 0.00 0.00 0.00 23.12 23.88 3gnd s ALA 137 CO 0.83 -0.95 -0.26 0.14 0.00 0.00 0.00 175.76 175.52 3gnd s VAL 138 N -3.49 2.24 -0.02 0.00 -7.23 -0.72 -1.81 120.40 109.37 3gnd s VAL 138 Ca 0.09 -1.55 0.04 0.00 -1.81 0.00 0.00 61.98 58.76 3gnd s VAL 138 Cb -0.03 -1.94 -0.01 0.00 0.56 0.00 0.00 36.38 34.97 3gnd s VAL 138 CO -0.00 0.24 -0.15 0.00 -0.31 0.00 0.00 175.10 174.88 3gnd s ALA 139 N -0.93 1.27 0.05 1.32 0.00 0.17 0.42 121.76 124.05 3gnd s ALA 139 Ca 0.13 -0.62 -0.03 0.00 0.00 0.00 0.00 51.96 51.44 3gnd s ALA 139 Cb -0.10 -0.36 -0.02 0.00 0.00 0.00 0.00 23.12 22.64 3gnd s ALA 139 CO 0.04 0.28 0.04 0.00 0.00 0.00 0.00 175.76 176.12 3gnd s ALA 140 N -0.21 0.20 0.23 0.00 0.00 -0.87 0.45 121.76 121.55 3gnd s ALA 140 Ca 0.03 -0.87 -0.17 0.00 0.00 0.00 0.00 51.96 50.95 3gnd s ALA 140 Cb -0.07 0.28 -0.08 0.00 0.00 0.00 0.00 23.12 23.25 3gnd s ALA 140 CO 0.00 -0.35 0.68 -0.65 0.00 0.00 0.00 175.76 175.44 3gnd s GLN 141 N -3.27 4.12 -0.07 0.00 -1.52 -1.26 -1.32 119.66 116.34 3gnd s GLN 141 Ca 0.01 0.72 0.04 0.00 -1.95 0.00 0.00 55.36 54.18 3gnd s GLN 141 Cb 0.03 -2.79 -0.02 0.00 -0.22 0.00 0.00 33.01 30.01 3gnd s GLN 141 CO -0.08 0.36 -0.20 0.54 -0.25 0.00 0.00 175.29 175.67 3gnd s VAL 142 N -1.62 2.55 -0.61 1.09 0.11 0.81 -4.76 120.40 117.98 3gnd s VAL 142 Ca 0.44 -0.89 0.06 0.00 -2.93 0.00 0.00 61.98 58.66 3gnd s VAL 142 Cb -0.15 -1.98 0.28 0.00 -1.53 0.00 0.00 36.38 33.00 3gnd s VAL 142 CO 0.20 0.57 0.79 -1.22 -3.33 0.00 0.00 175.10 172.11 3gnd n TYR 143 N 2.85 3.50 -1.76 1.54 4.01 -1.26 -0.77 117.16 125.27 3gnd n TYR 143 Ca -0.17 -4.08 -0.42 0.00 -0.16 0.00 0.00 57.90 53.07 3gnd n TYR 143 Cb 0.52 -0.53 -0.03 0.00 -0.31 0.00 0.00 39.34 38.99 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 -2.96 2.31 0.00 -0.72 -1.09 -1.26 -1.84 121.20 115.64 3gnd s ILE 144 Ca 0.42 0.10 0.00 0.00 -2.23 0.00 0.00 60.65 58.94 3gnd s ILE 144 Cb 0.19 -3.06 0.00 0.00 -1.58 0.00 0.00 42.46 38.01 3gnd s ILE 144 CO -0.05 0.00 0.00 0.61 -1.23 0.00 0.00 174.94 174.27 3gnd n GLY 145 N 4.04 1.27 3.98 6.18 0.00 -1.26 -4.99 105.19 114.42 3gnd n GLY 145 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.61 4.30 0.19 1.61 0.01 -0.77 -5.00 113.70 111.44 3gnd s SER 146 Ca 0.00 -0.21 -0.11 0.00 1.31 0.00 0.00 55.95 56.94 3gnd s SER 146 Cb 0.00 -0.18 0.12 0.00 0.21 0.00 0.00 66.02 66.17 3gnd s SER 146 CO 0.00 -1.89 1.80 -0.08 0.41 0.00 0.00 173.24 173.48 3gnd h GLU 147 N -0.62 0.96 -1.00 12.44 4.81 -1.94 -2.99 114.58 126.25 3gnd h GLU 147 Ca -0.38 -0.12 -0.67 0.00 -0.13 0.00 0.00 59.36 58.06 3gnd h GLU 147 Cb 1.27 -0.18 -0.29 0.00 0.63 0.00 0.00 28.75 30.17 3gnd h GLU 147 CO 0.42 0.73 0.86 0.66 -0.73 0.00 0.00 179.01 180.95 3gnd n TYR 148 N -4.50 3.23 0.10 0.92 4.01 -1.26 -4.70 117.16 114.95 3gnd n TYR 148 Ca 0.05 -2.98 -0.13 0.00 -0.16 0.00 0.00 57.90 54.68 3gnd n TYR 148 Cb 0.10 -1.43 -0.07 0.00 -0.31 0.00 0.00 39.34 37.63 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 1.96 -0.15 -0.57 -0.72 4.81 -1.67 -2.13 114.58 116.11 3gnd h GLU 149 Ca 0.61 0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.96 3gnd h GLU 149 Cb 0.91 0.03 -0.09 0.00 0.63 0.00 0.00 28.75 30.23 3gnd h GLU 149 CO 1.57 -0.10 0.05 1.25 -0.73 0.00 0.00 179.01 181.06 3gnd h HIS 150 N -0.16 0.06 -0.39 0.92 2.76 -1.88 -1.46 115.15 115.01 3gnd h HIS 150 Ca -0.02 0.04 -0.03 0.00 -2.20 0.00 0.00 60.37 58.16 3gnd h HIS 150 Cb 0.12 0.06 -0.02 0.00 1.55 0.00 0.00 27.41 29.13 3gnd h HIS 150 CO -0.07 -0.09 0.11 0.37 -1.30 0.00 0.00 177.93 176.95 3gnd h GLN 151 N 0.17 0.61 -1.00 5.26 5.75 -1.90 -1.84 115.11 122.16 3gnd h GLN 151 Ca 0.29 -0.14 0.03 0.00 -0.15 0.00 0.00 58.65 58.68 3gnd h GLN 151 Cb 0.45 -0.08 -0.06 0.00 1.07 0.00 0.00 27.48 28.86 3gnd h GLN 151 CO -0.44 0.63 0.66 0.66 -2.65 0.00 0.00 178.83 177.69 3gnd h SER 152 N 0.48 1.11 -0.37 -0.69 4.64 -0.68 0.38 113.55 118.42 3gnd h SER 152 Ca 0.12 -0.02 -0.10 0.00 -0.47 0.00 0.00 61.79 61.33 3gnd h SER 152 Cb 0.28 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 3gnd h SER 152 CO -0.00 0.77 -0.11 0.40 -0.87 0.00 0.00 176.83 177.02 3gnd h ILE 153 N 1.29 1.26 -0.41 0.95 2.04 -1.00 -2.46 117.51 119.19 3gnd h ILE 153 Ca 0.39 -1.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.06 3gnd h ILE 153 Cb -0.05 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 3gnd h ILE 153 CO -0.11 0.41 0.22 0.11 0.00 0.00 0.00 178.15 178.78 3gnd h LYS 154 N 0.74 0.55 -0.30 2.37 1.57 -0.31 -0.66 116.57 120.53 3gnd h LYS 154 Ca 0.12 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.86 3gnd h LYS 154 Cb 0.60 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 3gnd h LYS 154 CO 0.04 0.41 0.18 -0.91 -0.57 0.00 0.00 179.45 178.60 3gnd h ASN 155 N 0.56 0.29 -0.19 0.86 2.35 -0.52 0.15 115.58 119.08 3gnd h ASN 155 Ca 0.15 -0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.92 3gnd h ASN 155 Cb 0.01 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.29 3gnd h ASN 155 CO -0.02 0.21 