#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qun s ASN 2 N 0.00 3.52 -0.10 7.83 0.01 -1.26 -4.59 114.94 120.35 2qun s ASN 2 Ca 0.00 -0.35 -0.29 0.00 -0.71 0.00 0.00 52.86 51.52 2qun s ASN 2 Cb 0.00 -0.65 -0.02 0.00 0.41 0.00 0.00 41.25 40.99 2qun s ASN 2 CO 0.00 0.32 0.98 -0.54 -1.51 0.00 0.00 177.10 176.35 2qun s LYS 3 N -0.60 4.43 -0.17 -0.60 1.02 -1.26 -4.95 119.74 117.62 2qun s LYS 3 Ca 0.09 1.34 -0.06 0.00 0.02 0.00 0.00 55.97 57.36 2qun s LYS 3 Cb -0.11 -3.53 -0.04 0.00 -0.52 0.00 0.00 37.83 33.63 2qun s LYS 3 CO 0.00 -0.27 0.03 0.08 -0.92 0.00 0.00 175.35 174.27 2qun s VAL 4 N 1.85 4.51 0.39 3.17 1.01 -1.26 -1.70 120.40 128.37 2qun s VAL 4 Ca 0.47 -0.14 0.04 0.00 0.00 0.00 0.00 61.98 62.36 2qun s VAL 4 Cb -0.18 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.16 2qun s VAL 4 CO 0.19 0.49 0.15 -0.83 0.00 0.00 0.00 175.10 175.10 2qun s GLY 5 N 0.23 2.52 -0.03 4.51 0.00 0.88 -1.27 107.32 114.16 2qun s GLY 5 Ca 0.02 -1.41 0.06 0.00 0.00 0.00 0.00 44.72 43.39 2qun s GLY 5 CO 0.01 -1.76 -0.21 -0.29 0.00 0.00 0.00 173.10 170.85 2qun s MET 6 N -3.68 1.90 0.26 2.90 -2.45 -0.76 -1.24 119.30 116.23 2qun s MET 6 Ca 0.27 -0.75 -0.29 0.00 -1.25 0.00 0.00 55.69 53.66 2qun s MET 6 Cb 0.03 -1.74 -0.09 0.00 1.25 0.00 0.00 34.83 34.27 2qun s MET 6 CO 0.17 0.39 1.25 0.12 1.05 0.00 0.00 175.02 178.00 2qun s PHE 7 N -0.31 3.28 0.43 4.11 5.36 -0.71 -2.41 117.98 127.73 2qun s PHE 7 Ca 0.03 1.42 0.39 0.00 -0.96 0.00 0.00 56.93 57.81 2qun s PHE 7 Cb -0.10 -3.54 2.09 0.00 -0.34 0.00 0.00 43.02 41.13 2qun s PHE 7 CO 0.01 -1.49 2.20 0.10 -1.46 0.00 0.00 175.22 174.57 2qun h TYR 8 N 4.35 0.00 -0.47 10.12 -0.00 -1.36 -2.82 116.97 126.79 2qun h TYR 8 Ca -0.47 0.00 -0.08 0.00 -0.00 0.00 0.00 58.73 58.18 2qun h TYR 8 Cb 1.22 0.00 -0.05 0.00 -0.00 0.00 0.00 36.73 37.90 2qun h TYR 8 CO 0.59 0.00 0.11 0.25 -0.00 0.00 0.00 178.16 179.11 2qun n THR 9 N -2.91 2.06 -0.19 -0.90 -2.24 -1.26 -4.55 114.28 104.29 2qun n THR 9 Ca -0.02 -1.05 -0.00 0.00 -2.27 0.00 0.00 64.05 60.70 2qun n THR 9 Cb 0.09 -0.42 0.08 0.00 -2.10 0.00 0.00 70.33 67.98 2qun n THR 9 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 2qun h TYR 10 N 2.27 -0.06 0.04 4.78 -0.00 -1.76 -3.04 116.97 119.20 2qun h TYR 10 Ca 0.10 0.04 -0.34 0.00 -0.00 0.00 0.00 58.73 58.54 2qun h TYR 10 Cb 1.71 0.11 -0.04 0.00 -0.00 0.00 0.00 36.73 38.51 2qun h TYR 10 CO 0.84 -0.15 -1.97 0.91 -0.00 0.00 0.00 178.16 177.79 2qun n TRP 11 N -5.27 0.85 -2.94 -3.82 8.01 -1.26 -4.80 117.44 108.21 2qun n TRP 11 Ca 0.08 0.25 -0.35 0.00 -1.31 0.00 0.00 57.50 56.16 2qun n TRP 11 Cb 0.32 -1.14 -0.06 0.00 -2.01 0.00 0.00 31.31 28.43 2qun n TRP 11 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 2qun s SER 12 N -6.35 7.10 0.00 -0.99 0.15 -1.15 -4.97 113.70 107.49 2qun s SER 12 Ca -0.14 1.60 0.18 0.00 0.70 0.00 0.00 55.95 58.29 2qun s SER 12 Cb 0.07 -2.49 0.39 0.00 -1.71 0.00 0.00 66.02 62.28 2qun s SER 12 CO 0.79 -0.11 1.31 0.35 1.20 0.00 0.00 173.24 176.78 2qun n THR 13 N 0.27 0.67 -4.32 6.45 -2.24 -1.26 -4.79 114.28 109.05 2qun n THR 13 Ca 0.02 -0.83 -0.25 0.00 -2.27 0.00 0.00 64.05 60.72 2qun n THR 13 Cb 0.51 0.80 -0.12 0.00 -2.10 0.00 0.00 70.33 69.42 2qun n THR 13 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2qun s GLU 14 N -1.19 1.22 0.50 -0.78 0.41 -1.26 -1.17 118.70 116.44 2qun s GLU 14 Ca 0.33 -1.25 0.29 0.00 -0.41 0.00 0.00 54.97 53.93 2qun s GLU 14 Cb 0.19 -1.50 1.22 0.00 -1.78 0.00 0.00 34.13 32.25 2qun s GLU 14 CO 0.25 0.34 1.94 -1.49 -0.49 0.00 0.00 175.26 175.82 2qun h TRP 15 N 3.87 0.00 -3.07 1.61 4.06 -1.94 -3.43 115.95 117.05 2qun h TRP 15 Ca -0.47 0.00 -0.61 0.00 2.06 0.00 0.00 58.89 59.87 2qun h TRP 15 Cb 1.18 0.00 -0.09 0.00 -1.00 0.00 0.00 29.16 29.26 2qun h TRP 15 CO 0.63 0.12 -0.36 1.41 -3.56 0.00 0.00 178.44 176.68 2qun s MET 16 N -3.75 3.98 0.29 0.49 1.75 -1.26 -4.84 119.30 115.96 2qun s MET 16 Ca 0.00 0.07 0.01 0.00 -1.25 0.00 0.00 55.69 54.52 2qun s MET 16 Cb 0.10 -3.32 -0.02 0.00 2.84 0.00 0.00 34.83 34.42 2qun s MET 16 CO 0.59 0.47 0.30 0.14 -0.65 0.00 0.00 175.02 175.87 2qun s VAL 17 N -0.23 0.00 -0.73 10.11 -7.23 -1.26 -5.01 120.40 116.04 2qun s VAL 17 Ca 0.17 -1.85 -0.23 0.00 -1.81 0.00 0.00 61.98 58.26 2qun s VAL 17 Cb -0.13 -2.51 0.07 0.00 0.56 0.00 0.00 36.38 34.37 