#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 1.77 -0.32 1.61 1.02 -1.26 -5.11 119.74 117.45 3gnd s LYS 11 Ca 0.00 -1.14 0.03 0.00 0.02 0.00 0.00 55.97 54.88 3gnd s LYS 11 Cb 0.00 -2.03 0.09 0.00 -0.52 0.00 0.00 37.83 35.37 3gnd s LYS 11 CO 0.00 0.50 0.03 0.34 -0.92 0.00 0.00 175.35 175.30 3gnd s ASP 12 N -1.61 4.59 0.00 2.83 2.15 -1.26 -4.95 116.67 118.42 3gnd s ASP 12 Ca 0.14 -1.96 0.21 0.00 0.43 0.00 0.00 52.55 51.37 3gnd s ASP 12 Cb -0.10 -1.49 0.89 0.00 -0.30 0.00 0.00 42.92 41.91 3gnd s ASP 12 CO 0.05 -0.36 1.62 0.49 -0.17 0.00 0.00 175.17 176.80 3gnd n PHE 13 N 4.37 0.14 -3.89 -5.34 3.72 -1.26 -4.95 117.46 110.25 3gnd n PHE 13 Ca 0.00 -0.07 -0.31 0.00 -0.05 0.00 0.00 57.45 57.03 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 0.01 -0.55 0.00 -1.08 0.63 -1.26 -4.79 116.66 109.62 3gnd n ARG 14 Ca 0.16 -0.03 0.13 0.00 -0.92 0.00 0.00 57.85 57.19 3gnd n ARG 14 Cb 0.26 -1.40 0.75 0.00 0.45 0.00 0.00 32.46 32.52 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 -3.52 0.06 1.45 5.15 -2.24 -1.26 -2.40 114.28 111.53 3gnd n THR 15 Ca -0.10 0.02 0.14 0.00 -2.27 0.00 0.00 64.05 61.84 3gnd n THR 15 Cb 0.40 -0.59 0.59 0.00 -2.10 0.00 0.00 70.33 68.63 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 -1.11 0.71 -3.69 3.42 5.68 -1.26 -4.70 116.55 115.60 3gnd n ASP 16 Ca 0.17 -0.84 -0.30 0.00 -0.50 0.00 0.00 54.79 53.33 3gnd n ASP 16 Cb 0.14 -0.01 -0.14 0.00 -1.14 0.00 0.00 41.12 39.96 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 -2.35 0.85 0.60 0.11 0.74 -1.01 -5.12 119.66 113.48 3gnd s GLN 17 Ca 0.32 -1.36 -0.18 0.00 0.05 0.00 0.00 55.36 54.19 3gnd s GLN 17 Cb 0.20 -1.99 -0.03 0.00 1.10 0.00 0.00 33.01 32.29 3gnd s GLN 17 CO 0.45 -1.06 1.19 -2.14 -0.55 0.00 0.00 175.29 173.17 3gnd s PRO 18 N 1.20 2.96 0.19 1.67 0.02 -1.26 -4.96 135.00 134.82 3gnd s PRO 18 Ca 0.13 1.76 -0.30 0.00 0.02 0.00 0.00 61.00 62.61 3gnd s PRO 18 Cb -0.20 -1.94 -0.08 0.00 0.02 0.00 0.00 34.50 32.30 3gnd s PRO 18 CO -0.15 -1.20 1.19 -1.14 -0.33 0.00 0.00 177.00 175.37 3gnd s GLN 19 N -3.42 4.50 -0.02 5.54 0.74 -1.26 -5.05 119.66 120.70 3gnd s GLN 19 Ca 0.76 1.86 0.04 0.00 0.05 0.00 0.00 55.36 58.08 3gnd s GLN 19 Cb -0.29 -3.24 -0.01 0.00 1.10 0.00 0.00 33.01 30.57 3gnd s GLN 19 CO 0.33 -0.07 -0.15 0.15 -0.55 0.00 0.00 175.29 175.00 3gnd s LYS 20 N -0.26 1.24 0.19 1.67 1.02 -1.26 -5.12 119.74 117.21 3gnd s LYS 20 Ca 0.52 -0.52 -0.30 0.00 0.02 0.00 0.00 55.97 55.69 3gnd s LYS 20 Cb -0.32 -1.19 -0.08 0.00 -0.52 0.00 0.00 37.83 35.72 3gnd s LYS 20 CO 0.37 0.30 1.20 -0.80 -0.92 0.00 0.00 175.35 175.50 3gnd s ASN 21 N -0.28 7.08 -0.23 2.83 0.01 -1.26 -5.01 114.94 118.09 3gnd s ASN 21 Ca 0.04 2.24 -0.26 0.00 -0.71 0.00 0.00 52.86 54.17 3gnd s ASN 21 Cb -0.06 -2.61 -0.00 0.00 0.41 0.00 0.00 41.25 38.99 3gnd s ASN 21 CO -0.00 -0.38 0.90 -0.63 -1.51 0.00 0.00 177.10 175.48 3gnd s ILE 22 N -0.06 4.79 0.46 0.60 1.01 -1.26 -5.02 121.20 121.73 3gnd s ILE 22 Ca 0.53 1.73 -0.23 0.00 0.00 0.00 0.00 60.65 62.67 3gnd s ILE 22 Cb -0.33 -4.18 -0.07 0.00 0.01 0.00 0.00 42.46 37.89 3gnd s ILE 22 CO 0.37 -0.09 1.21 -2.84 0.00 0.00 0.00 174.94 173.59 3gnd s PRO 23 N 2.83 3.72 -0.38 2.79 0.02 -1.26 -5.00 135.00 137.72 3gnd s PRO 23 Ca 0.38 1.90 -0.14 0.00 0.02 0.00 0.00 61.00 63.16 3gnd s PRO 23 Cb -0.15 -2.46 0.01 0.00 0.02 0.00 0.00 34.50 31.91 3gnd s PRO 23 CO 0.08 -0.61 0.27 0.12 -0.33 0.00 0.00 177.00 176.53 3gnd s PHE 24 N -1.46 3.24 -1.49 6.54 5.36 -1.26 -4.99 117.98 123.92 3gnd s PHE 24 Ca 0.63 -0.45 0.23 0.00 -0.96 0.00 0.00 56.93 56.38 3gnd s PHE 24 Cb -0.32 -2.54 0.20 0.00 -0.34 0.00 0.00 43.02 40.02 3gnd s PHE 24 CO 0.39 -0.50 1.21 0.25 -1.46 0.00 0.00 175.22 175.10 3gnd n THR 25 N 5.13 0.00 -1.68 0.12 -2.24 -1.26 -4.45 114.28 109.91 3gnd n THR 25 Ca -0.12 -0.11 -0.46 0.00 -2.27 0.00 0.00 64.05 61.10 3gnd n THR 25 Cb 0.48 0.80 -0.04 0.00 -2.10 0.00 0.00 70.33 69.47 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 -0.85 3.25 -4.72 3.22 7.94 -1.26 -4.75 117.00 119.83 3gnd n LEU 26 Ca 0.08 1.06 -0.64 0.00 -1.11 0.00 0.00 56.01 55.40 3gnd n LEU 26 Cb 0.38 -1.44 -0.09 0.00 0.53 0.00 0.00 43.42 42.80 3gnd n LEU 26 CO 0.33 -0.20 1.24 1.17 -1.11 0.00 0.00 177.39 178.82 3gnd n LYS 27 N 3.96 0.37 -1.80 1.96 4.81 -1.26 -1.47 118.16 124.73 3gnd n LYS 27 Ca 0.18 0.13 -0.20 0.00 -0.87 0.00 0.00 58.31 57.55 3gnd n LYS 27 Cb 0.30 -1.70 -0.07 0.00 0.02 0.00 0.00 35.03 33.58 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 4.24 1.31 0.65 3.14 0.00 -1.24 -3.97 105.19 109.32 3gnd n GLY 28 Ca 0.31 -0.04 0.06 0.00 0.00 0.00 0.00 46.02 46.35 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 -0.81 0.47 2.73 0.00 0.00 -1.26 -4.00 105.19 102.32 3gnd n GLY 30 Ca 0.15 -0.32 -0.03 0.00 0.00 0.00 0.00 46.02 45.81 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 0.35 2.90 -2.52 4.61 0.00 -1.26 -4.94 120.51 119.65 3gnd n ALA 31 Ca 0.10 -2.89 -0.24 0.00 0.00 0.00 0.00 53.44 50.41 3gnd n ALA 31 Cb 0.27 -0.81 -0.09 0.00 0.00 0.00 0.00 19.45 18.82 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 -3.78 2.78 0.89 0.00 1.43 -1.26 -5.13 118.68 113.61 3gnd s LEU 32 Ca 0.30 -0.94 -0.11 0.00 -1.03 0.00 0.00 54.13 52.35 3gnd s LEU 32 Cb 0.33 -1.27 0.13 0.00 0.03 0.00 0.00 46.19 45.41 3gnd s LEU 32 CO -0.03 -0.00 1.11 -0.62 0.23 0.00 0.00 176.35 177.03 3gnd s ASP 33 N -3.57 3.35 0.13 2.29 2.15 -1.26 -4.77 116.67 114.99 3gnd s ASP 33 Ca 0.31 1.86 -0.26 0.00 0.43 0.00 0.00 52.55 54.88 3gnd s ASP 33 Cb -0.05 -2.45 -0.04 0.00 -0.30 0.00 0.00 42.92 40.09 3gnd s ASP 33 CO 0.17 -2.77 1.62 -0.25 -0.17 0.00 0.00 175.17 173.76 3gnd h TRP 34 N -1.64 -0.86 -0.74 -5.34 7.01 -2.00 -1.37 115.95 111.02 3gnd h TRP 34 Ca -0.46 0.03 0.12 0.00 2.11 0.00 0.00 58.89 60.69 3gnd h TRP 34 Cb 1.27 0.39 -0.08 0.00 -2.10 0.00 0.00 29.16 28.63 3gnd h TRP 34 CO 0.49 -0.40 0.34 0.78 -2.79 0.00 0.00 178.44 176.86 3gnd h GLY 35 N -0.43 1.12 1.12 2.65 0.00 -1.92 0.28 103.07 105.88 3gnd h GLY 35 Ca 0.07 -0.19 -0.15 0.00 0.00 0.00 0.00 47.33 47.07 3gnd h GLY 35 CO -0.29 -0.02 -0.30 1.98 0.00 0.00 0.00 176.54 177.91 3gnd h MET 36 N 0.53 0.97 0.00 4.80 1.85 -1.56 -0.67 114.93 120.85 3gnd h MET 36 Ca 0.39 -0.46 -0.04 0.00 -0.61 0.00 0.00 59.70 58.97 3gnd h MET 36 Cb 0.50 -0.01 -0.01 0.00 0.43 0.00 0.00 31.60 32.52 3gnd h MET 36 CO -0.33 1.13 -0.19 1.96 -0.40 0.00 0.00 176.91 179.08 3gnd h GLN 37 N 0.81 0.00 0.05 0.39 4.20 -0.37 -1.56 115.11 118.64 3gnd h GLN 37 Ca 0.09 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 3gnd h GLN 37 Cb 0.89 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.67 3gnd h GLN 37 CO 0.08 0.19 -0.03 1.03 -0.67 0.00 0.00 178.83 179.43 3gnd h SER 38 N 0.00 -0.06 -0.64 1.46 0.87 0.29 -1.20 113.55 114.27 3gnd h SER 38 Ca -0.00 -0.38 0.02 0.00 -1.23 0.00 0.00 61.79 60.19 3gnd h SER 38 Cb 0.36 0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.30 3gnd h SER 38 CO 0.02 0.36 0.41 0.03 -0.53 0.00 0.00 176.83 177.12 3gnd h ARG 39 N -0.50 0.80 -0.43 2.24 3.08 -0.85 -1.58 114.38 117.14 3gnd h ARG 39 Ca -0.01 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.00 3gnd h ARG 39 Cb 0.44 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 3gnd h ARG 39 CO 0.01 0.53 0.28 -0.07 -1.07 0.00 0.00 179.97 179.65 3gnd h LEU 40 N 0.82 0.48 -1.05 3.04 3.38 -1.20 -1.62 115.31 119.18 3gnd h LEU 40 Ca 0.25 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 3gnd h LEU 40 Cb -0.04 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 3gnd h LEU 40 CO -0.08 0.35 -0.14 0.28 0.09 0.00 0.00 178.44 178.94 3gnd h SER 41 N 0.57 0.00 0.85 -0.43 0.02 -0.24 0.41 113.55 114.73 3gnd h SER 41 Ca 0.16 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.02 3gnd h SER 41 Cb -0.05 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 3gnd h SER 41 CO -0.04 0.14 -0.40 0.03 -1.14 0.00 0.00 176.83 175.43 3gnd h ARG 42 N 0.00 0.00 0.00 3.45 3.08 -0.77 -3.35 114.38 116.80 3gnd h ARG 42 Ca -0.00 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.80 3gnd h ARG 42 Cb 0.73 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.74 3gnd h ARG 42 CO 0.02 0.40 -1.40 -0.89 -1.07 0.00 0.00 179.97 177.03 3gnd n ILE 43 N -3.54 1.53 -3.49 2.04 5.41 -0.44 -4.79 119.36 116.08 3gnd n ILE 43 Ca -0.00 -0.06 -0.43 0.00 1.00 0.00 0.00 62.75 63.26 3gnd n ILE 43 Cb 0.53 -2.04 -0.10 0.00 -0.71 0.00 0.00 39.64 37.32 3gnd n ILE 43 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 3gnd s PHE 44 N -2.38 3.25 -0.42 1.39 0.08 0.13 -4.48 117.98 115.55 3gnd s PHE 44 Ca -0.30 -0.85 -0.43 0.00 0.12 0.00 0.00 56.93 55.47 3gnd s PHE 44 Cb 0.07 -2.74 -0.18 0.00 -0.57 0.00 0.00 43.02 39.61 3gnd s PHE 44 CO 0.56 -0.68 1.84 -1.71 -0.10 0.00 0.00 175.22 175.13 3gnd n ASN 45 N 5.11 1.53 -0.06 1.36 2.85 -0.54 -4.49 115.26 121.03 3gnd n ASN 45 Ca -0.11 0.95 0.12 0.00 -0.11 0.00 0.00 54.58 55.43 3gnd n ASN 45 Cb 0.45 -1.00 0.52 0.00 1.24 0.00 0.00 39.78 41.00 3gnd n ASN 45 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3gnd h PRO 46 N 7.43 0.34 0.53 1.20 0.11 -1.90 1.57 132.00 141.28 3gnd h PRO 46 Ca -0.34 