0.02 0.40 -1.65 0.00 0.00 177.43 176.39 3gnd h ILE 156 N 0.37 0.89 -0.72 2.81 1.08 -1.04 -1.17 117.51 119.72 3gnd h ILE 156 Ca 0.11 -0.03 0.09 0.00 -0.39 0.00 0.00 64.86 64.65 3gnd h ILE 156 Cb -0.01 0.80 -0.07 0.00 -3.07 0.00 0.00 36.82 34.46 3gnd h ILE 156 CO -0.05 0.02 0.36 0.40 -0.69 0.00 0.00 178.15 178.19 3gnd h ILE 157 N 0.09 0.85 -0.52 -0.67 2.04 -0.70 -0.30 117.51 118.28 3gnd h ILE 157 Ca 0.09 -0.21 -0.10 0.00 1.00 0.00 0.00 64.86 65.64 3gnd h ILE 157 Cb 0.10 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.34 3gnd h ILE 157 CO -0.13 0.11 -0.06 -0.61 0.00 0.00 0.00 178.15 177.46 3gnd h GLN 158 N 0.61 0.97 -0.48 2.37 4.15 -0.32 -1.43 115.11 120.97 3gnd h GLN 158 Ca 0.36 -0.34 -0.13 0.00 0.77 0.00 0.00 58.65 59.31 3gnd h GLN 158 Cb 0.38 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.98 3gnd h GLN 158 CO -0.27 1.00 -0.20 -0.07 -1.93 0.00 0.00 178.83 177.36 3gnd h LEU 159 N 0.83 1.00 0.13 -2.39 3.38 -0.64 -1.66 115.31 115.96 3gnd h LEU 159 Ca 0.14 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 3gnd h LEU 159 Cb 0.61 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.08 3gnd h LEU 159 CO 0.04 1.16 -0.06 0.58 0.09 0.00 0.00 178.44 180.25 3gnd h VAL 160 N 0.85 0.96 -0.56 1.22 2.07 -1.00 0.29 116.25 120.09 3gnd h VAL 160 Ca 0.11 -0.35 0.11 0.00 0.82 0.00 0.00 66.70 67.39 3gnd h VAL 160 Cb 0.77 1.19 -0.11 0.00 -1.52 0.00 0.00 31.29 31.62 3gnd h VAL 160 CO 0.06 0.09 -0.18 0.44 0.02 0.00 0.00 177.57 178.00 3gnd h ASP 161 N -0.34 -0.65 -0.46 0.57 3.32 -1.22 0.93 116.42 118.58 3gnd h ASP 161 Ca -0.02 0.18 -0.12 0.00 0.02 0.00 0.00 57.03 57.09 3gnd h ASP 161 Cb 0.27 0.39 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 3gnd h ASP 161 CO 0.03 -0.22 -0.18 0.00 -1.72 0.00 0.00 179.24 177.15 3gnd h ALA 162 N 1.44 0.64 -0.02 3.45 0.00 -1.17 -3.11 119.26 120.48 3gnd h ALA 162 Ca 0.26 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 3gnd h ALA 162 Cb 0.45 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3gnd h ALA 162 CO -0.60 0.59 -0.37 0.78 0.00 0.00 0.00 179.25 179.66 3gnd h GLY 163 N 0.77 0.05 2.00 0.00 0.00 0.24 -3.00 103.07 103.13 3gnd h GLY 163 Ca 0.11 -0.04 -0.04 0.00 0.00 0.00 0.00 47.33 47.35 3gnd h GLY 163 CO 0.06 0.04 -0.20 -0.33 0.00 0.00 0.00 176.54 176.11 3gnd h MET 164 N 0.04 0.00 0.00 4.80 2.07 -0.76 0.29 114.93 121.37 3gnd h MET 164 Ca 0.00 0.00 -0.04 0.00 -2.07 0.00 0.00 59.70 57.59 3gnd h MET 164 Cb 0.67 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 30.40 3gnd h MET 164 CO 0.05 0.20 -0.18 0.87 1.07 0.00 0.00 176.91 178.92 3gnd h LYS 165 N 0.00 0.00 0.00 1.72 1.57 -1.61 -3.32 116.57 114.93 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 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 3gnd h LYS 165 CO 0.03 0.18 0.00 0.28 -0.57 0.00 0.00 179.45 179.37 3gnd n VAL 166 N -3.31 0.00 -1.25 0.50 0.31 -0.84 -5.01 118.33 108.74 3gnd n VAL 166 Ca 0.01 -0.34 0.00 0.00 -0.01 0.00 0.00 64.34 63.99 3gnd n VAL 166 Cb 0.43 1.04 0.00 0.00 -0.91 0.00 0.00 33.84 34.39 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 0.60 0.54 3.58 2.92 0.00 0.84 -4.93 105.19 108.74 3gnd n GLY 167 Ca 0.00 -0.86 -0.38 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.56 3.94 0.51 1.61 0.00 -0.17 -3.76 119.30 118.86 3gnd s MET 168 Ca 0.00 -0.33 -0.21 0.00 0.00 0.00 0.00 55.69 55.15 3gnd s MET 168 Cb 0.00 -3.61 -0.06 0.00 0.00 0.00 0.00 34.83 31.16 3gnd s MET 168 CO 0.00 -0.15 1.21 -2.14 0.00 0.00 0.00 175.02 173.94 3gnd s PRO 169 N 1.65 3.43 -0.12 4.11 0.02 -1.26 -4.38 135.00 138.46 3gnd s PRO 169 Ca 0.07 1.86 0.00 0.00 0.02 0.00 0.00 61.00 62.95 3gnd s PRO 169 Cb -0.16 -2.23 -0.02 0.00 0.02 0.00 0.00 34.50 32.11 3gnd s PRO 169 CO 0.09 -0.84 -0.13 0.99 -0.33 0.00 0.00 177.00 176.78 3gnd s THR 170 N -1.53 3.11 -0.24 0.99 2.01 -1.26 -1.76 115.64 116.95 3gnd s THR 170 Ca 0.69 -0.65 -0.07 0.00 0.31 0.00 0.00 61.69 61.97 3gnd s THR 170 Cb -0.31 -2.30 -0.03 0.00 0.01 0.00 0.00 72.50 69.88 3gnd s THR 170 CO 0.36 0.53 0.06 -0.32 -0.69 0.00 0.00 174.62 174.56 3gnd s MET 171 N 0.18 3.64 -0.16 4.92 1.75 0.17 -1.36 119.30 128.43 3gnd s MET 171 Ca -0.07 -0.49 -0.13 0.00 -1.25 0.00 0.00 55.69 53.75 3gnd s MET 171 Cb -0.15 -3.29 -0.05 0.00 2.84 0.00 0.00 34.83 34.19 3gnd s MET 171 CO 0.05 -0.17 0.28 0.00 -0.65 0.00 0.00 175.02 174.53 3gnd s ALA 172 N 1.54 3.60 -0.17 4.11 0.00 -0.06 -2.06 121.76 128.73 3gnd s ALA 172 Ca 0.06 -0.48 -0.03 0.00 0.00 0.00 0.00 51.96 51.52 3gnd s ALA 172 Cb -0.15 -2.37 -0.02 0.00 0.00 0.00 0.00 23.12 20.59 3gnd s ALA 172 CO 0.03 0.10 -0.07 0.08 0.00 0.00 0.00 175.76 175.90 3gnd s VAL 173 N 0.45 3.42 -0.74 0.00 1.01 -0.43 -1.29 120.40 122.81 3gnd s VAL 173 Ca 0.16 -0.51 -0.25 0.00 0.00 0.00 0.00 61.98 61.37 3gnd s VAL 173 Cb -0.13 -2.50 0.05 0.00 0.00 0.00 0.00 36.38 33.80 3gnd s VAL 173 CO 0.03 0.48 1.19 0.42 0.00 0.00 0.00 175.10 177.22 3gnd s THR 174 N 0.78 3.94 0.12 3.92 -4.23 -0.59 -0.13 115.64 119.45 3gnd s THR 