2qun s VAL 17 CO 0.05 0.00 1.08 -0.62 -0.31 0.00 0.00 175.10 175.31 2qun s ASP 18 N -3.25 6.25 0.18 4.85 3.68 -1.26 -4.90 116.67 122.22 2qun s ASP 18 Ca 0.36 -1.03 -0.13 0.00 2.13 0.00 0.00 52.55 53.88 2qun s ASP 18 Cb 0.03 -2.46 0.10 0.00 -1.45 0.00 0.00 42.92 39.14 2qun s ASP 18 CO 0.20 -1.49 1.83 -0.26 0.13 0.00 0.00 175.17 175.58 2qun h PHE 19 N 9.60 0.65 -0.69 -5.34 -1.00 -1.98 -0.10 116.94 118.07 2qun h PHE 19 Ca -0.20 0.02 -0.00 0.00 2.81 0.00 0.00 57.97 60.59 2qun h PHE 19 Cb 1.06 -0.21 -0.03 0.00 3.61 0.00 0.00 35.95 40.37 2qun h PHE 19 CO 1.05 0.39 0.41 -1.35 -1.61 0.00 0.00 178.31 177.20 2qun h PRO 20 N 0.69 0.94 -0.48 1.51 0.11 -1.94 0.19 132.00 133.01 2qun h PRO 20 Ca 0.21 -0.09 -0.10 0.00 0.11 0.00 0.00 66.00 66.13 2qun h PRO 20 Cb -0.02 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 30.87 2qun h PRO 20 CO -0.07 0.67 -0.11 0.00 -0.21 0.00 0.00 178.00 178.27 2qun h ALA 21 N 1.21 0.90 -0.45 -0.75 0.00 -1.92 -1.72 119.26 116.54 2qun h ALA 21 Ca 0.25 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 2qun h ALA 21 Cb -0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2qun h ALA 21 CO -0.05 0.63 -0.03 1.15 0.00 0.00 0.00 179.25 180.96 2qun h THR 22 N 0.79 1.27 -0.50 0.00 2.02 -0.68 -1.48 112.91 114.33 2qun h THR 22 Ca 0.13 -1.10 0.01 0.00 0.77 0.00 0.00 66.41 66.22 2qun h THR 22 Cb 0.63 1.07 -0.03 0.00 -1.74 0.00 0.00 68.15 68.08 2qun h THR 22 CO 0.04 0.38 0.31 0.00 0.37 0.00 0.00 175.52 176.62 2qun h ALA 23 N 0.90 0.63 -0.68 6.16 0.00 -0.77 -1.15 119.26 124.35 2qun h ALA 23 Ca 0.12 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2qun h ALA 23 Cb 0.54 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2qun h ALA 23 CO 0.03 0.04 0.19 0.87 0.00 0.00 0.00 179.25 180.38 2qun h LYS 24 N 0.64 1.07 -0.48 0.00 1.57 -1.15 -0.20 116.57 118.01 2qun h LYS 24 Ca 0.19 -0.24 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 2qun h LYS 24 Cb -0.04 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 2qun h LYS 24 CO -0.06 0.94 0.15 -0.09 -0.57 0.00 0.00 179.45 179.81 2qun h ARG 25 N 1.00 0.75 -0.40 3.15 2.43 -0.90 0.10 114.38 120.52 2qun h ARG 25 Ca 0.22 -0.16 -0.07 0.00 -0.81 0.00 0.00 59.98 59.15 2qun h ARG 25 Cb 0.33 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 2qun h ARG 25 CO -0.00 0.71 -0.04 0.82 -1.51 0.00 0.00 179.97 179.95 2qun h ILE 26 N 0.65 1.27 -0.48 1.20 2.04 -1.06 -2.63 117.51 118.50 2qun h ILE 26 Ca 0.16 -1.09 -0.07 0.00 1.00 0.00 0.00 64.86 64.86 2qun h ILE 26 Cb 0.28 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 2qun h ILE 26 CO -0.00 0.37 0.01 0.00 0.00 0.00 0.00 178.15 178.52 2qun h ALA 27 N 0.86 1.12 0.00 1.87 0.00 -0.90 -2.38 119.26 119.84 2qun h ALA 27 Ca 0.11 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2qun h ALA 27 Cb 0.54 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2qun h ALA 27 CO 0.03 0.56 -0.08 0.78 0.00 0.00 0.00 179.25 180.54 2qun h GLY 28 N 0.97 0.00 1.15 0.00 0.00 -0.57 -1.88 103.07 102.74 2qun h GLY 28 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 2qun h GLY 28 CO 0.02 0.00 -0.11 1.04 0.00 0.00 0.00 176.54 177.48 2qun n LEU 29 N -3.53 0.34 0.00 3.11 4.77 -0.90 -4.92 117.00 115.87 2qun n LEU 29 Ca -0.02 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 2qun n LEU 29 Cb 0.21 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 2qun n LEU 29 CO 0.28 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 2qun n GLY 30 N 1.33 0.75 3.79 -0.72 0.00 -0.71 -4.85 105.19 104.78 2qun n GLY 30 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 2qun n GLY 30 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qun s PHE 31 N -2.00 3.24 -0.63 1.61 0.08 -1.18 -4.96 117.98 114.13 2qun s PHE 31 Ca 0.00 1.63 0.24 0.00 0.12 0.00 0.00 56.93 58.92 2qun s PHE 31 Cb 0.00 -3.07 0.22 0.00 -0.57 0.00 0.00 43.02 39.60 2qun s PHE 31 CO 0.00 -0.57 1.19 -0.25 -0.10 0.00 0.00 175.22 175.50 2qun n ASP 32 N -0.29 0.66 -3.81 1.36 8.00 -0.39 -4.60 116.55 117.47 2qun n ASP 32 Ca 0.06 -0.02 -0.11 0.00 0.71 0.00 0.00 54.79 55.42 2qun n ASP 32 Cb 0.51 0.44 -0.08 0.00 -0.02 0.00 0.00 41.12 41.96 2qun n ASP 32 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2qun s LEU 33 N -4.08 1.17 -0.07 0.64 2.96 -1.12 -1.80 118.68 116.38 2qun s LEU 33 Ca 0.05 -0.20 0.01 0.00 -0.22 