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.72 3gnd h PRO 46 Cb 1.36 -0.08 0.01 0.00 0.11 0.00 0.00 31.00 32.40 3gnd h PRO 46 CO 1.01 0.23 -0.25 0.87 -0.21 0.00 0.00 178.00 179.64 3gnd h LYS 47 N 0.35 -0.69 0.00 1.05 1.79 -1.98 -3.36 116.57 113.74 3gnd h LYS 47 Ca 0.26 0.05 -0.06 0.00 -2.18 0.00 0.00 60.65 58.71 3gnd h LYS 47 Cb 0.55 0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 31.34 3gnd h LYS 47 CO -0.06 -0.46 -0.69 1.79 -1.08 0.00 0.00 179.45 178.95 3gnd h THR 48 N -1.02 0.34 -0.18 -0.16 1.35 -1.85 -3.48 112.91 107.90 3gnd h THR 48 Ca -0.07 -1.54 -0.08 0.00 -0.55 0.00 0.00 66.41 64.17 3gnd h THR 48 Cb 0.55 1.99 -0.03 0.00 -1.73 0.00 0.00 68.15 68.93 3gnd h THR 48 CO 0.12 0.19 -0.07 0.61 -0.25 0.00 0.00 175.52 176.12 3gnd n GLY 49 N 1.22 0.67 3.59 5.82 0.00 0.53 -5.01 105.19 112.01 3gnd n GLY 49 Ca -0.00 -0.51 -0.28 0.00 0.00 0.00 0.00 46.02 45.23 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 -1.82 1.99 -0.14 1.61 1.02 -1.25 -4.81 119.74 116.35 3gnd s LYS 50 Ca 0.00 -2.22 -0.14 0.00 0.02 0.00 0.00 55.97 53.63 3gnd s LYS 50 Cb 0.00 -0.97 0.04 0.00 -0.52 0.00 0.00 37.83 36.38 3gnd s LYS 50 CO 0.00 -0.40 0.40 -0.08 -0.92 0.00 0.00 175.35 174.35 3gnd s THR 51 N -3.09 0.00 -0.36 2.17 -1.32 -0.82 -1.47 115.64 110.76 3gnd s THR 51 Ca 0.20 -0.02 -0.10 0.00 -1.21 0.00 0.00 61.69 60.56 3gnd s THR 51 Cb 0.03 -0.56 0.03 0.00 -1.51 0.00 0.00 72.50 70.49 3gnd s THR 51 CO 0.11 -0.01 0.18 -0.69 -2.21 0.00 0.00 174.62 172.00 3gnd s VAL 52 N 0.13 4.41 -0.21 5.08 1.01 -1.26 -2.15 120.40 127.41 3gnd s VAL 52 Ca -0.01 -0.90 -0.06 0.00 0.00 0.00 0.00 61.98 61.02 3gnd s VAL 52 Cb -0.03 -3.46 -0.03 0.00 0.00 0.00 0.00 36.38 32.87 3gnd s VAL 52 CO 0.01 -0.21 0.02 -0.32 0.00 0.00 0.00 175.10 174.60 3gnd s MET 53 N 1.52 3.65 -0.45 2.72 1.75 -0.16 -1.69 119.30 126.64 3gnd s MET 53 Ca 0.01 -0.50 -0.21 0.00 -1.25 0.00 0.00 55.69 53.75 3gnd s MET 53 Cb -0.19 -3.15 0.03 0.00 2.84 0.00 0.00 34.83 34.35 3gnd s MET 53 CO 0.06 -0.03 0.65 -1.17 -0.65 0.00 0.00 175.02 173.88 3gnd s LEU 54 N 1.13 4.54 -0.27 4.11 2.96 -0.03 -1.68 118.68 129.45 3gnd s LEU 54 Ca 0.03 -0.41 -0.11 0.00 -0.22 0.00 0.00 54.13 53.42 3gnd s LEU 54 Cb -0.14 -2.70 -0.05 0.00 0.50 0.00 0.00 46.19 43.80 3gnd s LEU 54 CO 0.02 -0.81 0.19 0.00 -1.32 0.00 0.00 176.35 174.43 3gnd s ALA 55 N 2.84 3.56 -0.31 5.97 0.00 0.16 -1.41 121.76 132.56 3gnd s ALA 55 Ca 0.22 -1.00 0.18 0.00 0.00 0.00 0.00 51.96 51.36 3gnd s ALA 55 Cb -0.15 -2.44 0.47 0.00 0.00 0.00 0.00 23.12 21.00 3gnd s ALA 55 CO 0.18 -0.44 1.02 1.97 0.00 0.00 0.00 175.76 178.49 3gnd n PHE 56 N 4.82 1.43 0.97 0.00 1.16 -0.39 -4.23 117.46 121.22 3gnd n PHE 56 Ca -0.14 -2.61 0.11 0.00 -1.87 0.00 0.00 57.45 52.94 3gnd n PHE 56 Cb 0.52 -0.31 0.06 0.00 -1.61 0.00 0.00 39.48 38.14 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 -0.27 2.61 -0.38 5.98 5.75 -1.24 -4.59 116.55 124.41 3gnd n ASP 57 Ca 0.12 -1.81 0.29 0.00 -0.01 0.00 0.00 54.79 53.39 3gnd n ASP 57 Cb 0.81 0.17 0.56 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 3.81 0.64 0.00 2.11 3.86 -1.93 0.08 115.15 123.73 3gnd h HIS 58 Ca 0.00 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 3gnd h HIS 58 Cb 0.89 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 29.19 3gnd h HIS 58 CO 0.00 -0.09 0.02 0.78 0.86 0.00 0.00 177.93 179.50 3gnd h GLY 59 N 0.25 0.00 1.58 2.45 0.00 -1.81 -2.88 103.07 102.65 3gnd h GLY 59 Ca 0.71 0.00 0.05 0.00 0.00 0.00 0.00 47.33 48.10 3gnd h GLY 59 CO -0.40 0.00 0.16 0.10 0.00 0.00 0.00 176.54 176.40 3gnd h TYR 60 N 0.00 0.00 0.00 5.60 -0.00 -1.27 -1.96 116.97 119.33 3gnd h TYR 60 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 3gnd h TYR 60 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.78 3gnd h TYR 60 CO 0.00 0.00 0.00 1.97 -0.00 0.00 0.00 178.16 180.13 3gnd n PHE 61 N -4.14 0.00 0.58 0.10 1.16 -1.19 -4.75 117.46 109.22 3gnd n PHE 61 Ca 0.01 0.00 0.06 0.00 -1.87 0.00 0.00 57.45 55.66 3gnd n PHE 61 Cb 0.29 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.14 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 -0.25 2.15 0.00 3.97 6.02 -1.09 -2.43 117.38 125.75 3gnd n GLN 62 Ca 0.00 -0.52 0.00 0.00 -0.01 0.00 0.00 57.00 56.47 3gnd n GLN 62 Cb 0.06 -1.15 0.00 0.00 1.02 0.00 0.00 30.24 30.17 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 1.09 0.14 3.57 1.08 0.00 -0.75 -4.30 105.19 106.02 3gnd n GLY 63 Ca 0.05 -0.95 -0.29 0.00 0.00 0.00 0.00 46.02 44.83 3gnd n GLY 63 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3gnd s PRO 64 N 0.00 2.62 0.62 1.61 0.02 -1.26 -4.11 135.00 134.50 3gnd s PRO 64 Ca 0.00 -0.84 -0.16 0.00 0.02 0.00 0.00 61.00 60.02 3gnd s PRO 64 Cb 0.00 -5.18 -0.02 0.00 0.02 0.00 0.00 34.50 29.32 3gnd s PRO 64 CO 0.00 -3.61 1.11 -0.08 -0.33 0.00 0.00 177.00 174.09 3gnd s THR 65 N 10.16 3.28 0.15 0.99 -1.32 -1.26 -4.80 115.64 122.84 3gnd s THR 65 Ca 0.68 0.64 -0.33 0.00 -1.21 0.00 0.00 61.69 61.47 3gnd s THR 65 Cb -0.03 -3.17 -0.13 0.00 -1.51 0.00 0.00 72.50 67.66 3gnd s THR 65 CO 0.06 -0.32 1.69 0.41 -2.21 0.00 0.00 174.62 174.25 3gnd n THR 66 N -2.11 0.11 0.00 5.08 -1.04 -1.26 -1.09 114.28 113.97 3gnd n THR 66 Ca 0.10 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 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 3.81 3.34 0.58 3.41 0.00 -1.26 -4.85 105.19 110.23 3gnd n GLY 67 Ca 0.17 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.27 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 3.24 -0.10 0.99 4.77 -0.25 -4.61 117.00 121.04 3gnd n LEU 68 Ca 0.00 -3.20 -0.09 0.00 -0.03 0.00 0.00 56.01 52.68 3gnd n LEU 68 Cb 0.00 -0.51 -0.02 0.00 -2.33 0.00 0.00 43.42 40.56 3gnd n LEU 68 CO 0.00 0.81 0.93 -0.33 -1.33 0.00 0.00 177.39 177.47 3gnd h GLU 69 N 0.94 0.46 -2.72 3.23 3.07 -1.86 -3.37 114.58 114.33 3gnd h GLU 69 Ca 0.03 -0.07 -0.61 0.00 -0.50 0.00 0.00 59.36 58.21 3gnd h GLU 69 Cb 1.27 -0.08 -0.41 0.00 -0.84 0.00 0.00 28.75 28.69 3gnd h GLU 69 CO 0.14 0.42 -0.69 0.54 -1.40 0.00 0.00 179.01 178.02 3gnd n ARG 70 N -4.76 1.53 -0.33 2.33 5.12 -1.26 -4.92 116.66 114.36 3gnd n ARG 70 Ca -0.01 -4.16 0.14 0.00 -1.93 0.00 0.00 57.85 51.89 3gnd n ARG 70 Cb 0.10 -2.09 0.36 0.00 -1.16 0.00 0.00 32.46 29.68 3gnd n ARG 70 CO 0.00 0.00 0.00 0.82 -1.93 0.00 0.00 177.63 176.52 3gnd h ILE 71 N 4.09 0.70 0.00 0.55 1.08 -1.88 0.12 117.51 122.17 3gnd h ILE 71 Ca 0.18 -0.24 -0.01 0.00 -0.39 0.00 0.00 64.86 64.40 3gnd h ILE 71 Cb 0.78 -0.05 -0.00 0.00 -3.07 0.00 0.00 36.82 34.47 3gnd h ILE 71 CO 0.65 0.13 -0.07 -2.24 -0.69 0.00 0.00 178.15 175.93 3gnd h ASP 72 N 0.69 0.00 0.00 1.72 2.03 -1.91 -0.82 116.42 118.13 3gnd h ASP 72 Ca 0.56 0.00 -0.18 0.00 -0.73 0.00 0.00 57.03 56.68 3gnd h ASP 72 Cb 0.97 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.45 3gnd h ASP 72 CO -0.34 0.07 -1.44 -0.38 -1.03 0.00 0.00 179.24 176.12 3gnd n ILE 73 N -3.44 1.13 0.12 4.15 5.41 -0.04 -4.33 119.36 122.36 3gnd n ILE 73 Ca -0.02 -0.05 -0.19 0.00 1.00 0.00 0.00 62.75 63.49 3gnd n ILE 73 Cb 0.20 -1.87 -0.15 0.00 -0.71 0.00 0.00 39.64 37.12 3gnd n ILE 73 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 3gnd h ASN 74 N -0.62 0.58 0.54 4.38 4.21 -0.93 -3.36 115.58 120.38 3gnd h ASN 74 Ca -0.27 -0.62 -0.22 0.00 1.21 0.00 0.00 56.30 56.40 3gnd h ASN 74 Cb 1.08 -0.19 -0.04 0.00 -1.12 0.00 0.00 38.32 38.05 3gnd h ASN 74 CO -0.16 1.48 -1.62 -0.38 -1.29 0.00 0.00 177.43 175.46 3gnd n ILE 75 N -3.60 1.32 -0.18 2.81 2.08 -0.62 -4.37 119.36 116.80 3gnd n ILE 75 Ca -0.11 -0.74 -0.01 0.00 0.56 0.00 0.00 62.75 62.44 3gnd n ILE 75 Cb 1.05 -0.80 0.06 0.00 -0.75 0.00 0.00 39.64 39.20 3gnd n ILE 75 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3gnd h ALA 76 N 1.26 0.46 0.00 -1.39 0.00 -1.34 0.13 119.26 118.37 3gnd h ALA 76 Ca -0.24 0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3gnd h ALA 76 Cb 1.78 0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.90 3gnd h ALA 76 CO 0.05 -0.41 0.00 -2.30 0.00 0.00 0.00 179.25 176.59 3gnd n PRO 77 N -5.31 0.19 0.05 0.00 -0.02 -1.26 -2.49 135.00 126.17 3gnd n PRO 77 Ca 0.06 0.16 0.09 0.00 -2.02 0.00 0.00 63.50 61.79 3gnd n PRO 77 Cb 0.30 -1.50 -0.07 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 -1.27 0.53 -0.08 2.45 4.77 0.45 -4.55 117.00 119.30 3gnd n LEU 78 Ca 0.06 0.21 -0.08 0.00 -0.03 0.00 0.00 56.01 56.17 3gnd n LEU 78 Cb 0.10 -0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.17 3gnd n LEU 78 CO 0.10 -0.06 0.67 -0.26 -1.33 0.00 0.00 177.39 176.50 3gnd h PHE 79 N 0.00 -0.76 -0.31 -1.77 0.04 -1.46 -0.69 116.94 111.98 3gnd h PHE 79 Ca -0.04 0.05 0.09 0.00 2.80 0.00 0.00 57.97 60.87 3gnd h PHE 79 Cb 1.11 0.38 -0.01 0.00 2.20 0.00 0.00 35.95 39.63 3gnd h PHE 79 CO 0.00 -0.35 0.29 1.05 -0.60 0.00 0.00 178.31 178.69 3gnd h GLU 80 N -0.26 0.00 -0.18 1.51 4.11 -1.80 0.86 114.58 118.81 3gnd h GLU 80 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.58 3gnd h GLU 80 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 3gnd h GLU 80 CO -0.45 0.00 0.00 0.72 0.07 0.00 0.00 179.01 179.35 3gnd n HIS 81 N -4.01 0.24 -4.25 