174 Ca -0.03 0.04 -0.09 0.00 -1.18 0.00 0.00 61.69 60.44 3gnd s THR 174 Cb -0.15 -4.86 -0.06 0.00 1.34 0.00 0.00 72.50 68.78 3gnd s THR 174 CO 0.02 -1.74 0.42 -0.83 -0.54 0.00 0.00 174.62 171.95 3gnd s GLY 175 N 3.81 2.31 0.00 3.99 0.00 0.05 -4.79 107.32 112.69 3gnd s GLY 175 Ca 0.32 -0.40 0.00 0.00 0.00 0.00 0.00 44.72 44.64 3gnd s GLY 175 CO 0.11 -0.23 0.00 -0.62 0.00 0.00 0.00 173.10 172.36 3gnd n VAL 176 N 0.54 0.00 -1.01 1.40 0.31 -1.26 -4.40 118.33 113.91 3gnd n VAL 176 Ca -0.05 0.00 -0.39 0.00 -0.01 0.00 0.00 64.34 63.88 3gnd n VAL 176 Cb 0.52 -0.45 -0.06 0.00 -0.91 0.00 0.00 33.84 32.94 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 -0.16 0.00 -3.51 2.52 3.14 -1.26 -5.06 118.33 113.99 3gnd n VAL 181 Ca 0.00 0.00 -0.38 0.00 -2.96 0.00 0.00 64.34 61.00 3gnd n VAL 181 Cb 0.00 -0.13 -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 1.61 2.97 -3.81 1.45 1.74 -1.26 -4.92 116.66 114.45 3gnd n ARG 182 Ca 0.15 -4.50 -0.25 0.00 -0.77 0.00 0.00 57.85 52.49 3gnd n ARG 182 Cb 0.01 -2.44 -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 -0.17 4.69 0.13 0.55 -4.77 -1.26 -4.93 116.67 110.91 3gnd s ASP 183 Ca 0.29 -1.16 -0.17 0.00 -3.30 0.00 0.00 52.55 48.22 3gnd s ASP 183 Cb -0.05 0.26 -0.01 0.00 -1.09 0.00 0.00 42.92 42.03 3gnd s ASP 183 CO -0.09 -1.05 1.71 -0.61 0.70 0.00 0.00 175.17 175.84 3gnd h GLN 184 N 0.78 0.53 -0.67 2.11 -0.00 -1.93 -2.41 115.11 113.52 3gnd h GLN 184 Ca -0.37 -0.08 0.00 0.00 -0.00 0.00 0.00 58.65 58.21 3gnd h GLN 184 Cb 1.30 -0.10 -0.03 0.00 0.00 0.00 0.00 27.48 28.65 3gnd h GLN 184 CO 0.57 0.47 0.43 0.07 0.00 0.00 0.00 178.83 180.37 3gnd h ARG 185 N 0.46 0.89 0.59 1.69 0.11 -1.95 -0.28 114.38 115.89 3gnd h ARG 185 Ca 0.13 -0.06 -0.03 0.00 0.10 0.00 0.00 59.98 60.12 3gnd h ARG 185 Cb 0.11 -0.20 0.01 0.00 1.11 0.00 0.00 29.97 31.00 3gnd h ARG 185 CO -0.02 0.60 -0.28 -0.92 0.10 0.00 0.00 179.97 179.45 3gnd h TYR 186 N 0.91 -0.74 -0.03 4.08 3.20 -1.84 -2.57 116.97 119.99 3gnd h TYR 186 Ca 0.24 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.09 3gnd h TYR 186 Cb -0.09 0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.42 3gnd h TYR 186 CO 0.00 -0.40 -0.04 0.74 -1.64 0.00 0.00 178.16 176.82 3gnd h PHE 187 N -1.05 0.04 -0.57 -3.82 0.04 -1.24 -0.18 116.94 110.15 3gnd h PHE 187 Ca -0.08 -0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.71 3gnd h PHE 187 Cb 0.67 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 38.77 3gnd h PHE 187 CO 0.00 0.08 0.36 0.77 -0.60 0.00 0.00 178.31 178.92 3gnd h SER 188 N 0.04 0.60 0.34 2.17 0.02 -1.03 0.22 113.55 115.91 3gnd h SER 188 Ca 0.01 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 3gnd h SER 188 Cb 0.10 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.51 3gnd h SER 188 CO 0.01 0.42 -0.16 0.25 -1.14 0.00 0.00 176.83 176.20 3gnd h LEU 189 N 0.72 -0.39 -0.21 5.07 5.85 -0.66 -2.17 115.31 123.52 3gnd h LEU 189 Ca 0.22 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 3gnd h LEU 189 Cb -0.01 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 3gnd h LEU 189 CO -0.08 -0.22 0.07 0.00 -0.34 0.00 0.00 178.44 177.87 3gnd h ALA 190 N 0.11 0.27 -0.29 1.25 0.00 -1.04 -2.15 119.26 117.41 3gnd h ALA 190 Ca -0.05 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 3gnd h ALA 190 Cb 0.40 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3gnd h ALA 190 CO 0.08 -0.11 0.09 1.79 0.00 0.00 0.00 179.25 181.10 3gnd h THR 191 N 0.17 1.20 -0.45 0.00 1.35 -0.62 -2.84 112.91 111.72 3gnd h THR 191 Ca 0.07 -0.65 -0.03 0.00 -0.55 0.00 0.00 66.41 65.25 3gnd h THR 191 Cb 0.22 1.09 -0.02 0.00 -1.73 0.00 0.00 68.15 67.70 3gnd h THR 191 CO -0.00 0.22 0.15 -0.09 -0.25 0.00 0.00 175.52 175.55 3gnd h ARG 192 N 0.30 0.69 -0.54 4.72 9.65 -1.34 -0.65 114.38 127.22 3gnd h ARG 192 Ca 0.09 -0.14 0.05 0.00 -1.10 0.00 0.00 59.98 58.88 3gnd h ARG 192 Cb 0.25 -0.10 -0.05 0.00 -1.39 0.00 0.00 29.97 28.68 3gnd h ARG 192 CO -0.00 0.65 0.28 0.82 2.80 0.00 0.00 179.97 184.52 3gnd h ILE 193 N 0.59 0.96 -0.48 1.20 2.04 -1.42 0.24 117.51 120.64 3gnd h ILE 193 Ca 0.15 -0.18 -0.05 0.00 1.00 0.00 0.00 64.86 65.77 3gnd h ILE 193 Cb 0.24 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 3gnd h ILE 193 CO -0.01 0.10 0.11 0.00 0.00 0.00 0.00 178.15 178.35 3gnd h ALA 194 N 1.29 0.63 -0.69 1.87 0.00 -1.20 -0.62 119.26 120.54 3gnd h ALA 194 Ca 0.24 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 3gnd h ALA 194 Cb 0.14 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 3gnd h ALA 194 CO -0.16 0.33 0.14 0.00 0.00 0.00 0.00 179.25 179.55 3gnd h ALA 195 N 0.98 0.93 -0.99 0.00 0.00 -0.80 -2.43 119.26 116.94 3gnd h ALA 195 Ca 0.15 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.80 3gnd h ALA 195 Cb 0.34 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 3gnd h ALA 195 CO 0.00 0.67 0.64 1.49 0.00 0.00 0.00 179.25 182.06 3gnd h GLU 196 N 1.06 1.32 0.00 0.00 4.57 -0.01 -1.80 114.58 119.72 3gnd h GLU 196 Ca 