0.00 0.00 54.13 53.77 2qun s LEU 33 Cb 0.14 1.07 0.02 0.00 0.50 0.00 0.00 46.19 47.91 2qun s LEU 33 CO 0.76 -0.51 -0.09 -0.32 -1.32 0.00 0.00 176.35 174.86 2qun s MET 34 N -2.08 1.46 -0.24 1.98 -2.45 -0.28 -1.83 119.30 115.86 2qun s MET 34 Ca -0.09 -0.30 -0.08 0.00 -1.25 0.00 0.00 55.69 53.97 2qun s MET 34 Cb -0.03 -1.33 -0.04 0.00 1.25 0.00 0.00 34.83 34.68 2qun s MET 34 CO -0.01 -0.08 0.10 -2.00 1.05 0.00 0.00 175.02 174.08 2qun s GLU 35 N 1.01 3.84 0.13 4.11 2.12 -1.01 -1.38 118.70 127.52 2qun s GLU 35 Ca -0.08 -0.39 0.09 0.00 0.36 0.00 0.00 54.97 54.95 2qun s GLU 35 Cb -0.15 -3.38 -0.04 0.00 0.26 0.00 0.00 34.13 30.82 2qun s GLU 35 CO -0.00 -0.04 -0.17 0.96 -0.54 0.00 0.00 175.26 175.47 2qun s ILE 36 N 1.26 2.88 0.20 -3.70 -4.36 -0.71 -0.85 121.20 115.91 2qun s ILE 36 Ca 0.06 -1.53 -0.21 0.00 -0.26 0.00 0.00 60.65 58.71 2qun s ILE 36 Cb -0.14 -2.34 -0.08 0.00 1.25 0.00 0.00 42.46 41.15 2qun s ILE 36 CO 0.05 0.07 0.72 -0.55 0.24 0.00 0.00 174.94 175.47 2qun s SER 37 N -2.24 7.11 0.00 4.36 0.15 -1.26 -1.40 113.70 120.43 2qun s SER 37 Ca 0.19 1.45 0.26 0.00 0.70 0.00 0.00 55.95 58.54 2qun s SER 37 Cb -0.10 -2.43 0.55 0.00 -1.71 0.00 0.00 66.02 62.33 2qun s SER 37 CO 0.11 0.08 1.46 0.18 1.20 0.00 0.00 173.24 176.26 2qun n LEU 38 N 0.93 2.12 -0.07 3.45 4.77 -0.62 -4.32 117.00 123.27 2qun n LEU 38 Ca -0.03 -0.71 -0.14 0.00 -0.03 0.00 0.00 56.01 55.09 2qun n LEU 38 Cb 0.51 -0.01 -0.10 0.00 -2.33 0.00 0.00 43.42 41.49 2qun n LEU 38 CO 0.43 0.36 0.50 1.23 -1.33 0.00 0.00 177.39 178.59 2qun h GLY 39 N 4.80 -1.07 0.54 -0.72 0.00 -1.93 -0.73 103.07 103.97 2qun h GLY 39 Ca 0.00 0.70 -0.34 0.00 0.00 0.00 0.00 47.33 47.70 2qun h GLY 39 CO 0.00 -0.17 -2.03 1.18 0.00 0.00 0.00 176.54 175.53 2qun n GLU 40 N -5.35 0.67 -0.22 4.80 1.02 -1.26 -4.18 120.64 116.12 2qun n GLU 40 Ca -0.05 0.19 0.11 0.00 -0.02 0.00 0.00 57.16 57.39 2qun n GLU 40 Cb 0.35 -1.68 0.39 0.00 -0.02 0.00 0.00 31.44 30.49 2qun n GLU 40 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2qun h PHE 41 N 0.01 0.74 -0.28 -0.32 3.57 -1.74 -1.85 116.94 117.07 2qun h PHE 41 Ca -0.41 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.17 2qun h PHE 41 Cb 2.07 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 40.56 2qun h PHE 41 CO 0.02 0.31 0.19 1.25 -2.23 0.00 0.00 178.31 177.85 2qun h HIS 42 N 0.66 0.10 -0.19 0.41 2.76 -1.29 -1.43 115.15 116.17 2qun h HIS 42 Ca 0.39 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.57 2qun h HIS 42 Cb 0.61 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 29.54 2qun h HIS 42 CO -0.00 0.06 0.00 0.09 -1.30 0.00 0.00 177.93 176.77 2qun n ASN 43 N -4.48 1.64 -4.83 3.26 3.02 -0.70 -4.88 115.26 108.30 2qun n ASN 43 Ca 0.03 -1.75 -0.31 0.00 -0.03 0.00 0.00 54.58 52.52 2qun n ASN 43 Cb 0.28 -0.12 0.03 0.00 -0.61 0.00 0.00 39.78 39.36 2qun n ASN 43 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2qun s LEU 44 N -1.47 3.24 0.66 3.41 1.02 -0.54 -5.01 118.68 119.99 2qun s LEU 44 Ca 0.31 1.59 -0.15 0.00 0.02 0.00 0.00 54.13 55.89 2qun s LEU 44 Cb 0.16 -4.49 0.00 0.00 0.02 0.00 0.00 46.19 41.88 2qun s LEU 44 CO 0.24 -1.21 1.12 -0.94 0.02 0.00 0.00 176.35 175.59 2qun s SER 45 N -3.71 5.03 0.38 2.29 1.04 -1.26 -4.86 113.70 112.61 2qun s SER 45 Ca 0.58 2.04 0.07 0.00 0.48 0.00 0.00 55.95 59.12 2qun s SER 45 Cb -0.13 -2.56 0.80 0.00 0.10 0.00 0.00 66.02 64.23 2qun s SER 45 CO 0.51 -1.68 1.97 0.44 0.98 0.00 0.00 173.24 175.46 2qun h ASP 46 N 0.02 0.60 -0.72 7.02 3.32 -1.95 -1.14 116.42 123.57 2qun h ASP 46 Ca -0.47 0.00 0.02 0.00 0.02 0.00 0.00 57.03 56.61 2qun h ASP 46 Cb 1.25 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 40.63 2qun h ASP 46 CO 0.54 0.39 0.46 0.00 -1.72 0.00 0.00 179.24 178.91 2qun h ALA 47 N 1.63 0.93 -0.06 3.45 0.00 -1.99 0.06 119.26 123.29 2qun h ALA 47 Ca 0.29 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.05 2qun h ALA 47 Cb 0.27 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2qun h ALA 47 CO -0.09 0.28 -0.52 0.87 0.00 0.00 0.00 179.25 179.78 2qun h LYS 48 N 0.92 0.15 -0.17 0.00 1.57 -1.60 -0.98 116.57 116.47 2qun h LYS 48 Ca 0.28 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 58.92 2qun h LYS 48 Cb -0.03 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 2qun h LYS 48 CO -0.09 0.64 -0.07 0.87 -0.57 0.00 0.00 179.45 180.23 2qun h LYS 49 N 0.12 0.35 0.00 3.15 1.57 -0.79 -2.17 116.57 118.80 2qun h LYS 49 Ca 0.00 -0.15 -0.04 0.00 -1.87 0.00 0.00 60.65 58.59 2qun h LYS 49 Cb 0.96 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.26 2qun h LYS 49 CO 0.08 0.65 -0.18 0.00 -0.57 0.00 0.00 179.45 179.42 2qun h ARG 50 N 0.04 0.00 -0.18 3.15 3.08 -0.89 -2.39 114.38 117.19 2qun h ARG 50 Ca 0.04 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 2qun h ARG 50 Cb 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 2qun h ARG 50 CO 0.02 0.18 0.00 1.49 -1.07 0.00 0.00 179.97 180.60 2qun h GLU 51 N 0.00 0.31 -0.51 0.04 4.81 -0.92 -1.47 114.58 116.85 2qun h GLU 51 Ca -0.00 -0.10 0.02 0.00 -0.13 0.00 0.00 59.36 59.16 2qun h GLU 51 Cb 0.36 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 2qun h GLU 51 CO 0.02 0.52 0.30 1.25 -0.73 0.00 0.00 179.01 180.37 2qun h LEU 52 N 0.07 0.49 -0.31 1.64 5.85 -0.95 -0.36 115.31 121.72 2qun h LEU 52 Ca 0.05 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.81 2qun h LEU 52 Cb 0.37 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 2qun h LEU 52 CO 0.01 0.34 0.09 0.50 -0.34 0.00 0.00 178.44 179.05 2qun h LYS 53 N 0.60 0.22 -0.60 1.25 1.63 -1.31 0.14 116.57 118.50 2qun h LYS 53 Ca 0.20 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.98 2qun h LYS 53 Cb 0.02 -0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 31.58 2qun h LYS 53 CO -0.09 0.14 0.35 0.00 -3.45 0.00 0.00 179.45 176.39 2qun h ALA 54 N 1.21 0.77 -0.34 5.00 0.00 -0.87 0.03 119.26 125.05 2qun h ALA 54 Ca 0.14 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2qun h ALA 54 Cb 0.12 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2qun h ALA 54 CO -0.16 0.27 0.11 0.28 0.00 0.00 0.00 179.25 179.75 2qun h VAL 55 N 0.82 1.21 -0.33 0.00 2.07 -0.63 -1.88 116.25 117.51 2qun h VAL 55 Ca 0.21 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 2qun h VAL 55 Cb 0.02 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 2qun h VAL 55 CO -0.04 0.23 0.18 0.00 0.02 0.00 0.00 177.57 177.96 2qun h ALA 56 N 0.95 0.42 -0.48 1.67 0.00 -0.49 -2.01 119.26 119.32 2qun h ALA 56 Ca 0.11 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.98 2qun h ALA 56 Cb 0.25 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2qun h ALA 56 CO -0.00 -0.05 0.25 -0.44 0.00 0.00 0.00 179.25 179.01 2qun h ASP 57 N 0.40 0.38 -0.39 0.00 3.45 -0.90 -0.62 116.42 118.74 2qun h ASP 57 Ca 0.11 0.02 0.05 0.00 0.43 0.00 0.00 57.03 57.64 2qun h ASP 57 Cb 0.07 -0.06 -0.02 0.00 -0.56 0.00 0.00 39.33 38.76 2qun h ASP 57 CO -0.02 0.27 0.27 -0.78 -1.57 0.00 0.00 179.24 177.41 2qun h ASP 58 N 0.50 0.30 0.84 6.45 1.82 -1.07 -1.22 116.42 124.05 2qun h ASP 58 Ca 0.20 -0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.84 2qun h ASP 58 Cb 0.09 -0.07 0.00 0.00 0.68 0.00 0.00 39.33 40.03 2qun h ASP 58 CO -0.13 0.20 -0.38 0.18 -1.61 0.00 0.00 179.24 177.50 2qun n LEU 59 N -4.48 0.51 -0.41 2.28 4.77 -0.64 -4.91 117.00 114.12 2qun n LEU 59 Ca 0.05 0.25 -0.05 0.00 -0.03 0.00 0.00 56.01 56.22 2qun n LEU 59 Cb 0.21 -0.28 -0.02 0.00 -2.33 0.00 0.00 43.42 40.99 2qun n LEU 59 CO 0.35 0.00 -0.05 0.61 -1.33 0.00 0.00 177.39 176.97 2qun n GLY 60 N 1.42 0.79 3.75 -0.72 0.00 -0.42 -5.00 105.19 105.01 2qun n GLY 60 Ca 0.05 -0.77 -0.37 0.00 0.00 0.00 0.00 46.02 44.93 2qun n GLY 60 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qun s LEU 61 N -1.22 4.32 -0.03 0.99 2.96 -0.37 -4.97 118.68 120.35 2qun s LEU 61 Ca 0.00 0.75 -0.17 0.00 -0.22 0.00 0.00 54.13 54.49 2qun s LEU 61 Cb 0.00 -2.56 -0.05 0.00 0.50 0.00 0.00 46.19 44.08 2qun s LEU 61 CO 0.00 0.12 0.45 -0.89 -1.32 0.00 0.00 176.35 174.71 2qun s THR 62 N 0.13 5.04 -0.16 3.68 2.01 -0.75 -4.35 115.64 121.25 2qun s THR 62 Ca 0.22 0.93 -0.03 0.00 0.31 0.00 0.00 61.69 63.12 2qun s THR 62 Cb -0.15 -3.77 -0.02 0.00 0.01 0.00 0.00 72.50 68.57 2qun s THR 62 CO 0.09 0.49 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.75 2qun s VAL 63 N -0.47 3.60 0.36 3.82 1.01 -1.26 -1.12 120.40 126.33 2qun s VAL 63 Ca 0.25 -0.46 0.08 0.00 0.00 0.00 0.00 61.98 61.85 2qun s VAL 63 Cb -0.16 -2.57 -0.07 0.00 0.00 0.00 0.00 36.38 33.58 2qun s VAL 63 CO 0.13 0.49 -0.05 0.00 0.00 0.00 0.00 175.10 175.67 2qun s MET 64 N 0.49 1.82 0.21 2.72 0.23 -0.48 -3.64 119.30 120.65 2qun s MET 64 Ca -0.05 -1.97 0.05 0.00 -1.03 0.00 0.00 55.69 52.69 2qun s MET 64 Cb -0.15 -1.59 -0.05 0.00 -1.53 0.00 0.00 34.83 31.51 2qun s MET 64 CO 0.03 0.06 -0.08 0.00 -2.03 0.00 0.00 175.02 173.00 2qun s ILE 67 N -4.03 0.00 -0.32 0.00 2.07 -0.57 -1.58 121.20 116.77 2qun s ILE 67 Ca 0.24 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.49 2qun s ILE 67 Cb -0.00 -1.00 0.10 0.00 0.13 0.00 0.00 42.46 41.69 2qun s ILE 67 CO 0.09 0.00 0.07 -0.83 -1.91 0.00 0.00 174.94 172.36 2qun s GLY 68 N -2.09 1.46 0.26 1.50 0.00 -1.26 -1.47 107.32 105.72 2qun s GLY 68 Ca -0.03 -2.04 -0.31 0.00 0.00 0.00 0.00 44.72 42.33 2qun s GLY 68 CO -0.04 1.29 1.50 1.04 0.00 0.00 0.00 173.10 176.90 2qun n LEU 69 N 4.58 3.60 -4.85 0.66 4.77 -1.12 -4.62 117.00 120.03 2qun n LEU 69 Ca 0.00 1.14 -0.30 0.00 -0.03 0.00 0.00 56.01 56.82 2qun n LEU 69 Cb 0.42 -1.49 0.06 0.00 -2.33 0.00 0.00 43.42 40.07 2qun n LEU 69 CO 0.16 -0.22 0.73 -0.54 -1.33 0.00 0.00 177.39 176.19 2qun s LYS 70 N -0.33 2.66 0.50 3.23 1.02 -1.26 -0.43 119.74 125.13 2qun s LYS 70 Ca 0.67 0.60 0.17 0.00 0.02 0.00 0.00 55.97 57.44 2qun s LYS 70 Cb -0.59 -1.99 1.23 0.00 -0.52 0.00 0.00 37.83 35.97 2qun s LYS 70 CO 0.48 -1.20 2.09 0.66 -0.92 0.00 0.00 175.35 176.46 2qun h SER 71 N -0.78 0.09 0.52 2.83 4.64 -1.94 -1.22 113.55 117.69 2qun h SER 71 Ca -0.45 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2qun h SER 71 Cb 1.25 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2qun h SER 71 CO 0.61 0.06 0.00 -1.84 -0.87 0.00 0.00 176.83 174.79 2qun n GLU 72 N -4.49 0.07 -0.13 4.77 0.00 -1.26 -2.38 120.64 117.22 2qun n GLU 72 Ca 0.02 0.33 0.09 0.00 0.00 0.00 0.00 57.16 57.60 2qun n GLU 72 Cb 0.23 -1.63 0.15 0.00 0.00 0.00 0.00 31.44 30.19 2qun n GLU 72 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2qun n TYR 73 N -1.76 0.17 -1.55 -1.84 0.53 -0.47 -4.44 117.16 107.81 2qun n TYR 73 Ca 0.03 -0.94 -0.45 0.00 -1.02 0.00 0.00 57.90 55.52 2qun n TYR 73 Cb 0.17 -0.17 -0.04 0.00 -1.03 0.00 0.00 39.34 38.27 2qun n TYR 73 CO 0.00 0.00 0.00 -3.47 -1.02 0.00 0.00 176.86 172.37 2qun n ASP 74 N -1.19 2.83 0.30 7.72 -0.08 -1.00 -4.33 116.55 120.80 2qun n ASP 74 Ca 0.16 0.21 0.17 0.00 -1.51 0.00 0.00 54.79 53.82 2qun n ASP 74 Cb 0.65 -1.46 0.98 0.00 2.34 0.00 0.00 41.12 43.63 2qun n ASP 74 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 2qun h PHE 75 N 14.57 0.00 -0.01 -0.67 -1.00 -1.88 -2.61 116.94 125.34 2qun h PHE 75 Ca -0.35 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.43 2qun h PHE 75 Cb 1.27 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.83 2qun h PHE 75 CO 0.95 0.02 -0.35 0.00 -1.61 0.00 0.00 178.31 177.31 2qun n ALA 76 N -2.23 3.29 -1.71 2.45 0.00 -1.26 -3.30 120.51 117.75 2qun n ALA 76 Ca -0.03 -0.52 -0.42 0.00 0.00 0.00 0.00 53.44 52.46 2qun n ALA 76 Cb 0.11 -0.97 -0.01 0.00 0.00 0.00 0.00 19.45 18.59 2qun n ALA 76 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2qun n SER 77 N -0.30 2.96 0.22 0.00 2.88 -0.98 -4.72 113.62 113.67 2qun n SER 77 Ca 0.11 1.20 0.15 0.00 -1.33 0.00 0.00 58.87 59.00 2qun n SER 77 Cb 0.41 -1.50 0.53 0.00 -0.75 0.00 0.00 64.21 62.89 2qun n SER 77 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2qun h PRO 78 N 2.83 0.00 -6.56 -1.46 0.13 -1.94 -3.42 132.00 121.58 2qun h PRO 78 Ca -0.47 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.10 2qun h PRO 78 Cb 1.27 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.34 2qun h PRO 78 CO 0.64 0.00 0.90 0.34 -0.23 0.00 0.00 178.00 179.66 2qun s ASP 79 N -5.34 6.73 0.30 1.44 -1.08 -1.26 -4.92 116.67 112.54 2qun s ASP 79 Ca 0.04 0.69 0.01 0.00 -0.52 0.00 0.00 52.55 52.77 2qun s ASP 79 Cb 0.09 -2.55 0.54 0.00 -1.46 0.00 0.00 42.92 39.54 2qun s ASP 79 CO 0.53 -1.13 1.89 0.50 0.52 0.00 0.00 175.17 177.49 2qun h LYS 80 N 8.87 0.98 -0.29 4.34 3.11 -2.00 -1.63 116.57 129.95 2qun h LYS 80 Ca -0.22 -0.06 -0.04 0.00 -2.81 0.00 0.00 60.65 57.52 2qun h LYS 80 Cb 1.06 -0.22 -0.02 0.00 -1.00 0.00 0.00 32.23 32.05 2qun h LYS 80 CO 1.09 0.65 0.03 0.66 -2.81 0.00 0.00 179.45 179.07 2qun h SER 81 N 1.01 0.40 -0.20 4.20 4.64 -1.95 -0.70 113.55 120.94 2qun h SER 81 Ca 0.42 -0.06 -0.07 0.00 -0.47 0.00 0.00 61.79 61.61 2qun h SER 81 Cb 0.29 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2qun