2.06 8.25 -0.27 -4.85 115.22 112.39 3gnd n HIS 81 Ca 0.05 -0.12 -0.29 0.00 -0.26 0.00 0.00 57.72 57.09 3gnd n HIS 81 Cb 0.45 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.45 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 -1.76 2.87 0.04 -1.41 0.00 0.29 -4.88 121.76 116.90 3gnd s ALA 82 Ca 0.26 -1.29 -0.19 0.00 0.00 0.00 0.00 51.96 50.74 3gnd s ALA 82 Cb 0.14 -0.81 -0.16 0.00 0.00 0.00 0.00 23.12 22.29 3gnd s ALA 82 CO 0.20 0.62 1.27 -0.44 0.00 0.00 0.00 175.76 177.41 3gnd h ASP 83 N 3.61 0.49 -4.63 0.00 3.32 -1.61 -3.47 116.42 114.12 3gnd h ASP 83 Ca -0.49 -0.58 -0.15 0.00 0.02 0.00 0.00 57.03 55.84 3gnd h ASP 83 Cb 1.17 -0.14 -0.22 0.00 0.22 0.00 0.00 39.33 40.36 3gnd h ASP 83 CO 0.50 0.98 -0.44 0.54 -1.72 0.00 0.00 179.24 179.10 3gnd s VAL 84 N -3.93 0.05 -0.05 -1.35 0.11 -1.16 -4.23 120.40 109.83 3gnd s VAL 84 Ca -0.14 -0.44 -0.04 0.00 -2.93 0.00 0.00 61.98 58.44 3gnd s VAL 84 Cb 0.05 -0.43 -0.04 0.00 -1.53 0.00 0.00 36.38 34.43 3gnd s VAL 84 CO 0.79 -0.24 0.13 -0.76 -3.33 0.00 0.00 175.10 171.68 3gnd s LEU 85 N -0.93 4.20 -0.11 2.54 1.43 0.46 -0.85 118.68 125.42 3gnd s LEU 85 Ca -0.10 0.33 0.01 0.00 -1.03 0.00 0.00 54.13 53.33 3gnd s LEU 85 Cb -0.05 -2.27 0.02 0.00 0.03 0.00 0.00 46.19 43.92 3gnd s LEU 85 CO 0.02 0.33 -0.13 -0.32 0.23 0.00 0.00 176.35 176.48 3gnd s MET 86 N -1.47 1.98 0.19 1.70 -2.45 -0.50 -0.77 119.30 117.98 3gnd s MET 86 Ca 0.21 -0.46 -0.16 0.00 -1.25 0.00 0.00 55.69 54.03 3gnd s MET 86 Cb -0.12 -1.78 0.06 0.00 1.25 0.00 0.00 34.83 34.23 3gnd s MET 86 CO 0.11 -0.14 0.77 0.00 1.05 0.00 0.00 175.02 176.81 3gnd s THR 88 N -2.20 3.23 0.09 0.00 -4.23 -1.26 -0.75 115.64 110.52 3gnd s THR 88 Ca 0.17 -0.23 0.32 0.00 -1.18 0.00 0.00 61.69 60.76 3gnd s THR 88 Cb -0.03 -3.28 0.37 0.00 1.34 0.00 0.00 72.50 70.90 3gnd s THR 88 CO 0.06 -0.27 1.95 0.08 -0.54 0.00 0.00 174.62 175.90 3gnd h ARG 89 N -0.16 0.00 0.44 3.99 0.11 -1.97 -1.24 114.38 115.54 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 1.28 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.36 3gnd h ARG 89 CO 0.59 0.03 -0.21 0.78 0.10 0.00 0.00 179.97 181.26 3gnd h GLY 90 N 2.12 -0.61 0.96 0.08 0.00 -1.97 -2.54 103.07 101.11 3gnd h GLY 90 Ca -0.00 0.23 -0.03 0.00 0.00 0.00 0.00 47.33 47.52 3gnd h GLY 90 CO 0.00 -0.22 0.16 -2.22 0.00 0.00 0.00 176.54 174.26 3gnd h ILE 91 N -0.96 1.22 -0.14 2.60 1.08 -1.96 -2.45 117.51 116.91 3gnd h ILE 91 Ca -0.06 -0.69 0.05 0.00 -0.39 0.00 0.00 64.86 63.76 3gnd h ILE 91 Cb 0.57 0.81 -0.06 0.00 -3.07 0.00 0.00 36.82 35.06 3gnd h ILE 91 CO 0.10 0.25 -0.33 0.25 -0.69 0.00 0.00 178.15 177.73 3gnd h LEU 92 N 0.60 -1.02 -0.75 1.44 5.85 -1.27 -0.59 115.31 119.57 3gnd h LEU 92 Ca 0.15 0.15 -0.10 0.00 0.84 0.00 0.00 57.88 58.92 3gnd h LEU 92 Cb 0.23 0.43 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 3gnd h LEU 92 CO -0.01 -0.36 -0.14 0.03 -0.34 0.00 0.00 178.44 177.61 3gnd h ARG 93 N -0.40 0.80 0.16 1.25 3.08 -1.43 -2.81 114.38 115.03 3gnd h ARG 93 Ca 0.10 -0.28 -0.24 0.00 0.07 0.00 0.00 59.98 59.62 3gnd h ARG 93 Cb 0.55 -0.06 0.03 0.00 0.08 0.00 0.00 29.97 30.57 3gnd h ARG 93 CO -0.36 0.90 -1.05 0.66 -1.07 0.00 0.00 179.97 179.04 3gnd h SER 94 N 0.71 0.66 0.00 7.04 4.64 -0.86 -3.42 113.55 122.31 3gnd h SER 94 Ca 0.11 -0.90 0.00 0.00 -0.47 0.00 0.00 61.79 60.53 3gnd h SER 94 Cb 0.64 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 3gnd h SER 94 CO 0.04 1.50 0.00 1.33 -0.87 0.00 0.00 176.83 178.84 3gnd n VAL 95 N -3.97 0.00 -3.07 0.95 0.24 -0.30 -4.97 118.33 107.21 3gnd n VAL 95 Ca -0.14 -0.14 -0.42 0.00 -2.04 0.00 0.00 64.34 61.59 3gnd n VAL 95 Cb 0.91 1.20 -0.06 0.00 -1.47 0.00 0.00 33.84 34.43 3gnd n VAL 95 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 3gnd s VAL 96 N -0.20 4.81 0.18 3.34 1.01 -1.06 -4.77 120.40 123.71 3gnd s VAL 96 Ca 0.00 0.47 -0.31 0.00 0.00 0.00 0.00 61.98 62.14 3gnd s VAL 96 Cb 0.00 -4.17 -0.09 0.00 0.00 0.00 0.00 36.38 32.12 3gnd s VAL 96 CO 0.00 -0.47 1.42 -2.84 0.00 0.00 0.00 175.10 173.21 3gnd s PRO 97 N 2.88 4.30 0.50 2.72 0.02 -1.26 -4.73 135.00 139.43 3gnd s PRO 97 Ca 0.26 2.19 0.19 0.00 0.02 0.00 0.00 61.00 63.66 3gnd s PRO 97 Cb -0.14 -3.18 1.24 0.00 0.02 0.00 0.00 34.50 32.44 3gnd s PRO 97 CO 0.17 -0.43 2.03 -1.35 -0.33 0.00 0.00 177.00 177.09 3gnd h PRO 98 N 6.06 0.13 0.00 5.54 0.11 -1.96 -0.02 132.00 141.86 3gnd h PRO 98 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3gnd h PRO 98 Cb 1.21 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3gnd h PRO 98 CO 0.83 0.09 0.00 0.00 -0.21 0.00 0.00 178.00 178.71 3gnd n ALA 99 N -2.58 1.67 0.32 -0.75 0.00 -1.26 -2.27 120.51 115.64 3gnd n ALA 99 Ca 0.07 -0.05 0.21 0.00 0.00 0.00 0.00 53.44 53.67 3gnd n ALA 99 Cb 0.41 -1.17 1.11 0.00 0.00 0.00 0.00 19.45 19.80 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 0.00 -6.90 0.00 2.02 -1.37 -3.45 112.91 103.21 3gnd h THR 100 Ca 0.00 -0.06 -0.58 0.00 0.77 0.00 0.00 66.41 66.54 3gnd h THR 100 Cb 0.10 1.01 -0.21 0.00 -1.74 0.00 0.00 68.15 67.31 3gnd h THR 100 CO 0.00 0.00 -0.91 -3.20 0.37 0.00 0.00 175.52 171.78 3gnd n ASN 101 N -3.01 -0.70 -4.15 4.18 5.15 -0.96 -4.90 115.26 110.87 3gnd n ASN 101 Ca -0.02 -1.16 -0.25 0.00 -0.60 0.00 0.00 54.58 52.55 3gnd n ASN 101 Cb 0.09 -2.18 -0.15 0.00 -0.53 0.00 0.00 39.78 37.01 3gnd n ASN 101 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 3gnd s ARG 102 N -7.07 1.46 0.34 1.20 6.06 -1.26 -5.12 118.95 114.56 3gnd s ARG 102 Ca 0.30 -0.60 -0.29 0.00 -2.50 0.00 0.00 55.73 52.65 3gnd s ARG 102 Cb -0.17 -1.37 -0.11 0.00 0.06 0.00 0.00 34.95 33.36 3gnd s ARG 102 CO 0.96 0.33 1.52 -2.14 -2.50 0.00 0.00 175.30 173.47 3gnd s PRO 103 N -0.28 4.12 0.12 5.12 0.02 -1.26 -4.80 135.00 138.05 3gnd s PRO 103 Ca 0.04 2.56 0.10 0.00 0.02 0.00 0.00 61.00 63.72 3gnd s PRO 103 Cb -0.08 -2.99 -0.04 0.00 0.02 0.00 0.00 34.50 31.41 3gnd s PRO 103 CO -0.00 -0.56 -0.23 0.14 -0.33 0.00 0.00 177.00 176.03 3gnd s VAL 104 N -0.70 2.55 -0.20 3.83 -7.23 -1.26 -0.41 120.40 116.98 3gnd s VAL 104 Ca 0.56 -1.64 0.01 0.00 -1.81 0.00 0.00 61.98 59.11 3gnd s VAL 104 Cb -0.47 -2.15 0.04 0.00 0.56 0.00 0.00 36.38 34.36 3gnd s VAL 104 CO 0.57 0.09 -0.11 -0.69 -0.31 0.00 0.00 175.10 174.65 3gnd s VAL 105 N -1.11 1.68 -0.03 1.32 1.01 0.05 -1.20 120.40 122.13 3gnd s VAL 105 Ca 0.16 -1.01 -0.25 0.00 0.00 0.00 0.00 61.98 60.88 3gnd s VAL 105 Cb -0.10 -1.73 -0.04 0.00 0.00 0.00 0.00 36.38 34.51 3gnd s VAL 105 CO 0.08 0.20 0.77 -0.76 0.00 0.00 0.00 175.10 175.39 3gnd s LEU 106 N 1.38 4.36 -0.10 3.92 1.43 -0.59 -2.76 118.68 126.32 3gnd s LEU 106 Ca -0.01 1.35 -0.29 0.00 -1.03 0.00 0.00 54.13 54.15 3gnd s LEU 106 Cb -0.16 -3.22 -0.05 0.00 0.03 0.00 0.00 46.19 42.79 3gnd s LEU 106 CO -0.08 -0.11 1.79 -0.60 0.23 0.00 0.00 176.35 177.58 3gnd s ARG 107 N 0.63 3.92 -0.21 1.70 6.06 0.07 -0.92 118.95 130.19 3gnd s ARG 107 Ca 0.41 2.11 0.13 0.00 -2.50 0.00 0.00 55.73 55.87 3gnd s ARG 107 Cb -0.19 -4.09 0.43 0.00 0.06 0.00 0.00 34.95 31.15 3gnd s ARG 107 CO 0.21 -1.17 1.30 0.00 -2.50 0.00 0.00 175.30 173.13 3gnd n ALA 108 N 8.23 3.49 -2.23 6.12 0.00 0.11 -4.55 120.51 131.68 3gnd n ALA 108 Ca 0.20 -3.02 -0.13 0.00 0.00 0.00 0.00 53.44 50.49 3gnd n ALA 108 Cb 0.43 -0.50 -0.10 0.00 0.00 0.00 0.00 19.45 19.28 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 -2.83 0.91 0.00 0.00 1.04 -1.24 -0.21 113.70 111.36 3gnd s SER 109 Ca 0.39 -1.25 0.00 0.00 0.48 0.00 0.00 55.95 55.57 3gnd s SER 109 Cb 0.36 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.67 3gnd s SER 109 CO -0.01 -0.67 0.00 0.61 0.98 0.00 0.00 173.24 174.15 3gnd n GLY 110 N -0.26 -0.60 2.14 7.32 0.00 -0.30 -4.61 105.19 108.89 3gnd n GLY 110 Ca -0.04 -0.64 -0.01 0.00 0.00 0.00 0.00 46.02 45.33 3gnd n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gnd n ALA 111 N 0.00 -0.01 -2.42 4.61 0.00 -1.26 0.06 120.51 121.49 3gnd n ALA 111 Ca 0.00 0.01 -0.25 0.00 0.00 0.00 0.00 53.44 53.21 3gnd n ALA 111 Cb 0.00 -0.36 -0.06 0.00 0.00 0.00 0.00 19.45 19.03 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 -2.23 4.52 0.26 0.00 4.22 -1.24 -4.79 114.94 115.68 3gnd s ASN 112 Ca 0.00 -1.08 -0.16 0.00 -2.14 0.00 0.00 52.86 49.47 3gnd s ASN 112 Cb 0.00 -0.32 0.01 0.00 1.28 0.00 0.00 41.25 42.21 3gnd s ASN 112 CO 0.00 -0.65 0.57 -0.94 -2.04 0.00 0.00 177.10 174.04 3gnd s SER 113 N -3.98 -0.16 0.00 3.54 1.04 -1.26 -4.57 113.70 108.30 3gnd s SER 113 Ca 0.39 -0.80 0.22 0.00 0.48 0.00 0.00 55.95 56.25 3gnd s SER 113 Cb 0.02 0.64 1.10 0.00 0.10 0.00 0.00 66.02 67.89 3gnd s SER 113 CO 0.22 -1.22 1.72 2.30 0.98 0.00 0.00 173.24 177.24 3gnd n ILE 114 N -0.41 0.32 1.31 -1.02 -5.35 -1.02 -2.41 119.36 110.79 3gnd n ILE 114 Ca -0.03 0.08 0.13 0.00 -0.27 0.00 0.00 62.75 62.67 3gnd n ILE 114 Cb 0.61 -0.71 0.39 0.00 -1.74 0.00 0.00 39.64 38.18 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 -1.30 1.43 0.00 7.28 4.77 -1.26 -4.97 117.00 122.95 3gnd n LEU 115 Ca 0.10 -0.45 0.00 0.00 -0.03 0.00 0.00 56.01 55.63 3gnd n LEU 115 Cb 0.18 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 3gnd n LEU 115 