0.21 -0.09 -0.04 0.00 -1.18 0.00 0.00 59.36 58.26 3gnd h GLU 196 Cb 0.42 -0.29 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 3gnd h GLU 196 CO 0.01 0.89 -0.20 0.52 -1.18 0.00 0.00 179.01 179.05 3gnd h MET 197 N 1.35 0.00 0.00 1.92 2.86 -0.65 -3.46 114.93 116.95 3gnd h MET 197 Ca 0.36 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.00 3gnd h MET 197 Cb -0.13 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.53 3gnd h MET 197 CO -0.08 0.20 0.00 0.41 1.06 0.00 0.00 176.91 178.50 3gnd n GLY 198 N -0.19 0.26 3.71 8.32 0.00 -0.68 -4.89 105.19 111.72 3gnd n GLY 198 Ca -0.01 0.00 -0.43 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 1.90 0.08 4.61 0.00 -1.08 -4.89 120.51 121.14 3gnd n ALA 199 Ca 0.00 0.40 0.07 0.00 0.00 0.00 0.00 53.44 53.90 3gnd n ALA 199 Cb 0.00 -2.38 -0.03 0.00 0.00 0.00 0.00 19.45 17.03 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 4.78 0.00 -5.71 0.00 7.50 -1.57 -3.42 115.11 116.68 3gnd h GLN 200 Ca -0.46 0.00 -0.54 0.00 0.50 0.00 0.00 58.65 58.15 3gnd h GLN 200 Cb 1.25 0.00 -0.28 0.00 0.05 0.00 0.00 27.48 28.49 3gnd h GLN 200 CO 0.80 0.12 -0.83 0.42 -1.50 0.00 0.00 178.83 177.84 3gnd s ILE 201 N -3.18 1.41 -0.06 2.54 1.01 -0.99 -4.15 121.20 117.78 3gnd s ILE 201 Ca -0.01 -0.87 0.04 0.00 0.00 0.00 0.00 60.65 59.81 3gnd s ILE 201 Cb 0.09 -1.19 -0.00 0.00 0.01 0.00 0.00 42.46 41.37 3gnd s ILE 201 CO 0.80 0.31 -0.20 -0.63 0.00 0.00 0.00 174.94 175.22 3gnd s ILE 202 N -0.54 1.67 -0.13 2.92 -1.09 -0.78 -0.88 121.20 122.38 3gnd s ILE 202 Ca 0.06 -0.83 0.03 0.00 -2.23 0.00 0.00 60.65 57.68 3gnd s ILE 202 Cb -0.07 -1.44 0.01 0.00 -1.58 0.00 0.00 42.46 39.38 3gnd s ILE 202 CO 0.00 0.47 -0.21 -0.75 -1.23 0.00 0.00 174.94 173.22 3gnd s LYS 203 N 0.17 2.91 0.00 2.79 2.20 -0.41 -0.82 119.74 126.57 3gnd s LYS 203 Ca -0.09 -0.82 0.00 0.00 -0.36 0.00 0.00 55.97 54.70 3gnd s LYS 203 Cb -0.14 -2.34 0.00 0.00 -1.51 0.00 0.00 37.83 33.84 3gnd s LYS 203 CO 0.04 0.01 0.00 -2.37 -0.36 0.00 0.00 175.35 172.67 3gnd n THR 204 N 4.00 0.00 -3.97 3.43 5.66 0.34 -1.54 114.28 122.21 3gnd n THR 204 Ca -0.20 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.50 3gnd n THR 204 Cb 0.52 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.25 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 -1.75 3.39 0.35 1.09 2.02 -1.26 -0.65 117.35 120.54 3gnd s TYR 205 Ca 0.00 0.16 -0.26 0.00 -0.37 0.00 0.00 57.07 56.60 3gnd s TYR 205 Cb 0.00 -1.69 -0.09 0.00 -0.40 0.00 0.00 41.96 39.78 3gnd s TYR 205 CO 0.00 0.55 1.04 -0.47 -1.57 0.00 0.00 175.55 175.10 3gnd s TYR 206 N -1.52 3.45 0.02 2.71 5.04 -1.26 -4.96 117.35 120.83 3gnd s TYR 206 Ca 0.33 1.70 0.07 0.00 -2.44 0.00 0.00 57.07 56.73 3gnd s TYR 206 Cb -0.12 -3.12 -0.02 0.00 0.35 0.00 0.00 41.96 39.05 3gnd s TYR 206 CO 0.26 -0.40 -0.22 0.08 -1.34 0.00 0.00 175.55 173.93 3gnd s VAL 207 N -1.52 1.76 0.23 3.14 1.01 -1.26 -5.03 120.40 118.73 3gnd s VAL 207 Ca 0.53 -1.14 -0.08 0.00 0.00 0.00 0.00 61.98 61.29 3gnd s VAL 207 Cb -0.24 -1.51 0.21 0.00 0.00 0.00 0.00 36.38 34.85 3gnd s VAL 207 CO 0.30 0.33 1.68 -0.33 0.00 0.00 0.00 175.10 177.07 3gnd h GLU 208 N 5.10 0.20 -3.72 2.72 4.39 -1.97 -3.38 114.58 117.91 3gnd h GLU 208 Ca -0.42 -0.01 -0.25 0.00 0.34 0.00 0.00 59.36 59.01 3gnd h GLU 208 Cb 1.15 -0.05 -0.29 0.00 -0.10 0.00 0.00 28.75 29.46 3gnd h GLU 208 CO 0.45 0.13 -0.72 -1.59 -1.16 0.00 0.00 179.01 176.12 3gnd s LYS 209 N -6.09 0.03 0.00 2.33 -2.85 -1.26 -4.86 119.74 107.03 3gnd s LYS 209 Ca -0.13 0.03 0.00 0.00 -1.00 0.00 0.00 55.97 54.87 3gnd s LYS 209 Cb 0.20 -0.08 0.00 0.00 -2.06 0.00 0.00 37.83 35.89 3gnd s LYS 209 CO 0.75 -0.03 0.00 0.41 0.10 0.00 0.00 175.35 176.58 3gnd n GLY 210 N 3.31 0.64 0.37 0.59 0.00 -1.26 -4.44 105.19 104.40 3gnd n GLY 210 Ca -0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.00 3gnd n GLY 210 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3gnd h PHE 211 N 0.00 0.89 -0.51 1.61 3.57 -1.90 0.22 116.94 120.81 3gnd h PHE 211 Ca 0.00 0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.62 3gnd h PHE 211 Cb 0.00 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.44 3gnd h PHE 211 CO 0.00 0.26 0.35 0.93 -2.23 0.00 0.00 178.31 177.63 3gnd h GLU 212 N 0.69 0.27 -0.00 1.11 5.08 -1.94 -0.65 114.58 119.14 3gnd h GLU 212 Ca 0.51 -0.02 -0.16 0.00 -1.00 0.00 0.00 59.36 58.69 3gnd h GLU 212 Cb 0.86 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 3gnd h GLU 212 CO -0.27 0.18 -0.76 0.00 -1.00 0.00 0.00 179.01 177.15 3gnd h ARG 213 N 0.28 0.05 -0.19 2.33 3.08 -0.93 -1.61 114.38 117.39 3gnd h ARG 213 Ca 0.24 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 3gnd h ARG 213 Cb 0.58 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 3gnd h ARG 213 CO -0.05 0.79 0.06 0.82 -1.07 0.00 0.00 179.97 180.52 3gnd h ILE 214 N 0.03 1.18 -0.27 2.04 2.04 -1.02 -1.17 117.51 120.33 3gnd h ILE 214 Ca -0.01 -0.57 -0.02 0.00 1.00 0.00 0.00 64.86 65.25 3gnd h ILE 214 Cb 1.35 