h SER 81 CO -0.18 0.44 -0.14 0.58 -0.87 0.00 0.00 176.83 176.67 2qun h VAL 82 N 0.42 1.32 -0.80 0.95 2.07 -1.61 -1.70 116.25 116.90 2qun h VAL 82 Ca 0.10 -1.26 -0.02 0.00 0.82 0.00 0.00 66.70 66.34 2qun h VAL 82 Cb 0.24 1.70 -0.04 0.00 -1.52 0.00 0.00 31.29 31.68 2qun h VAL 82 CO 0.00 0.38 0.41 0.03 0.02 0.00 0.00 177.57 178.41 2qun h ARG 83 N 0.13 1.14 -0.16 1.57 3.08 -1.16 -1.50 114.38 117.49 2qun h ARG 83 Ca 0.04 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 2qun h ARG 83 Cb 0.66 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 2qun h ARG 83 CO 0.04 0.86 0.10 -0.44 -1.07 0.00 0.00 179.97 179.46 2qun h ASP 84 N 1.12 0.19 -0.94 7.04 3.45 -1.06 -1.27 116.42 124.94 2qun h ASP 84 Ca 0.28 -0.04 -0.01 0.00 0.43 0.00 0.00 57.03 57.69 2qun h ASP 84 Cb 0.09 -0.05 -0.05 0.00 -0.56 0.00 0.00 39.33 38.76 2qun h ASP 84 CO -0.04 0.17 0.57 0.00 -1.57 0.00 0.00 179.24 178.37 2qun h ALA 85 N 1.03 1.22 -0.40 3.45 0.00 -1.05 -2.40 119.26 121.10 2qun h ALA 85 Ca 0.06 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2qun h ALA 85 Cb 0.01 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 2qun h ALA 85 CO -0.01 0.67 -0.09 0.78 0.00 0.00 0.00 179.25 180.59 2qun h GLY 86 N 1.31 0.84 1.24 0.00 0.00 -1.01 -2.30 103.07 103.15 2qun h GLY 86 Ca 0.34 -0.69 -0.08 0.00 0.00 0.00 0.00 47.33 46.89 2qun h GLY 86 CO -0.06 0.63 -0.00 -0.91 0.00 0.00 0.00 176.54 176.20 2qun h THR 87 N 0.59 1.25 -0.32 4.70 1.35 -1.06 -0.64 112.91 118.79 2qun h THR 87 Ca 0.10 -1.08 -0.03 0.00 -0.55 0.00 0.00 66.41 64.85 2qun h THR 87 Cb 0.62 0.85 -0.01 0.00 -1.73 0.00 0.00 68.15 67.87 2qun h THR 87 CO 0.04 0.39 0.09 -0.33 -0.25 0.00 0.00 175.52 175.45 2qun h GLU 88 N 0.84 0.50 -0.49 4.72 4.39 -1.41 -1.71 114.58 121.42 2qun h GLU 88 Ca 0.16 -0.12 0.05 0.00 0.34 0.00 0.00 59.36 59.79 2qun h GLU 88 Cb 0.50 -0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 29.04 2qun h GLU 88 CO 0.02 0.56 0.21 -0.92 -1.16 0.00 0.00 179.01 177.73 2qun h TYR 89 N 0.35 0.39 -0.37 4.33 5.03 -1.17 -1.82 116.97 123.71 2qun h TYR 89 Ca 0.10 0.02 -0.04 0.00 2.58 0.00 0.00 58.73 61.40 2qun h TYR 89 Cb 0.28 -0.10 -0.02 0.00 1.55 0.00 0.00 36.73 38.44 2qun h TYR 89 CO 0.01 0.17 0.07 0.28 -1.32 0.00 0.00 178.16 177.37 2qun h VAL 90 N 0.42 1.18 -0.37 1.81 2.07 -0.90 -1.06 116.25 119.41 2qun h VAL 90 Ca 0.23 -0.64 -0.07 0.00 0.82 0.00 0.00 66.70 67.03 2qun h VAL 90 Cb 0.18 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 2qun h VAL 90 CO -0.19 0.23 -0.08 0.11 0.02 0.00 0.00 177.57 177.66 2qun h LYS 91 N 0.53 0.62 -0.24 1.57 1.57 -0.50 -0.30 116.57 119.82 2qun h LYS 91 Ca 0.12 -0.18 -0.15 0.00 -1.87 0.00 0.00 60.65 58.58 2qun h LYS 91 Cb 0.23 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2qun h LYS 91 CO -0.00 0.70 -0.45 0.00 -0.57 0.00 0.00 179.45 179.13 2qun h ARG 92 N 0.57 0.62 -0.54 3.15 2.47 -0.77 -2.05 114.38 117.83 2qun h ARG 92 Ca 0.11 -0.34 -0.08 0.00 -1.26 0.00 0.00 59.98 58.41 2qun h ARG 92 Cb 0.49 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.80 2qun h ARG 92 CO 0.03 0.94 0.02 -0.07 0.56 0.00 0.00 179.97 181.45 2qun h LEU 93 N 0.50 0.86 -1.53 3.04 3.38 -0.70 -1.80 115.31 119.06 2qun h LEU 93 Ca 0.03 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.74 2qun h LEU 93 Cb 0.97 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2qun h LEU 93 CO 0.09 0.91 -0.24 -0.07 0.09 0.00 0.00 178.44 179.22 2qun h LEU 94 N 0.84 0.00 -0.76 1.67 3.38 -0.79 -0.76 115.31 118.90 2qun h LEU 94 Ca 0.16 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.05 2qun h LEU 94 Cb 0.46 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2qun h LEU 94 CO 0.02 0.24 0.02 0.44 0.09 0.00 0.00 178.44 179.26 2qun h ASP 95 N 0.00 0.94 -0.49 -0.43 3.45 -0.63 -1.05 116.42 118.21 2qun h ASP 95 Ca -0.00 -0.24 -0.02 0.00 0.43 0.00 0.00 57.03 57.20 2qun h ASP 95 Cb 0.45 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 38.95 2qun h ASP 95 CO 0.03 0.98 0.23 0.44 -1.57 0.00 0.00 179.24 179.35 2qun h ASP 96 N 0.90 0.65 -0.38 6.45 3.32 -0.62 -1.50 116.42 125.24 2qun h ASP 96 Ca 0.17 -0.14 0.05 0.00 0.02 0.00 0.00 57.03 57.13 2qun h ASP 96 Cb 0.49 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.83 2qun h ASP 96 CO 0.02 0.61 0.13 0.00 -1.72 0.00 0.00 179.24 178.28 2qun h HIS 98 N 0.28 -0.20 -0.87 0.00 -0.00 -0.86 0.36 115.15 113.86 2qun h HIS 98 Ca 0.18 0.01 0.13 0.00 -0.00 0.00 0.00 60.37 60.68 2qun h HIS 98 Cb 0.16 0.09 -0.09 0.00 -0.00 0.00 0.00 27.41 27.58 2qun h HIS 98 CO -0.15 -0.12 0.48 1.25 -0.00 0.00 0.00 177.93 179.39 2qun h LEU 99 N -0.13 0.65 -0.10 0.26 6.46 -0.85 0.47 115.31 122.07 2qun h LEU 99 Ca 0.04 0.07 0.00 0.00 -0.12 0.00 0.00 57.88 57.87 2qun h LEU 99 Cb 0.18 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.07 2qun h LEU 99 CO -0.10 0.32 -0.04 0.18 -0.62 0.00 0.00 178.44 178.17 2qun n LEU 100 N -4.79 0.19 -1.52 2.25 4.77 -0.52 -4.90 117.00 112.48 2qun n LEU 100 Ca 0.16 0.12 -0.15 0.00 -0.03 0.00 0.00 56.01 56.12 2qun n LEU 100 Cb 0.38 -0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.25 2qun n LEU 100 CO 0.24 0.03 -0.18 0.61 -1.33 0.00 0.00 177.39 176.77 2qun n GLY 101 N 1.23 0.41 3.73 -0.72 0.00 0.16 -4.62 105.19 105.38 2qun n GLY 101 Ca 0.16 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 2qun n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qun s ALA 102 N -2.69 3.60 -0.47 4.61 0.00 -0.24 -4.83 121.76 121.74 2qun s ALA 102 Ca 0.00 1.18 0.24 0.00 0.00 0.00 0.00 51.96 53.37 2qun s ALA 102 Cb 0.00 -3.53 0.36 0.00 0.00 0.00 0.00 23.12 19.94 2qun s ALA 102 CO 0.00 -0.63 1.50 -1.00 0.00 0.00 0.00 175.76 175.63 2qun h PRO 103 N 6.13 0.00 -3.91 0.00 0.13 -1.90 -3.45 132.00 129.00 2qun h PRO 103 Ca -0.43 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.48 2qun h PRO 103 Cb 1.21 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.09 2qun h PRO 103 CO 0.83 0.00 -0.72 0.08 -0.23 0.00 0.00 178.00 177.96 2qun s VAL 104 N -3.22 0.10 -0.25 1.56 1.01 -1.26 -0.98 120.40 117.36 2qun s VAL 104 Ca 0.06 -0.40 0.02 0.00 0.00 0.00 0.00 61.98 61.66 2qun s VAL 104 Cb 0.08 -0.16 0.06 0.00 0.00 0.00 0.00 36.38 36.36 2qun s VAL 104 CO 0.69 -0.19 -0.08 0.12 0.00 0.00 0.00 175.10 175.64 2qun s PHE 105 N -0.60 2.84 0.32 5.22 5.36 0.74 -2.04 117.98 129.81 2qun s PHE 105 Ca -0.06 -2.06 0.01 0.00 -0.96 0.00 0.00 56.93 53.86 2qun s PHE 105 Cb -0.04 -1.78 -0.01 0.00 -0.34 0.00 0.00 43.02 40.85 2qun s PHE 105 CO -0.00 -0.83 0.05 0.00 -1.46 0.00 0.00 175.22 172.98 2qun n ALA 106 N 4.55 0.35 0.00 11.12 0.00 0.05 -0.51 120.51 136.07 2qun n ALA 106 Ca -0.12 -1.51 0.00 0.00 0.00 0.00 0.00 53.44 51.81 2qun n ALA 106 Cb 0.43 0.92 0.00 0.00 0.00 0.00 0.00 19.45 20.80 2qun n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qun n GLY 107 N 0.47 -0.77 3.19 0.00 0.00 -1.25 -1.51 105.19 105.31 2qun n GLY 107 Ca -0.09 -1.89 -0.43 0.00 0.00 0.00 0.00 46.02 43.61 2qun n GLY 107 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qun n LEU 108 N 0.00 5.86 -0.51 0.99 7.99 -0.54 -1.74 117.00 129.05 2qun n LEU 108 Ca 0.00 -4.33 0.11 0.00 -0.01 0.00 0.00 56.01 51.79 2qun n LEU 108 Cb 0.00 -1.62 0.41 0.00 -0.11 0.00 0.00 43.42 42.11 2qun n LEU 108 CO 0.00 0.84 0.80 0.35 -1.51 0.00 0.00 177.39 177.87 2qun n THR 109 N 4.76 0.16 -0.78 -5.08 -2.24 -1.26 -2.78 114.28 107.07 2qun n THR 109 Ca 0.43 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 2qun n THR 109 Cb 0.41 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 2qun n THR 109 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 2qun n PHE 110 N 0.24 0.00 -3.80 4.78 -1.74 -1.26 -4.99 117.46 110.69 2qun n PHE 110 Ca 0.17 -0.16 -0.03 0.00 -0.56 0.00 0.00 57.45 56.86 2qun n PHE 110 Cb 0.32 -0.02 0.00 0.00 1.52 0.00 0.00 39.48 41.30 2qun n PHE 110 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2qun s ALA 112 N -2.79 3.39 -0.06 0.00 0.00 -1.26 -3.67 121.76 117.37 2qun s ALA 112 Ca 0.16 0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.48 2qun s ALA 112 Cb -0.02 -2.98 0.02 0.00 0.00 0.00 0.00 23.12 20.15 2qun s ALA 112 CO 0.04 0.28 -0.04 -0.46 0.00 0.00 0.00 175.76 175.58 2qun s TRP 113 N -1.34 0.82 0.46 0.00 -0.00 0.43 -3.91 118.94 115.39 2qun s TRP 113 Ca 0.41 -0.26 -0.02 0.00 -0.00 0.00 0.00 56.10 56.23 2qun s TRP 113 Cb -0.21 -0.76 -0.02 0.00 -0.00 0.00 0.00 33.47 32.48 2qun s TRP 113 CO 0.25 -0.26 0.72 -1.25 -0.00 0.00 0.00 176.95 176.41 2qun s PRO 114 N 1.24 3.26 -0.09 5.86 0.04 -1.26 -4.71 135.00 139.34 2qun s PRO 114 Ca -0.06 -0.18 -0.30 0.00 0.04 0.00 0.00 61.00 60.50 2qun s PRO 114 Cb -0.14 -2.48 0.08 0.00 0.04 0.00 0.00 34.50 32.00 2qun