CO 0.17 0.25 0.00 0.00 -1.33 0.00 0.00 177.39 176.48 3gnd n ALA 116 N -0.13 0.00 -1.89 -1.18 0.00 -1.01 -5.09 120.51 111.21 3gnd n ALA 116 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.17 3gnd n ALA 116 Cb 0.38 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.80 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 0.27 4.17 0.33 0.00 2.56 -1.26 -4.78 118.70 119.99 3gnd s GLU 117 Ca 0.00 2.35 0.02 0.00 0.00 0.00 0.00 54.97 57.34 3gnd s GLU 117 Cb 0.00 -4.03 0.58 0.00 2.00 0.00 0.00 34.13 32.68 3gnd s GLU 117 CO 0.00 -0.88 1.92 1.25 -0.56 0.00 0.00 175.26 176.99 3gnd h LEU 118 N 10.28 0.63 -0.25 2.70 5.85 -1.96 -2.84 115.31 129.71 3gnd h LEU 118 Ca -0.43 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.21 3gnd h LEU 118 Cb 1.20 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.07 3gnd h LEU 118 CO 0.95 0.59 0.00 -1.54 -0.34 0.00 0.00 178.44 178.09 3gnd n SER 119 N -4.34 0.37 -4.04 1.25 3.41 -1.26 -4.57 113.62 104.43 3gnd n SER 119 Ca 0.04 -1.71 -0.43 0.00 -0.26 0.00 0.00 58.87 56.51 3gnd n SER 119 Cb 0.17 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 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 -0.43 5.33 -4.67 4.04 5.15 -1.07 -4.40 115.26 119.20 3gnd n ASN 120 Ca 0.09 -3.12 -0.31 0.00 -0.60 0.00 0.00 54.58 50.64 3gnd n ASN 120 Cb 0.09 -1.47 -0.09 0.00 -0.53 0.00 0.00 39.78 37.79 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 0.13 2.66 0.37 1.20 2.02 -1.26 -3.66 118.70 120.15 3gnd s GLU 121 Ca 0.39 -0.72 0.08 0.00 0.02 0.00 0.00 54.97 54.74 3gnd s GLU 121 Cb 0.05 -2.59 -0.07 0.00 0.10 0.00 0.00 34.13 31.62 3gnd s GLU 121 CO 0.01 0.59 -0.05 0.00 0.02 0.00 0.00 175.26 175.83 3gnd s ALA 122 N -1.17 3.06 0.21 5.21 0.00 0.11 -4.71 121.76 124.47 3gnd s ALA 122 Ca 0.22 -2.18 -0.31 0.00 0.00 0.00 0.00 51.96 49.70 3gnd s ALA 122 Cb -0.12 0.03 -0.10 0.00 0.00 0.00 0.00 23.12 22.93 3gnd s ALA 122 CO 0.13 -0.00 1.48 0.08 0.00 0.00 0.00 175.76 177.45 3gnd s VAL 123 N -2.65 2.68 -1.00 0.00 1.01 -1.26 -1.15 120.40 118.04 3gnd s VAL 123 Ca 0.34 0.54 0.14 0.00 0.00 0.00 0.00 61.98 63.00 3gnd s VAL 123 Cb 0.05 -3.34 -0.07 0.00 0.00 0.00 0.00 36.38 33.02 3gnd s VAL 123 CO 0.17 0.07 0.70 0.00 0.00 0.00 0.00 175.10 176.04 3gnd n ALA 124 N 2.99 3.44 -3.43 5.51 0.00 0.70 -4.78 120.51 124.94 3gnd n ALA 124 Ca 0.09 -0.45 -0.14 0.00 0.00 0.00 0.00 53.44 52.94 3gnd n ALA 124 Cb 0.40 -0.51 -0.08 0.00 0.00 0.00 0.00 19.45 19.26 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 -2.28 -0.03 0.54 0.00 0.05 -1.25 -4.89 118.68 110.81 3gnd s LEU 125 Ca 0.09 0.92 -0.19 0.00 0.05 0.00 0.00 54.13 55.00 3gnd s LEU 125 Cb 0.11 1.88 -0.06 0.00 -2.05 0.00 0.00 46.19 46.07 3gnd s LEU 125 CO 0.46 -0.28 1.08 -0.94 -0.55 0.00 0.00 176.35 176.13 3gnd s SER 126 N -0.11 5.89 0.39 1.48 1.04 -1.26 -4.90 113.70 116.24 3gnd s SER 126 Ca -0.03 2.02 0.09 0.00 0.48 0.00 0.00 55.95 58.51 3gnd s SER 126 Cb -0.03 -2.56 0.81 0.00 0.10 0.00 0.00 66.02 64.33 3gnd s SER 126 CO 0.02 -1.10 1.94 -0.03 0.98 0.00 0.00 173.24 175.06 3gnd h MET 127 N 1.09 0.29 -0.57 4.02 4.05 -1.98 -1.53 114.93 120.30 3gnd h MET 127 Ca -0.49 -0.06 0.07 0.00 -0.28 0.00 0.00 59.70 58.94 3gnd h MET 127 Cb 1.24 -0.05 -0.10 0.00 -0.80 0.00 0.00 31.60 31.90 3gnd h MET 127 CO 0.57 0.37 -0.53 0.22 0.23 0.00 0.00 176.91 177.77 3gnd h ASP 128 N 0.28 -1.82 0.63 1.39 3.58 -1.98 -0.36 116.42 118.15 3gnd h ASP 128 Ca 0.06 0.26 -0.07 0.00 0.42 0.00 0.00 57.03 57.70 3gnd h ASP 128 Cb 0.29 0.78 -0.01 0.00 1.72 0.00 0.00 39.33 42.11 3gnd h ASP 128 CO 0.01 -0.35 -0.36 -0.78 -2.88 0.00 0.00 179.24 174.88 3gnd h ASP 129 N -0.28 0.00 -0.65 2.28 3.58 -1.69 -1.87 116.42 117.79 3gnd h ASP 129 Ca 0.12 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.51 3gnd h ASP 129 Cb 0.56 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.58 3gnd h ASP 129 CO -0.69 0.36 0.18 0.00 -2.88 0.00 0.00 179.24 176.20 3gnd h ALA 130 N 1.64 1.04 -0.41 -0.78 0.00 -0.32 -1.15 119.26 119.29 3gnd h ALA 130 Ca -0.00 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.54 3gnd h ALA 130 Cb 0.77 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3gnd h ALA 130 CO 0.05 0.64 -0.29 0.28 0.00 0.00 0.00 179.25 179.92 3gnd h VAL 131 N 1.01 1.28 -0.51 0.00 2.07 -0.89 -2.47 116.25 116.74 3gnd h VAL 131 Ca 0.22 -1.46 0.02 0.00 0.82 0.00 0.00 66.70 66.30 3gnd h VAL 131 Cb 0.33 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 3gnd h VAL 131 CO -0.00 0.49 0.34 -0.09 0.02 0.00 0.00 177.57 178.33 3gnd h ARG 132 N 0.73 0.61 -0.07 1.57 2.43 -0.82 -0.54 114.38 118.30 3gnd h ARG 132 Ca 0.08 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 3gnd h ARG 132 Cb 0.87 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 3gnd h ARG 132 CO 0.08 0.40 0.00 1.28 -1.51 0.00 0.00 179.97 180.22 3gnd n LEU 133 N -4.47 0.96 -3.01 3.80 4.77 -0.48 -4.95 117.00 113.63 3gnd n LEU 133 Ca 0.05 -0.37 -0.21 0.00 -0.03 0.00 0.00 56.01 55.45 3gnd n LEU 133 Cb 0.10 -0.04 0.05 0.00 -2.33 0.00 0.00 43.42 41.20 3gnd n LEU 133 CO 0.35 0.19 0.13 -3.20 -1.33 0.00 0.00 177.39 173.52 3gnd n ASN 134 N -0.19 -5.79 -4.76 -1.43 5.15 -0.21 -4.96 115.26 103.07 3gnd n ASN 134 Ca 0.17 -0.38 -0.33 0.00 -0.60 0.00 0.00 54.58 53.44 3gnd n ASN 134 Cb 0.23 -4.49 0.06 0.00 -0.53 0.00 0.00 39.78 35.05 3gnd n ASN 134 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 3gnd s SER 135 N -3.05 4.89 0.15 1.20 0.01 -0.96 -4.79 113.70 111.15 3gnd s SER 135 Ca 0.41 2.03 0.21 0.00 1.31 0.00 0.00 55.95 59.91 3gnd s SER 135 Cb -0.18 -2.55 -0.06 0.00 0.21 0.00 0.00 66.02 63.44 3gnd s SER 135 CO 0.51 -1.78 0.95 0.00 0.41 0.00 0.00 173.24 173.33 3gnd s ALA 137 N -3.23 -1.72 0.05 0.00 0.00 -1.23 -4.24 121.76 111.39 3gnd s ALA 137 Ca -0.02 0.47 0.09 0.00 0.00 0.00 0.00 51.96 52.50 3gnd s ALA 137 Cb 0.09 0.56 -0.03 0.00 0.00 0.00 0.00 23.12 23.74 3gnd s ALA 137 CO 0.80 -0.90 -0.24 0.14 0.00 0.00 0.00 175.76 175.55 3gnd s VAL 138 N -3.22 2.32 -0.01 0.00 -7.23 -0.83 -1.55 120.40 109.89 3gnd s VAL 138 Ca 0.09 -1.36 0.05 0.00 -1.81 0.00 0.00 61.98 58.95 3gnd s VAL 138 Cb -0.01 -1.93 -0.01 0.00 0.56 0.00 0.00 36.38 34.98 3gnd s VAL 138 CO -0.02 0.34 -0.15 0.00 -0.31 0.00 0.00 175.10 174.96 3gnd s ALA 139 N -0.86 1.26 0.04 1.32 0.00 -0.09 0.39 121.76 123.82 3gnd s ALA 139 Ca 0.13 -0.67 -0.10 0.00 0.00 0.00 0.00 51.96 51.31 3gnd s ALA 139 Cb -0.10 -0.31 0.01 0.00 0.00 0.00 0.00 23.12 22.72 3gnd s ALA 139 CO 0.03 0.30 0.21 0.00 0.00 0.00 0.00 175.76 176.30 3gnd s ALA 140 N -0.41 -0.39 0.18 0.00 0.00 -0.63 0.10 121.76 120.60 3gnd s ALA 140 Ca 0.05 -0.25 -0.24 0.00 0.00 0.00 0.00 51.96 51.53 3gnd s ALA 140 Cb -0.06 0.28 -0.08 0.00 0.00 0.00 0.00 23.12 23.26 3gnd s ALA 140 CO -0.00 -0.36 0.76 -0.65 0.00 0.00 0.00 175.76 175.50 3gnd s GLN 141 N -2.54 4.47 -0.11 0.00 -1.52 -1.26 -1.37 119.66 117.33 3gnd s GLN 141 Ca -0.05 1.08 0.01 0.00 -1.95 0.00 0.00 55.36 54.44 3gnd s GLN 141 Cb -0.01 -3.15 -0.02 0.00 -0.22 0.00 0.00 33.01 29.61 3gnd s GLN 141 CO -0.04 0.52 -0.13 0.54 -0.25 0.00 0.00 175.29 175.93 3gnd s VAL 142 N -1.26 3.04 -0.79 1.09 0.11 0.52 -4.74 120.40 118.38 3gnd s VAL 142 Ca 0.38 -0.68 0.02 0.00 -2.93 0.00 0.00 61.98 58.77 3gnd s VAL 142 Cb -0.21 -2.25 0.25 0.00 -1.53 0.00 0.00 36.38 32.63 3gnd s VAL 142 CO 0.24 0.54 0.89 -1.22 -3.33 0.00 0.00 175.10 172.23 3gnd n TYR 143 N 3.22 3.41 -2.08 1.54 4.01 -1.26 -1.25 117.16 124.75 3gnd n TYR 143 Ca -0.18 -3.82 -0.42 0.00 -0.16 0.00 0.00 57.90 53.32 3gnd n TYR 143 Cb 0.53 -0.81 -0.03 0.00 -0.31 0.00 0.00 39.34 38.71 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 -2.28 2.96 0.00 -0.72 -1.09 -1.26 -2.14 121.20 116.66 3gnd s ILE 144 Ca 0.35 0.72 0.00 0.00 -2.23 0.00 0.00 60.65 59.49 3gnd s ILE 144 Cb 0.07 -3.46 0.00 0.00 -1.58 0.00 0.00 42.46 37.49 3gnd s ILE 144 CO -0.02 0.08 0.00 0.61 -1.23 0.00 0.00 174.94 174.38 3gnd n GLY 145 N 3.14 1.79 3.97 6.18 0.00 -1.26 -4.97 105.19 114.03 3gnd n GLY 145 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.23 4.62 0.19 1.61 0.01 -0.91 -5.00 113.70 110.99 3gnd s SER 146 Ca 0.00 -0.07 -0.10 0.00 1.31 0.00 0.00 55.95 57.09 3gnd s SER 146 Cb 0.00 -0.49 0.11 0.00 0.21 0.00 0.00 66.02 65.86 3gnd s SER 146 CO 0.00 -1.66 1.76 -0.08 0.41 0.00 0.00 173.24 173.67 3gnd h GLU 147 N -0.44 1.01 -1.03 12.44 4.81 -1.93 -2.62 114.58 126.82 3gnd h GLU 147 Ca -0.40 -0.18 -0.62 0.00 -0.13 0.00 0.00 59.36 58.04 3gnd h GLU 147 Cb 1.28 -0.17 -0.28 0.00 0.63 0.00 0.00 28.75 30.21 3gnd h GLU 147 CO 0.47 0.83 0.79 0.66 -0.73 0.00 0.00 179.01 181.04 3gnd n TYR 148 N -4.40 3.07 0.03 0.92 4.01 -1.26 -4.66 117.16 114.86 3gnd n TYR 148 Ca 0.05 -2.68 -0.10 0.00 -0.16 0.00 0.00 57.90 55.01 3gnd n TYR 148 Cb 0.16 -1.30 -0.04 0.00 -0.31 0.00 0.00 39.34 37.85 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 1.72 -0.21 -0.37 -0.72 4.81 -1.59 -2.14 114.58 116.09 3gnd h GLU 149 Ca 0.59 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.91 3gnd h GLU 149 Cb 1.28 0.05 -0.07 0.00 0.63 0.00 0.00 28.75 30.64 3gnd h GLU 149 CO 1.42 -0.14 -0.10 1.25 -0.73 0.00 0.00 179.01 180.71 3gnd h HIS 