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 38.61 3gnd h ILE 214 CO 0.10 0.18 0.08 0.58 0.00 0.00 0.00 178.15 179.09 3gnd h VAL 215 N 0.14 1.21 -0.38 1.67 2.07 -1.36 -2.79 116.25 116.80 3gnd h VAL 215 Ca 0.06 -0.66 -0.04 0.00 0.82 0.00 0.00 66.70 66.88 3gnd h VAL 215 Cb 0.22 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 3gnd h VAL 215 CO -0.00 0.22 0.07 0.00 0.02 0.00 0.00 177.57 177.88 3gnd h ALA 216 N 0.91 1.41 -0.00 1.67 0.00 -1.24 -2.46 119.26 119.54 3gnd h ALA 216 Ca 0.09 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3gnd h ALA 216 Cb 0.26 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3gnd h ALA 216 CO -0.00 0.43 -0.07 0.41 0.00 0.00 0.00 179.25 180.02 3gnd n GLY 217 N -0.98 -1.01 3.46 0.00 0.00 -0.45 -4.74 105.19 101.46 3gnd n GLY 217 Ca 0.02 -0.23 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 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 4.47 0.01 -4.57 0.00 -0.02 -1.26 -4.83 135.00 128.79 3gnd n PRO 219 Ca -0.17 0.11 -0.26 0.00 -2.02 0.00 0.00 63.50 61.16 3gnd n PRO 219 Cb 0.52 -1.51 -0.10 0.00 -0.02 0.00 0.00 33.50 32.38 3gnd n PRO 219 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3gnd s VAL 220 N -3.01 1.51 0.32 -1.45 -7.23 -1.26 -3.78 120.40 105.50 3gnd s VAL 220 Ca 0.11 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 57.98 3gnd s VAL 220 Cb 0.15 -2.77 -0.11 0.00 0.56 0.00 0.00 36.38 34.20 3gnd s VAL 220 CO 0.42 0.00 1.58 -2.84 -0.31 0.00 0.00 175.10 173.95 3gnd s PRO 221 N -3.79 4.11 -0.03 4.82 0.02 -1.26 -4.84 135.00 134.03 3gnd s PRO 221 Ca 0.31 2.60 0.04 0.00 0.02 0.00 0.00 61.00 63.96 3gnd s PRO 221 Cb 0.08 -3.00 -0.03 0.00 0.02 0.00 0.00 34.50 31.57 3gnd s PRO 221 CO 0.15 -0.62 -0.12 0.42 -0.33 0.00 0.00 177.00 176.49 3gnd s ILE 222 N -0.28 3.22 0.02 2.83 1.01 -1.26 -1.86 121.20 124.88 3gnd s ILE 222 Ca 0.61 -0.77 0.06 0.00 0.00 0.00 0.00 60.65 60.55 3gnd s ILE 222 Cb -0.48 -2.31 -0.02 0.00 0.01 0.00 0.00 42.46 39.66 3gnd s ILE 222 CO 0.52 0.52 -0.17 -0.69 0.00 0.00 0.00 174.94 175.11 3gnd s VAL 223 N -0.82 1.38 -0.05 2.92 1.01 -0.00 0.42 120.40 125.26 3gnd s VAL 223 Ca 0.13 -0.96 -0.01 0.00 0.00 0.00 0.00 61.98 61.14 3gnd s VAL 223 Cb -0.11 -1.20 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 3gnd s VAL 223 CO 0.03 0.22 0.05 0.27 0.00 0.00 0.00 175.10 175.66 3gnd s ILE 224 N -0.66 4.59 0.44 2.22 -4.36 -0.92 -0.50 121.20 122.01 3gnd s ILE 224 Ca 0.05 -0.30 -0.21 0.00 -0.26 0.00 0.00 60.65 59.93 3gnd s ILE 224 Cb -0.08 -3.02 -0.10 0.00 1.25 0.00 0.00 42.46 40.52 3gnd s ILE 224 CO 0.01 0.48 0.99 0.00 0.24 0.00 0.00 174.94 176.66 3gnd s ALA 225 N -1.05 2.99 0.17 2.27 0.00 0.18 0.23 121.76 126.55 3gnd s ALA 225 Ca 0.18 0.51 -0.15 0.00 0.00 0.00 0.00 51.96 52.50 3gnd s ALA 225 Cb -0.12 -3.20 0.05 0.00 0.00 0.00 0.00 23.12 19.86 3gnd s ALA 225 CO 0.08 -0.05 1.82 0.78 0.00 0.00 0.00 175.76 178.39 3gnd h GLY 226 N 1.91 0.67 0.00 0.00 0.00 -1.88 -3.43 103.07 100.34 3gnd h GLY 226 Ca -0.49 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 46.60 3gnd h GLY 226 CO 0.61 0.22 0.00 0.61 0.00 0.00 0.00 176.54 177.98 3gnd n GLY 227 N -1.23 -2.21 3.69 4.60 0.00 -1.26 -4.90 105.19 103.88 3gnd n GLY 227 Ca 0.02 -1.50 -0.33 0.00 0.00 0.00 0.00 46.02 44.21 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 -0.54 0.12 -1.68 1.61 2.85 -1.26 -4.45 118.16 114.81 3gnd n LYS 228 Ca 0.00 0.12 -0.44 0.00 -1.05 0.00 0.00 58.31 56.94 3gnd n LYS 228 Cb 0.00 -2.44 -0.02 0.00 -0.65 0.00 0.00 35.03 31.92 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 -3.37 2.07 -4.36 -1.58 3.00 -1.26 -4.82 118.16 107.83 3gnd n LYS 229 Ca 0.13 0.73 -0.18 0.00 -0.00 0.00 0.00 58.31 59.00 3gnd n LYS 229 Cb 0.51 -2.38 -0.10 0.00 0.00 0.00 0.00 35.03 33.05 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 -0.13 2.18 0.28 3.14 1.43 -1.26 -5.06 118.68 119.26 3gnd s LEU 230 Ca 0.65 -1.26 -0.30 0.00 -1.03 0.00 0.00 54.13 52.19 3gnd s LEU 230 Cb -0.63 -0.31 -0.12 0.00 0.03 0.00 0.00 46.19 45.16 3gnd s LEU 230 CO 0.52 -0.53 1.55 -2.65 0.23 0.00 0.00 176.35 175.47 3gnd n PRO 231 N -0.49 2.52 -0.32 1.29 -0.02 -1.26 -4.76 135.00 131.95 3gnd n PRO 231 Ca -0.04 0.90 0.19 0.00 -2.02 0.00 0.00 63.50 62.52 3gnd n PRO 231 Cb 0.64 -2.64 0.38 0.00 -0.02 0.00 0.00 33.50 31.86 3gnd n PRO 231 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3gnd h GLU 232 N 4.65 0.12 -0.65 -0.52 3.07 -1.99 0.23 114.58 119.50 3gnd h GLU 232 Ca -0.46 -0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 58.34 3gnd h GLU 232 Cb 1.24 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 29.09 3gnd h GLU 232 CO 0.79 0.08 0.22 -0.09 -1.40 0.00 0.00 179.01 178.60 3gnd h ARG 233 N 0.13 0.97 -0.27 2.33 2.43 -1.98 -2.25 114.38 115.74 3gnd h ARG 233 Ca 0.65 -0.18 -0.19 0.00 -0.81 0.00 0.00 59.98 59.45 3gnd h ARG 233 Cb 1.46 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.85 3gnd h ARG 233 CO -0.75 0.82 -0.58 0.93 -1.51 0.00 0.00 179.97 178.89 3gnd h GLU 234 N 0.94 0.85 -0.71 0.20 5.08 -0.93 -2.30 114.58 117.72 3gnd h GLU 234 Ca 0.21 -0.56 0.04 0.00 -1.00 0.00 0.00 59.36 58.06 3gnd h GLU 234 Cb 0.24 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.52 3gnd h GLU 234 CO -0.01 1.19 0.43 0.00 -1.00 0.00 0.00 179.01 179.61 3gnd h ALA 235 N 0.69 0.94 -0.18 3.43 0.00 -1.18 -1.10 119.26 121.87 3gnd h ALA 235 Ca 0.01 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 3gnd h ALA 235 Cb 1.19 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 3gnd h ALA 235 CO 0.13 0.16 -0.31 -0.07 0.00 0.00 0.00 179.25 179.15 3gnd h LEU 236 N 0.81 0.37 -0.55 0.00 3.38 -1.32 -1.99 115.31 116.01 3gnd h LEU 236 Ca 0.30 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 3gnd h LEU 236 Cb 0.10 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 3gnd h LEU 236 CO -0.14 0.67 0.23 -0.33 0.09 0.00 0.00 178.44 178.96 3gnd h GLU 237 N 0.32 0.81 -0.30 1.13 4.39 -0.78 -0.67 114.58 119.48 3gnd h GLU 237 Ca 0.04 -0.14 0.03 0.00 0.34 0.00 0.00 59.36 59.63 3gnd h GLU 237 Cb 0.71 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 29.20 3gnd h GLU 237 CO 0.05 0.70 0.12 1.98 -1.16 0.00 0.00 179.01 180.70 3gnd h MET 238 N 0.74 0.25 -0.18 2.33 4.05 -0.88 -0.70 114.93 120.55 3gnd h MET 238 Ca 0.18 -0.01 0.02 0.00 -0.28 0.00 0.00 59.70 59.61 3gnd h MET 238 Cb 0.18 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 30.90 3gnd h MET 238 CO -0.02 0.16 0.03 0.00 0.23 0.00 0.00 176.91 177.31 3gnd h TRP 240 N 0.10 0.46 0.27 0.00 7.01 -0.79 -0.32 115.95 122.68 3gnd h TRP 240 Ca 0.08 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.09 3gnd h TRP 240 Cb 0.08 -0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 27.00 3gnd h TRP 240 CO -0.14 0.24 -0.17 1.96 -2.79 0.00 0.00 178.44 177.53 3gnd h GLN 241 N 0.50 -0.41 -0.14 2.65 1.08 -0.84 0.16 115.11 118.11 3gnd h GLN 241 Ca 0.21 0.03 0.05 0.00 -1.45 0.00 0.00 58.65 57.49 3gnd h GLN 241 Cb 0.11 0.09 -0.06 0.00 -0.05 0.00 0.00 27.48 27.57 3gnd h GLN 241 CO -0.14 -0.27 -0.27 0.00 -0.95 0.00 0.00 178.83 177.20 3gnd h ALA 242 N 0.29 -0.26 -0.23 3.87 0.00 -0.67 0.52 119.26 122.77 3gnd h ALA 242 Ca -0.02 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3gnd h ALA 242 Cb 0.36 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 3gnd h ALA 242 CO 0.02 -0.73 0.14 0.82 0.00 0.00 0.00 179.25 179.50 3gnd h ILE 243 N -0.33 1.09 -0.61 0.00 1.08 -0.95 -1.44 117.51 116.36 3gnd h ILE 243 Ca 0.10 -0.23 0.08 0.00 -0.39 0.00 0.00 64.86 64.43 3gnd h ILE 243 Cb 0.49 0.83 -0.04 0.00 -3.07 0.00 0.00 36.82 35.03 3gnd h ILE 243 CO -0.33 0.09 0.40 -0.78 -0.69 0.00 0.00 178.15 176.85 3gnd h ASP 244 N 0.28 0.44 -0.38 1.72 3.58 -0.10 -1.13 116.42 120.83 3gnd h ASP 244 Ca 0.08 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.54 3gnd h ASP 244 Cb 0.03 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 40.99 3gnd h ASP 244 CO -0.02 0.27 0.00 0.00 -2.88 0.00 0.00 179.24 176.62 3gnd n GLN 245 N -4.48 2.08 0.00 0.28 6.02 0.12 -4.91 117.38 116.49 3gnd n GLN 245 Ca 0.09 -1.65 0.00 0.00 -0.01 0.00 0.00 57.00 55.43 3gnd n GLN 245 Cb 0.32 -1.41 0.00 0.00 1.02 0.00 0.00 30.24 30.17 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 1.27 1.25 3.75 1.08 0.00 -0.43 -4.54 105.19 107.58 3gnd n GLY 246 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 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 2.54 -1.81 4.61 0.00 -0.62 -4.81 121.76 119.67 3gnd s ALA 247 Ca 0.00 1.05 0.17 0.00 0.00 0.00 0.00 51.96 53.19 3gnd s ALA 247 Cb 0.00 -3.47 0.53 0.00 0.00 0.00 0.00 23.12 20.18 3gnd s ALA 247 CO 0.00 -1.23 1.44 0.43 0.00 0.00 0.00 175.76 176.40 3gnd n SER 248 N -1.59 3.33 0.00 0.00 7.64 0.17 -4.67 113.62 118.50 3gnd n SER 248 Ca 0.14 -2.09 0.00 0.00 1.01 0.00 0.00 58.87 57.93 3gnd n SER 248 Cb 0.49 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 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 1.32 -0.42 3.34 0.23 0.00 -1.24 -1.77 105.19 106.66 3gnd n GLY 249 Ca 0.20 -1.72 -0.22 0.00 0.00 0.00 0.00 46.02 44.28 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 -1.38 1.86 -0.66 1.61 -7.23 -0.87 -2.18 120.40 111.54 3gnd s VAL 250 Ca 0.00 -1.94 0.06 0.00 -1.81 0.00 0.00 61.98 58.29 3gnd s VAL 250 Cb 0.00 -1.87 0.22 0.00 0.56 0.00 0.00 36.38 35.29 3gnd s VAL 250 CO 0.00 -0.31 0.64 -0.67 -0.31 0.00 0.00 175.10 174.45 3gnd n ASP 251 N 0.27 3.38 -4.77 4.85 2.03 0.13 -1.23 116.55 121.21 3gnd n ASP 251 Ca -0.13 -3.33 -0.39 0.00 0.52 0.00 0.00 54.79 51.46 3gnd n ASP 251 Cb 0.57 -0.71 -0.04 0.00 -0.72 0.00 0.00 41.12 40.23 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 -2.03 4.41 0.00 -0.67 -1.94 -0.78 -2.89 119.30 115.40 3gnd s MET 252 Ca 0.34 1.73 0.00 0.00 -1.71 0.00 0.00 55.69 56.05 3gnd s MET 252 Cb 0.07 -2.92 0.00 0.00 2.01 0.00 0.00 34.83 33.99 3gnd s MET 252 CO -0.08 0.02 0.00 0.41 -0.01 0.00 0.00 175.02 175.36 3gnd n GLY 253 N 0.85 0.20 0.34 -0.03 0.00 -1.26 -0.15 105.19 105.14 3gnd n GLY 253 