150 N -0.22 -0.22 -0.60 0.92 2.76 -1.86 -2.11 115.15 113.81 3gnd h HIS 150 Ca 0.07 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.25 3gnd h HIS 150 Cb 0.31 0.16 -0.03 0.00 1.55 0.00 0.00 27.41 29.40 3gnd h HIS 150 CO -0.23 -0.17 0.28 0.37 -1.30 0.00 0.00 177.93 176.87 3gnd h GLN 151 N -0.02 0.88 -0.70 5.26 5.75 -1.90 -1.81 115.11 122.58 3gnd h GLN 151 Ca 0.18 -0.14 -0.00 0.00 -0.15 0.00 0.00 58.65 58.54 3gnd h GLN 151 Cb 0.29 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 28.65 3gnd h GLN 151 CO -0.39 0.72 0.42 0.66 -2.65 0.00 0.00 178.83 177.60 3gnd h SER 152 N 0.83 0.83 -0.24 -0.69 4.64 -0.87 -0.44 113.55 117.61 3gnd h SER 152 Ca 0.21 -0.04 -0.16 0.00 -0.47 0.00 0.00 61.79 61.32 3gnd h SER 152 Cb 0.15 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 3gnd h SER 152 CO -0.02 0.64 -0.44 0.40 -0.87 0.00 0.00 176.83 176.53 3gnd h ILE 153 N 0.96 1.28 -0.43 0.95 2.04 -0.96 -2.53 117.51 118.82 3gnd h ILE 153 Ca 0.25 -1.63 0.01 0.00 1.00 0.00 0.00 64.86 64.49 3gnd h ILE 153 Cb -0.04 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 3gnd h ILE 153 CO -0.05 0.53 0.28 0.11 0.00 0.00 0.00 178.15 179.03 3gnd h LYS 154 N 0.64 0.55 -0.78 2.37 1.57 -0.51 0.05 116.57 120.46 3gnd h LYS 154 Ca 0.04 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 3gnd h LYS 154 Cb 1.01 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 33.16 3gnd h LYS 154 CO 0.10 0.36 0.40 -0.91 -0.57 0.00 0.00 179.45 178.83 3gnd h ASN 155 N 0.57 0.98 -0.12 0.86 2.35 -0.68 0.34 115.58 119.89 3gnd h ASN 155 Ca 0.16 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.79 3gnd h ASN 155 Cb -0.04 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.07 3gnd h ASN 155 CO -0.04 0.81 -0.00 0.40 -1.65 0.00 0.00 177.43 176.95 3gnd h ILE 156 N 1.09 1.26 -0.81 2.81 1.08 -0.95 -1.72 117.51 120.27 3gnd h ILE 156 Ca 0.27 -0.83 0.11 0.00 -0.39 0.00 0.00 64.86 64.02 3gnd h ILE 156 Cb 0.07 1.58 -0.08 0.00 -3.07 0.00 0.00 36.82 35.32 3gnd h ILE 156 CO -0.04 0.24 0.44 0.40 -0.69 0.00 0.00 178.15 178.50 3gnd h ILE 157 N -0.07 0.85 -0.32 -0.67 2.04 -0.68 -0.50 117.51 118.16 3gnd h ILE 157 Ca 0.03 -0.25 -0.06 0.00 1.00 0.00 0.00 64.86 65.59 3gnd h ILE 157 Cb 0.37 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 3gnd h ILE 157 CO 0.01 0.13 -0.04 -0.61 0.00 0.00 0.00 178.15 177.64 3gnd h GLN 158 N 0.72 0.59 -0.54 2.37 4.15 -0.80 -0.95 115.11 120.65 3gnd h GLN 158 Ca 0.41 -0.21 -0.07 0.00 0.77 0.00 0.00 58.65 59.55 3gnd h GLN 158 Cb 0.44 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.07 3gnd h GLN 158 CO -0.28 0.75 0.07 -0.07 -1.93 0.00 0.00 178.83 177.37 3gnd h LEU 159 N 0.37 0.87 0.20 -2.39 3.38 -0.84 -1.74 115.31 115.16 3gnd h LEU 159 Ca 0.08 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 3gnd h LEU 159 Cb 0.51 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.03 3gnd h LEU 159 CO 0.02 0.92 -0.10 0.58 0.09 0.00 0.00 178.44 179.96 3gnd h VAL 160 N 0.78 0.84 -0.72 1.22 2.07 -1.00 0.44 116.25 119.89 3gnd h VAL 160 Ca 0.16 -0.20 0.16 0.00 0.82 0.00 0.00 66.70 67.64 3gnd h VAL 160 Cb 0.43 0.96 -0.13 0.00 -1.52 0.00 0.00 31.29 31.04 3gnd h VAL 160 CO 0.01 0.05 -0.04 0.44 0.02 0.00 0.00 177.57 178.05 3gnd h ASP 161 N -0.36 -0.41 -0.28 0.57 3.32 -1.13 0.17 116.42 118.29 3gnd h ASP 161 Ca -0.03 0.19 -0.13 0.00 0.02 0.00 0.00 57.03 57.09 3gnd h ASP 161 Cb 0.28 0.36 -0.00 0.00 0.22 0.00 0.00 39.33 40.18 3gnd h ASP 161 CO 0.05 -0.18 -0.32 0.00 -1.72 0.00 0.00 179.24 177.06 3gnd h ALA 162 N 1.68 0.41 -0.29 3.45 0.00 -1.02 -3.24 119.26 120.26 3gnd h ALA 162 Ca 0.38 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 3gnd h ALA 162 Cb 0.64 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 3gnd h ALA 162 CO -0.66 0.45 -0.07 0.78 0.00 0.00 0.00 179.25 179.75 3gnd h GLY 163 N 0.44 0.49 2.00 0.00 0.00 0.45 -2.87 103.07 103.59 3gnd h GLY 163 Ca 0.04 -0.31 -0.04 0.00 0.00 0.00 0.00 47.33 47.02 3gnd h GLY 163 CO 0.08 0.29 -0.20 -0.33 0.00 0.00 0.00 176.54 176.38 3gnd h MET 164 N 0.43 0.00 0.00 4.80 2.07 -1.00 0.34 114.93 121.57 3gnd h MET 164 Ca 0.09 0.00 -0.01 0.00 -2.07 0.00 0.00 59.70 57.71 3gnd h MET 164 Cb 0.40 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 30.12 3gnd h MET 164 CO 0.02 0.20 -0.04 0.87 1.07 0.00 0.00 176.91 179.03 3gnd h LYS 165 N 0.00 0.00 0.00 1.72 1.57 -1.59 -3.34 116.57 114.93 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 0.61 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.92 3gnd h LYS 165 CO 0.03 0.04 -0.04 0.28 -0.57 0.00 0.00 179.45 179.18 3gnd n VAL 166 N -3.14 0.00 -1.20 0.50 0.31 -0.76 -5.01 118.33 109.03 3gnd n VAL 166 Ca 0.01 -0.34 0.00 0.00 -0.01 0.00 0.00 64.34 64.00 3gnd n VAL 166 Cb 0.34 0.97 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 0.77 0.52 3.58 2.92 0.00 0.10 -4.94 105.19 108.14 3gnd n GLY 167 Ca 0.00 -0.87 -0.40 0.00 0.00 0.00 0.00 46.02 44.75 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 -2.45 3.81 0.59 1.61 0.00 -0.35 -3.81 119.30 118.71 3gnd s MET 168 Ca 0.00 -0.15 -0.19 0.00 0.00 0.00 0.00 55.69 55.35 3gnd s MET 168 Cb 0.00 -3.73 -0.03 0.00 0.00 0.00 0.00 34.83 31.07 3gnd s MET 168 CO 0.00 -0.41 1.25 -2.14 0.00 0.00 0.00 175.02 173.73 3gnd s PRO 169 N 2.09 2.94 -0.09 4.11 0.02 -1.26 -4.40 135.00 138.40 3gnd s PRO 169 Ca 0.14 1.95 0.01 0.00 0.02 0.00 0.00 61.00 63.13 3gnd s PRO 169 Cb -0.16 -1.99 -0.02 0.00 0.02 0.00 0.00 34.50 32.35 3gnd s PRO 169 CO 0.11 -1.27 -0.12 0.99 -0.33 0.00 0.00 177.00 176.38 3gnd s THR 170 N -1.49 3.20 -0.23 0.99 2.01 -1.26 -1.97 115.64 116.90 3gnd s THR 170 Ca 0.77 -0.64 -0.06 0.00 0.31 0.00 0.00 61.69 62.07 3gnd s THR 170 Cb -0.34 -2.31 -0.03 0.00 0.01 0.00 0.00 72.50 69.84 3gnd s THR 170 CO 0.37 0.56 0.04 -0.32 -0.69 0.00 0.00 174.62 174.58 3gnd s MET 171 N -0.23 3.64 -0.18 4.92 1.75 0.16 -1.60 119.30 127.77 3gnd s MET 171 Ca 0.01 -0.49 -0.13 0.00 -1.25 0.00 0.00 55.69 53.83 3gnd s MET 171 Cb -0.13 -3.22 -0.05 0.00 2.84 0.00 0.00 34.83 34.27 3gnd s MET 171 CO 0.03 -0.10 0.25 0.00 -0.65 0.00 0.00 175.02 174.54 3gnd s ALA 172 N 1.35 3.62 -0.18 4.11 0.00 -0.42 -1.61 121.76 128.63 3gnd s ALA 172 Ca 0.05 -0.55 -0.03 0.00 0.00 0.00 0.00 51.96 51.42 3gnd s ALA 172 Cb -0.15 -2.34 -0.02 0.00 0.00 0.00 0.00 23.12 20.61 3gnd s ALA 172 CO 0.02 0.06 -0.05 0.08 0.00 0.00 0.00 175.76 175.88 3gnd s VAL 173 N 0.54 3.63 -0.86 0.00 1.01 -0.47 -1.09 120.40 123.16 3gnd s VAL 173 Ca 0.14 -0.43 -0.23 0.00 0.00 0.00 0.00 61.98 61.45 3gnd s VAL 173 Cb -0.13 -2.61 0.07 0.00 0.00 0.00 0.00 36.38 33.72 3gnd s VAL 173 CO 0.03 0.47 1.24 0.42 0.00 0.00 0.00 175.10 177.25 3gnd s THR 174 N 0.75 4.15 0.18 3.92 -4.23 -0.31 -0.35 115.64 119.76 3gnd s THR 174 Ca -0.02 -0.62 -0.18 0.00 -1.18 0.00 0.00 61.69 59.69 3gnd s THR 174 Cb -0.15 -4.89 -0.08 0.00 1.34 0.00 0.00 72.50 68.73 3gnd s THR 174 CO 0.02 -1.72 0.65 -0.83 -0.54 0.00 0.00 174.62 172.20 3gnd s GLY 175 N 4.12 2.57 0.00 3.99 0.00 -0.38 -4.78 107.32 112.84 3gnd s GLY 175 Ca 0.35 0.06 0.00 0.00 0.00 0.00 0.00 44.72 45.13 3gnd s GLY 175 CO -0.00 0.40 0.00 -0.62 0.00 0.00 0.00 173.10 172.87 3gnd n VAL 176 N 0.86 0.00 -0.89 1.40 0.31 -1.26 -4.34 118.33 114.41 3gnd n VAL 176 Ca -0.04 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 63.94 3gnd n VAL 176 Cb 0.51 -0.56 -0.05 0.00 -0.91 0.00 0.00 33.84 32.83 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 -0.28 0.00 -3.51 2.52 3.14 -1.26 -5.05 118.33 113.88 3gnd n VAL 181 Ca 0.00 0.00 -0.38 0.00 -2.96 0.00 0.00 64.34 61.00 3gnd n VAL 181 Cb 0.00 -0.12 -0.05 0.00 -1.06 0.00 0.00 33.84 32.61 3gnd n VAL 181 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 3gnd n ARG 182 N 1.45 2.97 -3.84 1.45 1.74 -1.26 -4.93 116.66 114.23 3gnd n ARG 182 Ca 0.14 -4.50 -0.26 0.00 -0.77 0.00 0.00 57.85 52.46 3gnd n ARG 182 Cb 0.01 -2.43 -0.00 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 -0.23 4.66 0.12 0.55 -4.77 -1.26 -4.93 116.67 110.81 3gnd s ASP 183 Ca 0.29 -1.21 -0.16 0.00 -3.30 0.00 0.00 52.55 48.17 3gnd s ASP 183 Cb -0.05 0.37 -0.02 0.00 -1.09 0.00 0.00 42.92 42.13 3gnd s ASP 183 CO -0.09 -1.10 1.64 -0.61 0.70 0.00 0.00 175.17 175.71 3gnd h GLN 184 N 0.74 0.59 -0.27 2.11 -0.00 -1.93 -2.54 115.11 113.81 3gnd h GLN 184 Ca -0.37 -0.13 -0.01 0.00 -0.00 0.00 0.00 58.65 58.14 3gnd h GLN 184 Cb 1.30 -0.08 -0.01 0.00 0.00 0.00 0.00 27.48 28.68 3gnd h GLN 184 CO 0.57 0.61 0.12 0.07 0.00 0.00 0.00 178.83 180.19 3gnd h ARG 185 N 0.46 0.37 0.24 1.69 0.11 -1.95 0.93 114.38 116.23 3gnd h ARG 185 Ca 0.12 -0.04 -0.01 0.00 0.10 0.00 0.00 59.98 60.15 3gnd h ARG 185 Cb 0.27 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 31.28 3gnd h ARG 185 CO -0.00 0.31 -0.11 -0.92 0.10 0.00 0.00 179.97 179.34 3gnd h TYR 186 N 0.38 -0.29 0.00 4.08 3.20 -1.86 -2.66 116.97 119.81 3gnd h TYR 186 Ca 0.10 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.89 3gnd h TYR 186 Cb 0.06 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 3gnd h TYR 186 CO 0.00 0.07 -0.33 0.74 -1.64 0.00 0.00 178.16 177.01 3gnd h PHE 187 N -0.75 0.00 -0.30 -3.82 0.04 -1.13 -0.80 116.94 