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.01 3gnd n GLY 253 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3gnd h ARG 254 N 0.00 1.15 0.00 1.61 3.08 -1.84 -0.72 114.38 117.65 3gnd h ARG 254 Ca 0.00 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.98 3gnd h ARG 254 Cb 0.00 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 29.79 3gnd h ARG 254 CO 0.00 0.76 0.00 0.09 -1.07 0.00 0.00 179.97 179.75 3gnd n ASN 255 N -4.48 0.00 -0.01 7.04 3.02 -1.26 -0.87 115.26 118.70 3gnd n ASN 255 Ca 0.10 -0.22 -0.04 0.00 -0.03 0.00 0.00 54.58 54.39 3gnd n ASN 255 Cb 0.03 -0.09 -0.01 0.00 -0.61 0.00 0.00 39.78 39.10 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 -1.09 1.30 0.50 2.41 5.41 -0.64 -4.55 119.36 122.70 3gnd n ILE 256 Ca 0.08 0.28 0.12 0.00 1.00 0.00 0.00 62.75 64.23 3gnd n ILE 256 Cb 0.06 -1.88 0.46 0.00 -0.71 0.00 0.00 39.64 37.57 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 -3.86 0.73 -0.38 1.39 1.16 -0.37 -1.88 117.46 114.25 3gnd n PHE 257 Ca -0.06 0.26 0.12 0.00 -1.87 0.00 0.00 57.45 55.89 3gnd n PHE 257 Cb 0.23 -0.92 0.32 0.00 -1.61 0.00 0.00 39.48 37.50 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 -2.14 2.77 -2.63 3.97 6.02 -0.05 -4.87 117.38 120.45 3gnd n GLN 258 Ca 0.03 -2.66 -0.28 0.00 -0.01 0.00 0.00 57.00 54.08 3gnd n GLN 258 Cb 0.28 -1.57 -0.01 0.00 1.02 0.00 0.00 30.24 29.97 3gnd n GLN 258 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 3gnd s SER 259 N -1.00 6.31 0.17 1.08 0.15 -0.79 -4.96 113.70 114.66 3gnd s SER 259 Ca 0.49 0.99 0.26 0.00 0.70 0.00 0.00 55.95 58.39 3gnd s SER 259 Cb 0.25 -2.27 0.91 0.00 -1.71 0.00 0.00 66.02 63.20 3gnd s SER 259 CO 0.33 -0.56 1.78 0.47 1.20 0.00 0.00 173.24 176.46 3gnd n ASP 260 N -2.11 0.62 -3.21 5.45 8.00 -1.26 -4.18 116.55 119.85 3gnd n ASP 260 Ca 0.01 0.57 -0.24 0.00 0.71 0.00 0.00 54.79 55.84 3gnd n ASP 260 Cb 0.55 -0.73 -0.07 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 -2.10 0.01 0.05 1.24 8.25 -1.26 -5.00 115.22 116.41 3gnd n HIS 261 Ca 0.05 -3.62 -0.11 0.00 -0.26 0.00 0.00 57.72 53.79 3gnd n HIS 261 Cb 0.38 -0.37 -0.04 0.00 1.12 0.00 0.00 29.99 31.07 3gnd n HIS 261 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 3gnd h PRO 262 N 4.00 -0.24 -0.44 -0.41 0.11 -1.74 -0.28 132.00 133.01 3gnd h PRO 262 Ca 0.08 0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.23 3gnd h PRO 262 Cb 0.86 0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.00 3gnd h PRO 262 CO 0.50 -0.16 0.26 0.28 -0.21 0.00 0.00 178.00 178.66 3gnd h VAL 263 N -0.25 1.04 -0.42 3.15 2.07 -1.94 -0.17 116.25 119.74 3gnd h VAL 263 Ca 0.06 -0.18 0.04 0.00 0.82 0.00 0.00 66.70 67.44 3gnd h VAL 263 Cb 0.32 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 3gnd h VAL 263 CO -0.16 0.09 0.18 0.00 0.02 0.00 0.00 177.57 177.70 3gnd h ALA 264 N 1.19 0.51 -0.79 1.67 0.00 -1.85 -1.88 119.26 118.11 3gnd h ALA 264 Ca 0.17 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.15 3gnd h ALA 264 Cb 0.01 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 3gnd h ALA 264 CO -0.08 -0.20 0.51 1.98 0.00 0.00 0.00 179.25 181.46 3gnd h MET 265 N 0.36 0.96 -0.38 0.00 -1.53 -0.10 -2.01 114.93 112.23 3gnd h MET 265 Ca 0.19 -0.06 -0.00 0.00 -3.44 0.00 0.00 59.70 56.39 3gnd h MET 265 Cb 0.14 -0.22 -0.02 0.00 -0.55 0.00 0.00 31.60 30.95 3gnd h MET 265 CO -0.16 0.63 0.23 0.52 0.14 0.00 0.00 176.91 178.27 3gnd h MET 266 N 0.99 0.51 -0.61 0.39 2.86 -0.61 0.03 114.93 118.48 3gnd h MET 266 Ca 0.32 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.91 3gnd h MET 266 Cb 0.01 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.53 3gnd h MET 266 CO -0.11 0.38 0.37 0.87 1.06 0.00 0.00 176.91 179.48 3gnd h LYS 267 N 0.49 0.83 0.24 1.72 1.57 -0.89 0.15 116.57 120.68 3gnd h LYS 267 Ca 0.13 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 3gnd h LYS 267 Cb 0.00 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.14 3gnd h LYS 267 CO -0.03 0.58 -0.12 0.00 -0.57 0.00 0.00 179.45 179.32 3gnd h ALA 268 N 1.56 -0.32 -0.92 3.86 0.00 -0.98 -1.54 119.26 120.93 3gnd h ALA 268 Ca 0.22 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 55.07 3gnd h ALA 268 Cb -0.03 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 3gnd h ALA 268 CO -0.04 -0.59 0.59 0.28 0.00 0.00 0.00 179.25 179.49 3gnd h VAL 269 N -0.50 1.05 -0.43 0.00 2.07 -0.39 -1.07 116.25 117.00 3gnd h VAL 269 Ca -0.03 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 3gnd h VAL 269 Cb 0.37 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.06 3gnd h VAL 269 CO 0.05 0.19 0.25 1.56 0.02 0.00 0.00 177.57 179.64 3gnd h GLN 270 N 1.02 0.58 -0.66 1.57 1.08 -0.60 -1.11 115.11 116.99 3gnd h GLN 270 Ca 0.40 -0.06 0.04 0.00 -1.45 0.00 0.00 58.65 57.58 3gnd h GLN 270 Cb 0.23 -0.12 -0.05 0.00 -0.05 0.00 0.00 27.48 27.49 3gnd h GLN 270 CO -0.16 0.45 0.39 0.00 -0.95 0.00 0.00 178.83 178.56 3gnd h ALA 271 N 1.10 0.87 -0.32 3.87 0.00 -0.18 -0.21 119.26 124.40 3gnd h ALA 271 Ca 0.15 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 3gnd h ALA 271 Cb 0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3gnd h ALA 271 CO -0.03 0.10 -0.21 0.28 0.00 0.00 0.00 179.25 179.39 3gnd h VAL 272 N 0.73 1.29 0.02 0.00 2.07 -1.08 -2.38 116.25 116.91 3gnd h VAL 272 Ca 0.28 -1.35 -0.00 0.00 0.82 0.00 0.00 66.70 66.45 3gnd h VAL 272 Cb 0.11 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 3gnd h VAL 272 CO -0.15 0.44 -0.01 0.58 0.02 0.00 0.00 177.57 178.45 3gnd h VAL 273 N 0.46 1.47 0.00 2.57 2.07 -0.88 -3.25 116.25 118.69 3gnd h VAL 273 Ca 0.06 -1.65 -0.27 0.00 0.82 0.00 0.00 66.70 65.66 3gnd h VAL 273 Cb 0.76 2.56 -0.05 0.00 -1.52 0.00 0.00 31.29 33.05 3gnd h VAL 273 CO 0.06 0.41 -1.63 0.45 0.02 0.00 0.00 177.57 176.88 3gnd h HIS 274 N -0.76 0.00 -0.16 1.57 3.86 -1.19 -3.40 115.15 115.07 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 0.70 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.17 3gnd h HIS 274 CO 0.17 0.94 0.00 0.72 0.86 0.00 0.00 177.93 180.62 3gnd n HIS 275 N -3.04 0.43 -2.08 2.45 8.25 -0.93 -4.96 115.22 115.35 3gnd n HIS 275 Ca -0.15 -0.78 -0.13 0.00 -0.26 0.00 0.00 57.72 56.40 3gnd n HIS 275 Cb 1.02 -0.17 -0.02 0.00 1.12 0.00 0.00 29.99 31.93 3gnd n HIS 275 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3gnd n ASN 276 N -0.57 -3.81 -4.64 0.41 3.02 -1.19 -4.93 115.26 103.54 3gnd n ASN 276 Ca 0.14 0.23 -0.32 0.00 -0.03 0.00 0.00 54.58 54.60 3gnd n ASN 276 Cb 0.63 -3.34 0.14 0.00 -0.61 0.00 0.00 39.78 36.60 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 -2.49 -0.16 -2.87 3.52 -0.58 -0.98 -5.00 120.64 112.08 3gnd n GLU 277 Ca -0.14 0.02 -0.27 0.00 -0.42 0.00 0.00 57.16 56.35 3gnd n GLU 277 Cb 0.55 -2.32 -0.01 0.00 -0.57 0.00 0.00 31.44 29.09 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 -2.38 4.95 0.20 2.62 -4.23 -1.26 -4.64 115.64 110.90 3gnd s THR 278 Ca 0.68 0.10 -0.10 0.00 -1.18 0.00 0.00 61.69 61.19 3gnd s THR 278 Cb -0.26 -3.84 0.14 0.00 1.34 0.00 0.00 72.50 69.88 3gnd s THR 278 CO 0.56 -0.71 1.74 0.00 -0.54 0.00 0.00 174.62 175.68 3gnd h ALA 279 N 0.57 0.76 0.40 3.99 0.00 -1.96 -0.65 119.26 122.37 3gnd h ALA 279 Ca -0.48 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 3gnd h ALA 279 Cb 1.20 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3gnd h ALA 279 CO 0.62 -0.20 -0.19 -0.44 0.00 0.00 0.00 179.25 179.05 3gnd h ASP 280 N 0.40 -0.45 -0.63 0.00 3.32 -1.95 -0.46 116.42 116.64 3gnd h ASP 280 Ca 0.30 -0.13 0.13 0.00 0.02 0.00 0.00 57.03 57.35 3gnd h ASP 280 Cb 0.36 0.12 -0.12 0.00 0.22 0.00 0.00 39.33 39.91 3gnd h ASP 280 CO -0.30 -0.08 -0.11 0.03 -1.72 0.00 0.00 179.24 177.06 3gnd h ARG 281 N -0.88 0.03 -0.52 3.56 2.47 -1.95 -1.16 114.38 115.93 3gnd h ARG 281 Ca -0.05 -0.00 0.02 0.00 -1.26 0.00 0.00 59.98 58.68 3gnd h ARG 281 Cb 0.55 -0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.83 3gnd h ARG 281 CO 0.09 0.02 0.32 0.00 0.56 0.00 0.00 179.97 180.96 3gnd h ALA 282 N 1.62 0.67 -0.31 0.04 0.00 -1.03 -1.59 119.26 118.65 3gnd h ALA 282 Ca 0.31 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.23 3gnd h ALA 282 Cb 0.49 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 3gnd h ALA 282 CO -0.62 0.05 0.21 -0.92 0.00 0.00 0.00 179.25 177.96 3gnd h TYR 283 N 0.65 0.32 -0.01 0.00 3.20 -0.04 0.00 116.97 121.09 3gnd h TYR 283 Ca 0.20 0.01 -0.15 0.00 3.14 0.00 0.00 58.73 61.93 3gnd h TYR 283 Cb -0.01 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.13 3gnd h TYR 283 CO -0.06 0.19 -0.69 0.93 -1.64 0.00 0.00 178.16 176.90 3gnd h GLU 284 N 0.34 0.07 -0.21 1.82 5.08 -0.38 -0.31 114.58 120.99 3gnd h GLU 284 Ca 0.13 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 3gnd h GLU 284 Cb 0.09 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 3gnd h GLU 284 CO -0.03 0.74 0.05 1.25 -1.00 0.00 0.00 179.01 180.02 3gnd h LEU 285 N 0.05 0.26 -0.18 1.33 7.12 -0.16 -2.10 115.31 121.63 3gnd h LEU 285 Ca -0.01 -0.02 -0.22 0.00 0.13 0.00 0.00 57.88 57.75 3gnd h LEU 285 Cb 1.23 -0.07 0.00 0.00 -0.53 0.00 0.00 40.66 41.29 3gnd h LEU 285 CO 0.10 0.28 -0.93 0.22 -0.13 0.00 0.00 178.44 177.98 3gnd h TYR 286 N 0.30 0.63 0.00 1.25 3.20 -0.42 -3.24 116.97 118.69 3gnd h TYR 286 Ca 0.07 -0.34 -0.06 0.00 3.14 0.00 0.00 58.73 61.55 3gnd h TYR 286 Cb 0.13 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 3gnd h TYR 286 CO 0.00 1.15 -0.27 -0.07 -1.64 0.00 0.00 178.16 177.33 3gnd h LEU 287 N 0.25 0.00 -0.43 2.82 3.38 -0.79 -2.95 115.31 117.59 3gnd h LEU 287 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 3gnd h LEU 287 Cb 1.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.31 3gnd h LEU 287 CO 0.16 0.27 0.00 0.77 0.09 0.00 0.00 178.44 179.73 3gnd h SER 288 N 0.00 0.00 -0.01 -0.43 4.64 -1.41 -3.51 113.55 112.82 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 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 3gnd h SER 288 CO 0.04 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.38