110.19 3gnd h PHE 187 Ca -0.03 0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.77 3gnd h PHE 187 Cb 0.50 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.62 3gnd h PHE 187 CO 0.04 0.33 0.12 0.77 -0.60 0.00 0.00 178.31 178.97 3gnd h SER 188 N 0.00 0.15 0.17 2.17 0.02 -0.85 0.58 113.55 115.79 3gnd h SER 188 Ca -0.00 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 60.98 3gnd h SER 188 Cb 0.60 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.12 3gnd h SER 188 CO 0.04 0.12 -0.21 0.25 -1.14 0.00 0.00 176.83 175.89 3gnd h LEU 189 N 0.26 -0.58 0.01 5.07 5.85 -0.92 -1.85 115.31 123.15 3gnd h LEU 189 Ca 0.13 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.91 3gnd h LEU 189 Cb 0.08 0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.32 3gnd h LEU 189 CO -0.12 -0.31 -0.00 0.00 -0.34 0.00 0.00 178.44 177.67 3gnd h ALA 190 N 0.32 -0.01 -0.54 1.25 0.00 -1.03 -2.26 119.26 116.99 3gnd h ALA 190 Ca 0.01 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 3gnd h ALA 190 Cb 0.42 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 3gnd h ALA 190 CO -0.08 -0.44 0.22 1.79 0.00 0.00 0.00 179.25 180.74 3gnd h THR 191 N -0.15 1.22 -0.41 0.00 1.35 -0.90 -2.68 112.91 111.33 3gnd h THR 191 Ca -0.00 -0.67 -0.10 0.00 -0.55 0.00 0.00 66.41 65.09 3gnd h THR 191 Cb 0.14 0.65 -0.01 0.00 -1.73 0.00 0.00 68.15 67.20 3gnd h THR 191 CO 0.00 0.26 -0.13 -0.09 -0.25 0.00 0.00 175.52 175.31 3gnd h ARG 192 N 0.74 0.82 -0.26 4.72 9.65 -1.26 -0.99 114.38 127.79 3gnd h ARG 192 Ca 0.18 -0.33 0.01 0.00 -1.10 0.00 0.00 59.98 58.74 3gnd h ARG 192 Cb 0.19 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.71 3gnd h ARG 192 CO -0.02 0.95 0.16 0.82 2.80 0.00 0.00 179.97 184.69 3gnd h ILE 193 N 0.64 1.05 -0.19 1.20 2.04 -1.38 0.39 117.51 121.26 3gnd h ILE 193 Ca 0.10 -0.11 0.02 0.00 1.00 0.00 0.00 64.86 65.87 3gnd h ILE 193 Cb 0.67 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 3gnd h ILE 193 CO 0.05 0.06 0.05 0.00 0.00 0.00 0.00 178.15 178.31 3gnd h ALA 194 N 1.11 0.20 -0.59 1.87 0.00 -1.22 0.01 119.26 120.64 3gnd h ALA 194 Ca 0.10 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.04 3gnd h ALA 194 Cb -0.02 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3gnd h ALA 194 CO -0.04 -0.38 0.38 0.00 0.00 0.00 0.00 179.25 179.22 3gnd h ALA 195 N 1.12 0.75 -0.58 0.00 0.00 -0.84 -1.11 119.26 118.59 3gnd h ALA 195 Ca 0.08 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.99 3gnd h ALA 195 Cb 0.06 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 3gnd h ALA 195 CO -0.09 0.16 0.38 1.49 0.00 0.00 0.00 179.25 181.19 3gnd h GLU 196 N 0.78 0.63 0.00 0.00 4.57 0.43 -1.01 114.58 119.98 3gnd h GLU 196 Ca 0.22 -0.04 -0.07 0.00 -1.18 0.00 0.00 59.36 58.30 3gnd h GLU 196 Cb -0.07 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.37 3gnd h GLU 196 CO -0.06 0.42 -0.31 0.52 -1.18 0.00 0.00 179.01 178.40 3gnd h MET 197 N 0.65 0.00 0.00 1.92 2.86 0.26 -3.47 114.93 117.15 3gnd h MET 197 Ca 0.23 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.87 3gnd h MET 197 Cb 0.12 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.78 3gnd h MET 197 CO -0.06 0.31 0.00 0.41 1.06 0.00 0.00 176.91 178.63 3gnd n GLY 198 N 0.46 0.69 3.65 8.32 0.00 -0.38 -4.89 105.19 113.04 3gnd n GLY 198 Ca 0.01 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 3gnd n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gnd n ALA 199 N 0.00 0.64 0.07 4.61 0.00 -1.16 -4.87 120.51 119.81 3gnd n ALA 199 Ca 0.00 0.43 0.06 0.00 0.00 0.00 0.00 53.44 53.93 3gnd n ALA 199 Cb 0.00 -2.22 -0.03 0.00 0.00 0.00 0.00 19.45 17.19 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 4.32 0.00 -5.44 0.00 7.50 -1.65 -3.42 115.11 116.42 3gnd h GLN 200 Ca -0.45 0.00 -0.54 0.00 0.50 0.00 0.00 58.65 58.16 3gnd h GLN 200 Cb 1.29 0.00 -0.30 0.00 0.05 0.00 0.00 27.48 28.52 3gnd h GLN 200 CO 0.77 0.14 -0.83 0.42 -1.50 0.00 0.00 178.83 177.82 3gnd s ILE 201 N -3.16 1.34 -0.08 2.54 1.01 -0.96 -3.98 121.20 117.92 3gnd s ILE 201 Ca -0.01 -0.70 0.05 0.00 0.00 0.00 0.00 60.65 59.98 3gnd s ILE 201 Cb 0.09 -1.14 -0.00 0.00 0.01 0.00 0.00 42.46 41.42 3gnd s ILE 201 CO 0.80 0.38 -0.23 -0.63 0.00 0.00 0.00 174.94 175.26 3gnd s ILE 202 N -0.20 1.95 -0.14 2.92 -1.09 -0.55 -1.30 121.20 122.79 3gnd s ILE 202 Ca 0.02 -0.98 0.02 0.00 -2.23 0.00 0.00 60.65 57.48 3gnd s ILE 202 Cb -0.09 -1.68 0.00 0.00 -1.58 0.00 0.00 42.46 39.12 3gnd s ILE 202 CO 0.00 0.54 -0.19 -0.75 -1.23 0.00 0.00 174.94 173.31 3gnd s LYS 203 N 0.17 3.11 0.13 2.79 2.20 -0.25 -0.54 119.74 127.35 3gnd s LYS 203 Ca -0.12 -0.81 0.03 0.00 -0.36 0.00 0.00 55.97 54.70 3gnd s LYS 203 Cb -0.16 -2.50 -0.01 0.00 -1.51 0.00 0.00 37.83 33.65 3gnd s LYS 203 CO 0.06 0.02 0.10 -2.37 -0.36 0.00 0.00 175.35 172.80 3gnd n THR 204 N 4.01 0.00 -3.86 3.43 5.66 -0.09 -1.16 114.28 122.27 3gnd n THR 204 Ca -0.19 -0.92 -0.29 0.00 -3.05 0.00 0.00 64.05 59.60 3gnd n THR 204 Cb 0.52 0.44 -0.04 0.00 -1.55 0.00 0.00 70.33 69.70 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 -2.45 3.50 0.33 1.09 2.02 -1.26 -0.97 117.35 119.60 3gnd s TYR 205 Ca 0.14 0.25 -0.26 0.00 -0.37 0.00 0.00 57.07 56.83 3gnd s TYR 205 Cb 0.01 -1.77 -0.09 0.00 -0.40 0.00 0.00 41.96 39.70 3gnd s TYR 205 CO 0.10 0.51 0.99 -0.47 -1.57 0.00 0.00 175.55 175.11 3gnd s TYR 206 N -1.67 3.60 -0.00 2.71 5.04 -1.26 -4.95 117.35 120.82 3gnd s TYR 206 Ca 0.36 1.75 0.07 0.00 -2.44 0.00 0.00 57.07 56.81 3gnd s TYR 206 Cb -0.12 -3.04 -0.02 0.00 0.35 0.00 0.00 41.96 39.13 3gnd s TYR 206 CO 0.28 -0.10 -0.23 0.08 -1.34 0.00 0.00 175.55 174.25 3gnd s VAL 207 N -1.51 1.80 0.25 3.14 1.01 -1.26 -5.04 120.40 118.79 3gnd s VAL 207 Ca 0.50 -1.04 -0.05 0.00 0.00 0.00 0.00 61.98 61.39 3gnd s VAL 207 Cb -0.22 -1.51 0.24 0.00 0.00 0.00 0.00 36.38 34.89 3gnd s VAL 207 CO 0.28 0.44 1.68 -0.33 0.00 0.00 0.00 175.10 177.18 3gnd h GLU 208 N 5.39 0.25 -3.57 2.72 4.39 -1.97 -3.38 114.58 118.40 3gnd h GLU 208 Ca -0.41 -0.01 -0.23 0.00 0.34 0.00 0.00 59.36 59.04 3gnd h GLU 208 Cb 1.14 -0.06 -0.29 0.00 -0.10 0.00 0.00 28.75 29.45 3gnd h GLU 208 CO 0.47 0.16 -0.66 -1.59 -1.16 0.00 0.00 179.01 176.22 3gnd s LYS 209 N -6.05 0.05 0.00 2.33 -2.85 -1.26 -4.85 119.74 107.11 3gnd s LYS 209 Ca -0.13 0.11 0.00 0.00 -1.00 0.00 0.00 55.97 54.95 3gnd s LYS 209 Cb 0.21 -0.02 0.00 0.00 -2.06 0.00 0.00 37.83 35.96 3gnd s LYS 209 CO 0.76 -0.04 0.00 0.41 0.10 0.00 0.00 175.35 176.58 3gnd n GLY 210 N 3.28 0.44 0.34 0.59 0.00 -1.26 -4.46 105.19 104.12 3gnd n GLY 210 Ca -0.15 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.01 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 0.96 -0.90 1.61 3.57 -1.89 0.13 116.94 120.42 3gnd h PHE 211 Ca 0.00 0.04 0.19 0.00 3.53 0.00 0.00 57.97 61.72 3gnd h PHE 211 Cb 0.00 -0.27 -0.07 0.00 2.79 0.00 0.00 35.95 38.40 3gnd h PHE 211 CO 0.00 0.12 0.59 0.93 -2.23 0.00 0.00 178.31 177.72 3gnd h GLU 212 N 0.63 0.49 -0.02 1.11 5.08 -1.94 0.10 114.58 120.02 3gnd h GLU 212 Ca 0.59 -0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 58.79 3gnd h GLU 212 Cb 1.02 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.15 3gnd h GLU 212 CO -0.44 0.32 -0.60 0.00 -1.00 0.00 0.00 179.01 177.29 3gnd h ARG 213 N 0.50 0.08 -0.26 2.33 3.08 -1.09 -1.04 114.38 117.98 3gnd h ARG 213 Ca 0.47 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.42 3gnd h ARG 213 Cb 1.03 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 3gnd h ARG 213 CO -0.20 0.65 -0.01 0.82 -1.07 0.00 0.00 179.97 180.17 3gnd h ILE 214 N 0.06 1.26 -0.08 2.04 2.04 -0.73 -1.42 117.51 120.68 3gnd h ILE 214 Ca -0.01 -0.93 -0.00 0.00 1.00 0.00 0.00 64.86 64.93 3gnd h ILE 214 Cb 1.08 1.36 -0.00 0.00 -0.74 0.00 0.00 36.82 38.51 3gnd h ILE 214 CO 0.08 0.29 0.03 0.58 0.00 0.00 0.00 178.15 179.14 3gnd h VAL 215 N 0.23 1.12 -0.41 1.67 2.07 -1.30 -2.92 116.25 116.72 3gnd h VAL 215 Ca 0.07 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 67.20 3gnd h VAL 215 Cb 0.43 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 3gnd h VAL 215 CO 0.01 0.11 0.10 0.00 0.02 0.00 0.00 177.57 177.81 3gnd h ALA 216 N 0.89 1.42 -0.00 1.67 0.00 -1.12 -2.00 119.26 120.12 3gnd h ALA 216 Ca 0.03 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3gnd h ALA 216 Cb 0.14 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3gnd h ALA 216 CO -0.00 0.43 -0.04 0.41 0.00 0.00 0.00 179.25 180.04 3gnd n GLY 217 N -1.02 -1.18 3.44 0.00 0.00 -0.54 -4.76 105.19 101.13 3gnd n GLY 217 Ca 0.03 -0.19 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 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 4.25 0.23 -4.50 0.00 -0.05 -1.26 -4.83 135.00 128.84 3gnd n PRO 219 Ca -0.17 0.02 -0.23 0.00 -0.05 0.00 0.00 63.50 63.06 3gnd n PRO 219 Cb 0.52 -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 -2.76 1.42 0.32 0.52 -7.23 -1.26 -3.60 120.40 107.81 3gnd s VAL 220 Ca 0.21 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 58.09 3gnd s VAL 220 Cb 0.19 -2.85 -0.12 0.00 0.56 0.00 0.00 36.38 34.16 3gnd s VAL 220 CO 0.47 -0.00 1.53 -2.65 -0.31 0.00 0.00 175.10 174.14 3gnd n PRO 221 N -0.76 2.62 -4.73 4.82 -0.02 -1.25 -4.80 135.00 130.87 3gnd n PRO 221 Ca -0.03 0.93 -0.33 0.00 -2.02 0.00 0.00 63.50 62.05 3gnd n PRO 221 Cb 0.67 -2.67 -0.12 0.00 -0.02 0.00 0.00 33.50 31.35 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 -0.42 3.34 -0.03 4.25 1.01 -1.26 -1.48 121.20 126.61 3gnd s ILE 222 Ca 0.60 -0.68 0.04 0.00 0.00 0.00 0.00 60.65 60.62 3gnd s ILE 222 Cb -0.50 -2.35 -0.00 0.00 0.01 0.00 0.00 42.46 39.61 3gnd s ILE 222 CO 0.54 0.55 -0.15 -0.69 0.00 0.00 0.00 174.94 175.20 3gnd s VAL 223 N -0.81 1.20 -0.05 2.92 1.01 0.30 0.11 120.40 125.09 3gnd s VAL 223 Ca 0.13 -0.61 -0.06 0.00 0.00 0.00 0.00 61.98 61.44 3gnd s VAL 223 Cb -0.11 -1.02 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 3gnd s VAL 223 CO 0.02 0.35 0.20 0.27 0.00 0.00 0.00 175.10 175.93 3gnd s ILE 224 N -0.07 5.42 0.44 2.22 -4.36 -0.78 -0.91 121.20 123.16 3gnd s ILE 224 Ca -0.00 0.10 -0.22 0.00 -0.26 0.00 0.00 60.65 60.27 3gnd s ILE 224 Cb -0.09 -3.50 -0.09 0.00 1.25 0.00 0.00 42.46 40.03 3gnd s ILE 224 CO 0.01 0.46 1.03 0.00 0.24 0.00 0.00 174.94 176.67 3gnd s ALA 225 N -1.20 2.97 0.17 2.27 0.00 -0.15 0.24 121.76 126.07 3gnd s ALA 225 Ca 0.22 0.60 -0.13 0.00 0.00 0.00 0.00 51.96 52.66 3gnd s ALA 225 Cb -0.13 -3.24 0.07 0.00 0.00 0.00 0.00 23.12 19.82 3gnd s ALA 225 CO 0.12 -0.20 1.79 0.78 0.00 0.00 0.00 175.76 178.25 3gnd h GLY 226 N 1.96 0.84 0.00 0.00 0.00 -1.90 -3.43 103.07 100.54 3gnd h GLY 226 Ca -0.49 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.47 3gnd h GLY 226 CO 0.61 0.36 0.00 0.61 0.00 0.00 0.00 176.54 178.11 3gnd n GLY 227 N -1.06 -1.29 3.58 4.60 0.00 -1.26 -4.90 105.19 104.86 3gnd n GLY 227 Ca 0.03 -1.54 -0.32 0.00 0.00 0.00 0.00 46.02 44.19 3gnd n GLY 227 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3gnd n LYS 228 N -1.06 -0.30 -1.68 1.61 2.85 -1.26 -4.45 118.16 113.87 3gnd n LYS 228 Ca 0.00 -0.03 -0.45 0.00 -1.05 0.00 0.00 58.31 56.79 3gnd n LYS 228 Cb 0.00 -2.19 -0.03 0.00 -0.65 0.00 0.00 35.03 32.16 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 -3.14 2.18 -4.40 -1.58 3.00 -1.26 -4.81 118.16 108.15 3gnd n LYS 229 Ca 0.10 0.78 -0.20 0.00 -0.00 0.00 0.00 58.31 59.00 3gnd n LYS 229 Cb 0.52 -2.50 -0.10 0.00 0.00 0.00 0.00 35.03 32.95 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 0.34 2.42 0.27 3.14 1.43 -1.26 -5.07 118.68 119.96 3gnd s LEU 230 Ca 0.72 -1.18 -0.30 0.00 -1.03 0.00 0.00 54.13 52.33 3gnd s LEU 230 Cb -0.64 -0.55 -0.13 0.00 0.03 0.00 0.00 46.19 44.91 3gnd s LEU 230 CO 0.45 -0.37 1.46 -2.65 0.23 0.00 0.00 176.35 175.47 3gnd n PRO 231 N -0.52 2.30 -0.34 1.29 -0.02 -1.26 -4.75 135.00 131.70 3gnd n PRO 231 Ca -0.06 0.82 0.22 0.00 -2.02 0.00 0.00 63.50 62.46 3gnd n PRO 231 Cb 0.63 -2.51 0.47 0.00 -0.02 0.00 0.00 33.50 32.07 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 4.19 0.42 -0.54 -0.52 3.07 -1.99 0.37 114.58 119.59 3gnd h GLU 232 Ca -0.46 -0.03 -0.10 0.00 -0.50 0.00 0.00 59.36 58.28 3gnd h GLU 232 Cb 1.26 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 29.05 3gnd h GLU 232 CO 0.75 0.28 -0.05 -0.09 -1.40 0.00 0.00 179.01 178.50 3gnd h ARG 233 N 0.44 0.96 -0.27 2.33 2.43 -1.98 -2.20 114.38 116.09 3gnd h ARG 233 Ca 0.63 -0.32 -0.13 0.00 -0.81 0.00 0.00 59.98 59.35 3gnd h ARG 233 Cb 1.48 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.95 3gnd h ARG 233 CO -0.38 0.98 -0.35 0.93 -1.51 0.00 0.00 179.97 179.65 3gnd h GLU 234 N 0.87 0.72 -0.74 0.20 5.08 -0.64 -2.07 114.58 118.00 3gnd h GLU 234 Ca 0.15 -0.41 0.09 0.00 -1.00 0.00 0.00 59.36 58.19 3gnd h GLU 234 Cb 0.59 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.80 3gnd h GLU 234 CO 0.04 1.03 0.39 0.00 -1.00 0.00 0.00 179.01 179.47 3gnd h ALA 235 N 0.68 1.03 -0.17 3.43 0.00 -1.24 -1.04 119.26 121.95 3gnd h ALA 235 Ca 0.03 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 3gnd h ALA 235 Cb 0.94 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 3gnd h ALA 235 CO 0.08 0.01 -0.31 -0.07 0.00 0.00 0.00 179.25 178.96 3gnd h LEU 236 N 0.67 0.35 -0.67 0.00 3.38 -1.27 -2.16 115.31 115.62 3gnd h LEU 236 Ca 0.36 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 3gnd h LEU 236 Cb 0.34 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 3gnd h LEU 236 CO -0.25 0.65 0.33 -0.33 0.09 0.00 0.00 178.44 178.93 3gnd h GLU 237 N 0.30 0.95 -0.23 1.13 4.39 -0.54 -1.22 114.58 119.36 3gnd h GLU 237 Ca 0.04 -0.13 0.02 0.00 0.34 0.00 0.00 59.36 59.63 3gnd h GLU 237 Cb 0.70 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 29.15 3gnd h GLU 237 CO 0.05 0.75 0.08 1.98 -1.16 0.00 0.00 179.01 180.71 3gnd h MET 238 N 0.92 0.19 -0.31 2.33 4.05 -0.96 -0.62 114.93 120.53 3gnd h MET 238 Ca 0.23 -0.01 0.03 0.00 -0.28 0.00 0.00 59.70 59.67 3gnd h MET 238 Cb 0.10 -0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 30.82 3gnd h MET 238 CO -0.03 0.12 0.10 0.00 0.23 0.00 0.00 176.91 177.33 3gnd h TRP 240 N 0.23 0.42 -0.02 0.00 7.01 -0.89 -0.33 115.95 122.38 3gnd h TRP 240 Ca 0.14 0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.16 3gnd h TRP 240 Cb 0.11 -0.14 -0.02 0.00 -2.10 0.00 0.00 29.16 27.01 3gnd h TRP 240 CO -0.14 0.28 -0.09 1.96 -2.79 0.00 0.00 178.44 177.66 3gnd h GLN 241 N 0.44 -0.14 0.31 2.65 1.08 -0.87 0.18 115.11 118.77 3gnd h GLN 241 Ca 0.12 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.33 3gnd h GLN 241 Cb -0.03 0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.40 3gnd h GLN 241 CO -0.02 -0.09 -0.38 0.00 -0.95 0.00 0.00 178.83 177.39 3gnd h ALA 242 N 0.86 -0.78 -0.23 3.87 0.00 -0.65 0.12 119.26 122.45 3gnd h ALA 242 Ca 0.04 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.89 3gnd h ALA 242 Cb 0.20 0.56 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 3gnd h ALA 242 CO -0.10 -0.98 -0.11 0.82 0.00 0.00 0.00 179.25 178.87 3gnd h ILE 243 N -0.73 0.65 -0.49 0.00 1.08 -1.03 -1.22 117.51 115.75 3gnd h ILE 243 Ca -0.02 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.52 3gnd h ILE 243 Cb 0.68 0.65 -0.03 0.00 -3.07 0.00 0.00 36.82 35.05 3gnd h ILE 243 CO -0.10 0.00 0.33 -0.78 -0.69 0.00 0.00 178.15 176.91 3gnd h ASP 244 N -0.09 0.36 -0.23 1.72 3.58 -0.14 -0.36 116.42 121.25 3gnd h ASP 244 Ca 0.12 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.57 3gnd h ASP 244 Cb 0.27 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.24 3gnd h ASP 244 CO -0.28 0.23 0.00 0.00 -2.88 0.00 0.00 179.24 176.31 3gnd n GLN 245 N -4.47 1.81 0.00 0.28 6.02 0.37 -4.92 117.38 116.46 3gnd n GLN 245 Ca 0.07 -1.23 0.00 0.00 -0.01 0.00 0.00 57.00 55.83 3gnd n GLN 245 Cb 0.26 -1.38 0.00 0.00 1.02 0.00 0.00 30.24 30.14 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 1.14 1.07 3.74 1.08 0.00 -0.15 -4.53 105.19 107.55 3gnd n GLY 246 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 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 2.59 -1.95 4.61 0.00 -0.53 -4.84 121.76 119.65 3gnd s ALA 247 Ca 0.00 1.18 0.18 0.00 0.00 0.00 0.00 51.96 53.32 3gnd s ALA 247 Cb 0.00 -3.52 0.52 0.00 0.00 0.00 0.00 23.12 20.12 3gnd s ALA 247 CO 0.00 -1.36 1.43 0.43 0.00 0.00 0.00 175.76 176.26 3gnd n SER 248 N -1.47 3.20 0.00 0.00 7.64 0.12 -4.59 113.62 118.52 3gnd n SER 248 Ca 0.13 -2.02 0.00 0.00 1.01 0.00 0.00 58.87 57.99 3gnd n SER 248 Cb 0.48 -0.40 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 1.41 0.79 3.31 0.23 0.00 -1.23 -1.94 105.19 107.76 3gnd n GLY 249 Ca 0.20 -1.67 -0.22 0.00 0.00 0.00 0.00 46.02 44.33 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 -1.51 1.76 -0.67 1.61 -7.23 -0.91 -1.87 120.40 111.58 3gnd s VAL 250 Ca 0.00 -1.78 0.05 0.00 -1.81 0.00 0.00 61.98 58.44 3gnd s VAL 250 Cb 0.00 -1.73 0.25 0.00 0.56 0.00 0.00 36.38 35.46 3gnd s VAL 250 CO 0.00 -0.24 0.77 -0.67 -0.31 0.00 0.00 175.10 174.65 3gnd n ASP 251 N 0.57 3.87 -4.77 4.85 2.03 0.14 -0.99 116.55 122.24 3gnd n ASP 251 Ca -0.15 -3.43 -0.39 0.00 0.52 0.00 0.00 54.79 51.34 3gnd n ASP 251 Cb 0.56 -0.71 -0.01 0.00 -0.72 0.00 0.00 41.12 40.24 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 -2.44 3.99 0.00 -0.67 -1.94 -0.68 -3.15 119.30 114.41 3gnd s MET 252 Ca 0.39 1.95 0.00 0.00 -1.71 0.00 0.00 55.69 56.31 3gnd s MET 252 Cb 0.13 -2.68 0.00 0.00 2.01 0.00 0.00 34.83 34.29 3gnd s MET 252 CO -0.01 -0.41 0.00 0.41 -0.01 0.00 0.00 175.02 175.00 3gnd n GLY 253 N 0.65 0.25 0.32 -0.03 0.00 -1.26 0.38 105.19 105.50 3gnd n GLY 253 Ca 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 0.99 0.00 1.61 3.08 -1.84 -1.37 114.38 116.86 3gnd h ARG 254 Ca 0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 3gnd h ARG 254 Cb 0.00 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 29.83 3gnd h ARG 254 CO 0.00 0.66 0.00 0.09 -1.07 0.00 0.00 179.97 179.65 3gnd n ASN 255 N -4.58 0.00 0.00 7.04 3.02 -1.26 -0.78 115.26 118.70 3gnd n ASN 255 Ca 0.12 -0.16 -0.02 0.00 -0.03 0.00 0.00 54.58 54.48 3gnd n ASN 255 Cb 0.13 -0.09 -0.01 0.00 -0.61 0.00 0.00 39.78 39.20 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 1.13 0.59 2.41 5.41 -0.76 -4.54 119.36 122.49 3gnd n ILE 256 Ca 0.06 0.30 0.12 0.00 1.00 0.00 0.00 62.75 64.23 3gnd n ILE 256 Cb 0.05 -1.73 0.45 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 -3.62 0.54 0.01 1.39 1.16 -0.59 -1.70 117.46 114.66 3gnd n PHE 257 Ca -0.04 0.19 0.11 0.00 -1.87 0.00 0.00 57.45 55.84 3gnd n PHE 257 Cb 0.14 -0.80 0.28 0.00 -1.61 0.00 0.00 39.48 37.49 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 -1.97 2.55 -2.61 3.97 6.02 0.04 -4.87 117.38 120.52 3gnd n GLN 258 Ca 0.04 -2.39 -0.29 0.00 -0.01 0.00 0.00 57.00 54.35 3gnd n GLN 258 Cb 0.29 -1.53 -0.01 0.00 1.02 0.00 0.00 30.24 30.01 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 -1.19 6.35 0.16 1.08 0.15 -0.69 -4.96 113.70 114.60 3gnd s SER 259 Ca 0.44 1.07 0.26 0.00 0.70 0.00 0.00 55.95 58.41 3gnd s SER 259 Cb 0.24 -2.31 0.92 0.00 -1.71 0.00 0.00 66.02 63.16 3gnd s SER 259 CO 0.32 -0.55 1.78 0.47 1.20 0.00 0.00 173.24 176.45 3gnd n ASP 260 N -1.98 0.56 -3.20 5.45 8.00 -1.26 -4.14 116.55 119.97 3gnd n ASP 260 Ca 0.02 0.57 -0.24 0.00 0.71 0.00 0.00 54.79 55.85 3gnd n ASP 260 Cb 0.55 -0.71 -0.07 0.00 -0.02 0.00 0.00 41.12 40.86 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 -2.04 -0.19 0.17 1.24 8.25 -1.26 -5.01 115.22 116.38 3gnd n HIS 261 Ca 0.05 -3.59 -0.16 0.00 -0.26 0.00 0.00 57.72 53.77 3gnd n HIS 261 Cb 0.36 -0.35 -0.08 0.00 1.12 0.00 0.00 29.99 31.04 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 4.03 -0.72 -0.55 -0.41 0.11 -1.74 -0.53 132.00 132.18 3gnd h PRO 262 Ca 0.08 0.05 0.09 0.00 0.11 0.00 0.00 66.00 66.32 3gnd h PRO 262 Cb 0.87 0.16 -0.07 0.00 0.11 0.00 0.00 31.00 32.08 3gnd h PRO 262 CO 0.48 -0.48 0.18 0.28 -0.21 0.00 0.00 178.00 178.24 3gnd h VAL 263 N -0.75 0.77 -0.35 3.15 2.07 -1.95 0.15 116.25 119.34 3gnd h VAL 263 Ca -0.01 -0.12 0.03 0.00 0.82 0.00 0.00 66.70 67.43 3gnd h VAL 263 Cb 0.73 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 3gnd h VAL 263 CO -0.18 0.06 0.16 0.00 0.02 0.00 0.00 177.57 177.63 3gnd h ALA 264 N 1.39 0.42 -0.59 1.67 0.00 -1.85 -2.08 119.26 118.22 3gnd h ALA 264 Ca 0.27 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.25 3gnd h ALA 264 Cb 0.34 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 3gnd h ALA 264 CO -0.30 -0.22 0.32 1.98 0.00 0.00 0.00 179.25 181.03 3gnd h MET 265 N 0.33 0.59 -0.28 0.00 -1.53 0.57 -1.82 114.93 112.80 3gnd h MET 265 Ca 0.15 -0.04 0.03 0.00 -3.44 0.00 0.00 59.70 56.40 3gnd h MET 265 Cb 0.08 -0.13 -0.03 0.00 -0.55 0.00 0.00 31.60 30.97 3gnd h MET 265 CO -0.12 0.39 0.11 0.52 0.14 0.00 0.00 176.91 177.96 3gnd h MET 266 N 0.61 0.24 -0.90 0.39 2.86 -0.63 0.62 114.93 118.12 3gnd h MET 266 Ca 0.26 -0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.93 3gnd h MET 266 Cb 0.13 -0.05 -0.05 0.00 0.06 0.00 0.00 31.60 31.69 3gnd h MET 266 CO -0.16 0.16 0.59 0.87 1.06 0.00 0.00 176.91 179.43 3gnd h LYS 267 N 0.25 1.06 0.42 1.72 1.57 -0.80 0.27 116.57 121.07 3gnd h LYS 267 Ca 0.12 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 3gnd h LYS 267 Cb 0.07 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.15 3gnd h LYS 267 CO -0.11 0.70 -0.20 0.00 -0.57 0.00 0.00 179.45 179.27 3gnd h ALA 268 N 1.49 -0.57 -0.97 3.86 0.00 -0.62 -1.09 119.26 121.37 3gnd h ALA 268 Ca 0.37 -0.15 0.14 0.00 0.00 0.00 0.00 54.91 55.27 3gnd h ALA 268 Cb 0.08 0.22 -0.09 0.00 0.00 0.00 0.00 17.79 17.99 3gnd h ALA 268 CO -0.12 -0.78 0.59 0.28 0.00 0.00 0.00 179.25 179.22 3gnd h VAL 269 N -0.64 0.83 -0.48 0.00 2.07 0.11 -0.60 116.25 117.54 3gnd h VAL 269 Ca -0.06 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.14 3gnd h VAL 269 Cb 0.48 -0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.12 3gnd h VAL 269 CO 0.09 0.16 0.20 1.56 0.02 0.00 0.00 177.57 179.60 3gnd h GLN 270 N 0.87 0.71 -0.47 1.57 1.08 -0.22 -0.88 115.11 117.77 3gnd h GLN 270 Ca 0.51 -0.13 0.05 0.00 -1.45 0.00 0.00 58.65 57.63 3gnd h GLN 270 Cb 0.61 -0.12 -0.05 0.00 -0.05 0.00 0.00 27.48 27.88 3gnd h GLN 270 CO -0.31 0.64 0.20 0.00 -0.95 0.00 0.00 178.83 178.41 3gnd h ALA 271 N 1.04 0.59 -0.34 3.87 0.00 0.18 -0.81 119.26 123.80 3gnd h ALA 271 Ca 0.16 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 3gnd h ALA 271 Cb 0.18 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3gnd h ALA 271 CO -0.01 -0.17 -0.08 0.28 0.00 0.00 0.00 179.25 179.27 3gnd h VAL 272 N 0.40 1.28 -0.00 0.00 2.07 -1.06 -2.06 116.25 116.88 3gnd h VAL 272 Ca 0.22 -1.13 -0.01 0.00 0.82 0.00 0.00 66.70 66.60 3gnd h VAL 272 Cb 0.18 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 3gnd h VAL 272 CO -0.19 0.37 -0.03 0.58 0.02 0.00 0.00 177.57 178.32 3gnd h VAL 273 N 0.44 1.54 0.00 2.57 2.07 -0.85 -3.23 116.25 118.79 3gnd h VAL 273 Ca 0.09 -1.63 -0.29 0.00 0.82 0.00 0.00 66.70 65.69 3gnd h VAL 273 Cb 0.58 2.63 -0.05 0.00 -1.52 0.00 0.00 31.29 32.93 3gnd h VAL 273 CO 0.03 0.43 -1.67 0.45 0.02 0.00 0.00 177.57 176.83 3gnd h HIS 274 N -0.65 0.00 -0.11 1.57 3.86 -1.29 -3.40 115.15 115.14 3gnd h HIS 274 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3gnd h HIS 274 Cb 0.72 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.19 3gnd h HIS 274 CO 0.17 1.00 0.00 0.72 0.86 0.00 0.00 177.93 180.68 3gnd n HIS 275 N -3.06 0.25 -1.92 2.45 8.25 -0.80 -4.94 115.22 115.44 3gnd n HIS 275 Ca -0.16 -0.73 -0.17 0.00 -0.26 0.00 0.00 57.72 56.40 3gnd n HIS 275 Cb 1.05 -0.13 -0.04 0.00 1.12 0.00 0.00 29.99 31.99 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 -0.62 -4.83 -4.67 0.41 3.02 -1.17 -4.93 115.26 102.46 3gnd n ASN 276 Ca 0.11 0.27 -0.32 0.00 -0.03 0.00 0.00 54.58 54.61 3gnd n ASN 276 Cb 0.52 -4.21 0.16 0.00 -0.61 0.00 0.00 39.78 35.64 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 -2.51 -0.28 -3.10 3.52 -0.58 -1.05 -4.99 120.64 111.65 3gnd n GLU 277 Ca -0.19 -0.01 -0.26 0.00 -0.42 0.00 0.00 57.16 56.28 3gnd n GLU 277 Cb 0.61 -2.39 -0.01 0.00 -0.57 0.00 0.00 31.44 29.08 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 -2.48 5.01 0.22 2.62 -4.23 -1.26 -4.63 115.64 110.89 3gnd s THR 278 Ca 0.69 -0.10 -0.08 0.00 -1.18 0.00 0.00 61.69 61.02 3gnd s THR 278 Cb -0.25 -3.83 0.17 0.00 1.34 0.00 0.00 72.50 69.92 3gnd s THR 278 CO 0.56 -0.61 1.76 0.00 -0.54 0.00 0.00 174.62 175.79 3gnd h ALA 279 N 0.77 0.91 0.20 3.99 0.00 -1.96 -0.35 119.26 122.83 3gnd h ALA 279 Ca -0.48 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 3gnd h ALA 279 Cb 1.21 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3gnd h ALA 279 CO 0.62 -0.12 -0.10 -0.44 0.00 0.00 0.00 179.25 179.21 3gnd h ASP 280 N 0.51 -0.23 -0.61 0.00 3.32 -1.95 -0.38 116.42 117.08 3gnd h ASP 280 Ca 0.34 -0.28 0.13 0.00 0.02 0.00 0.00 57.03 57.24 3gnd h ASP 280 Cb 0.40 0.06 -0.11 0.00 0.22 0.00 0.00 39.33 39.90 3gnd h ASP 280 CO -0.30 0.20 -0.03 0.03 -1.72 0.00 0.00 179.24 177.42 3gnd h ARG 281 N -0.72 0.09 -0.37 3.56 2.47 -1.93 -1.25 114.38 116.23 3gnd h ARG 281 Ca -0.03 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 3gnd h ARG 281 Cb 0.49 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.78 3gnd h ARG 281 CO 0.05 0.06 0.23 0.00 0.56 0.00 0.00 179.97 180.86 3gnd h ALA 282 N 1.56 0.47 -0.52 0.04 0.00 -0.98 -1.79 119.26 118.03 3gnd h ALA 282 Ca 0.31 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.27 3gnd h ALA 282 Cb 0.50 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 3gnd h ALA 282 CO -0.54 -0.05 0.35 -0.92 0.00 0.00 0.00 179.25 178.09 3gnd h TYR 283 N 0.49 0.35 -0.00 0.00 3.20 -0.17 0.71 116.97 121.54 3gnd h TYR 283 Ca 0.13 0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.87 3gnd h TYR 283 Cb -0.02 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.12 3gnd h TYR 283 CO -0.04 0.17 -0.67 0.93 -1.64 0.00 0.00 178.16 176.91 3gnd h GLU 284 N 0.33 0.01 -0.09 1.82 5.08 -0.47 -0.34 114.58 120.94 3gnd h GLU 284 Ca 0.24 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.55 3gnd h GLU 284 Cb 0.51 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 3gnd h GLU 284 CO -0.06 0.68 -0.13 1.25 -1.00 0.00 0.00 179.01 179.75 3gnd h LEU 285 N 0.01 0.12 -0.06 1.33 7.12 -0.13 -2.23 115.31 121.47 3gnd h LEU 285 Ca -0.01 -0.02 -0.25 0.00 0.13 0.00 0.00 57.88 57.74 3gnd h LEU 285 Cb 1.19 -0.03 0.00 0.00 -0.53 0.00 0.00 40.66 41.29 3gnd h LEU 285 CO 0.09 0.27 -1.06 0.22 -0.13 0.00 0.00 178.44 177.83 3gnd h TYR 286 N 0.13 0.58 0.00 1.25 3.20 -0.36 -3.24 116.97 118.53 3gnd h TYR 286 Ca 0.03 -0.35 -0.01 0.00 3.14 0.00 0.00 58.73 61.53 3gnd h TYR 286 Cb 0.31 -0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.53 3gnd h TYR 286 CO 0.00 1.21 -0.04 -0.07 -1.64 0.00 0.00 178.16 177.61 3gnd h LEU 287 N 0.17 0.00 -0.17 2.82 3.38 -0.83 -2.84 115.31 117.84 3gnd h LEU 287 Ca -0.10 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 3gnd h LEU 287 Cb 1.73 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.48 3gnd h LEU 287 CO 0.18 0.04 -0.08 0.77 0.09 0.00 0.00 178.44 179.44 3gnd h SER 288 N 0.00 0.00 -0.02 -0.43 4.64 -1.44 -3.51 113.55 112.80 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 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 3gnd h SER 288 CO 0.01 0.08 0.00 -0.62 -0.87 0.00 0.00 176.83 175.43