s PRO 114 CO -0.02 -0.24 0.74 -1.14 0.04 0.00 0.00 177.00 176.39 2qun s GLN 115 N -4.63 0.95 0.19 4.56 0.74 -0.48 -5.00 119.66 115.99 2qun s GLN 115 Ca 0.47 0.30 0.11 0.00 0.05 0.00 0.00 55.36 56.29 2qun s GLN 115 Cb -0.10 0.45 -0.04 0.00 1.10 0.00 0.00 33.01 34.42 2qun s GLN 115 CO 0.41 -0.28 -0.24 -1.12 -0.55 0.00 0.00 175.29 173.51 2qun s SER 116 N -1.04 3.34 0.92 6.67 0.01 -1.26 -3.40 113.70 118.94 2qun s SER 116 Ca -0.08 -0.86 -0.10 0.00 1.31 0.00 0.00 55.95 56.22 2qun s SER 116 Cb -0.01 -0.24 0.14 0.00 0.21 0.00 0.00 66.02 66.12 2qun s SER 116 CO 0.08 0.11 1.06 -2.65 0.41 0.00 0.00 173.24 172.25 2qun n PRO 117 N 0.32 -0.46 -2.15 12.44 -0.02 -1.26 -4.96 135.00 138.91 2qun n PRO 117 Ca -0.13 -0.07 -0.35 0.00 -2.02 0.00 0.00 63.50 60.93 2qun n PRO 117 Cb 0.56 -2.32 0.01 0.00 -0.02 0.00 0.00 33.50 31.73 2qun n PRO 117 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2qun s PRO 118 N -4.52 3.22 0.42 0.52 0.02 -1.26 -4.90 135.00 128.50 2qun s PRO 118 Ca 0.66 1.61 0.19 0.00 0.02 0.00 0.00 61.00 63.48 2qun s PRO 118 Cb -0.23 -1.99 1.12 0.00 0.02 0.00 0.00 34.50 33.42 2qun s PRO 118 CO 0.59 -0.96 1.82 -0.07 -0.33 0.00 0.00 177.00 178.06 2qun h LEU 119 N 0.99 0.40 -3.66 -5.54 3.38 -2.08 0.35 115.31 109.14 2qun h LEU 119 Ca -0.50 0.05 -0.34 0.00 0.09 0.00 0.00 57.88 57.18 2qun h LEU 119 Cb 1.27 -0.02 -0.20 0.00 0.09 0.00 0.00 40.66 41.79 2qun h LEU 119 CO 0.56 0.13 0.43 -0.90 0.09 0.00 0.00 178.44 178.75 2qun n ASP 120 N -4.53 4.09 -4.61 -0.43 3.85 -1.26 -4.93 116.55 108.73 2qun n ASP 120 Ca 0.22 -3.28 -0.41 0.00 -0.71 0.00 0.00 54.79 50.61 2qun n ASP 120 Cb 0.79 -0.77 -0.07 0.00 -1.35 0.00 0.00 41.12 39.73 2qun n ASP 120 CO 0.00 0.00 0.00 -0.32 -1.01 0.00 0.00 177.20 175.87 2qun s MET 121 N -2.85 4.02 -0.13 0.11 1.75 0.11 -4.89 119.30 117.41 2qun s MET 121 Ca 0.50 0.41 -0.05 0.00 -1.25 0.00 0.00 55.69 55.31 2qun s MET 121 Cb 0.41 -3.68 -0.06 0.00 2.84 0.00 0.00 34.83 34.34 2qun s MET 121 CO 0.11 -0.47 -0.16 1.63 -0.65 0.00 0.00 175.02 175.48 2qun n LYS 122 N 5.76 0.29 -4.34 4.11 4.01 -1.26 -4.94 118.16 121.80 2qun n LYS 122 Ca -0.01 0.11 -0.34 0.00 -0.51 0.00 0.00 58.31 57.57 2qun n LYS 122 Cb 0.49 -1.05 -0.15 0.00 -0.51 0.00 0.00 35.03 33.82 2qun n LYS 122 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 2qun s ASP 123 N -6.00 3.84 0.00 4.39 3.68 -1.26 -4.99 116.67 116.32 2qun s ASP 123 Ca -0.19 -0.44 0.27 0.00 2.13 0.00 0.00 52.55 54.32 2qun s ASP 123 Cb 0.07 -1.61 0.75 0.00 -1.45 0.00 0.00 42.92 40.67 2qun s ASP 123 CO 0.25 0.06 1.57 2.29 0.13 0.00 0.00 175.17 179.47 2qun n LYS 124 N 4.24 1.79 -0.18 4.34 2.85 -1.26 -4.39 118.16 125.56 2qun n LYS 124 Ca -0.19 -1.22 -0.01 0.00 -1.05 0.00 0.00 58.31 55.84 2qun n LYS 124 Cb 0.51 -1.47 0.09 0.00 -0.65 0.00 0.00 35.03 33.51 2qun n LYS 124 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 177.40 177.26 2qun h ARG 125 N 2.98 0.30 -0.68 -1.58 9.65 -1.99 -0.99 114.38 122.06 2qun h ARG 125 Ca 0.00 -0.02 0.03 0.00 -1.10 0.00 0.00 59.98 58.89 2qun h ARG 125 Cb 0.65 -0.07 -0.04 0.00 -1.39 0.00 0.00 29.97 29.13 2qun h ARG 125 CO 0.00 0.20 0.45 -1.35 2.80 0.00 0.00 179.97 182.07 2qun h PRO 126 N 0.31 0.81 -0.13 0.20 0.11 -2.00 -0.83 132.00 130.47 2qun h PRO 126 Ca 0.28 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.29 2qun h PRO 126 Cb 0.37 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.30 2qun h PRO 126 CO -0.33 0.54 -0.14 1.88 -0.21 0.00 0.00 178.00 179.74 2qun h TYR 127 N 0.83 0.39 -0.81 0.65 -1.99 -1.52 -2.33 116.97 112.19 2qun h TYR 127 Ca 0.27 -0.12 0.01 0.00 2.00 0.00 0.00 58.73 60.89 2qun h TYR 127 Cb 0.04 -0.08 -0.04 0.00 2.00 0.00 0.00 36.73 38.65 2qun h TYR 127 CO -0.00 0.74 0.53 0.28 -0.00 0.00 0.00 178.16 179.71 2qun h VAL 128 N -0.07 1.19 -0.77 -2.88 2.07 -0.91 -1.56 116.25 113.33 2qun h VAL 128 Ca 0.02 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 2qun h VAL 128 Cb 0.68 0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.43 2qun h VAL 128 CO 0.03 0.20 0.42 0.44 0.02 0.00 0.00 177.57 178.68 2qun h ASP 129 N 1.08 0.96 -0.54 0.57 3.45 -1.14 -0.88 116.42 119.92 2qun h ASP 129 Ca 0.30 -0.10 -0.11 0.00 0.43 0.00 0.00 57.03 57.56 2qun h ASP 129 Cb -0.11 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 38.40 2qun h ASP 129 CO -0.07 0.78 -0.07 0.03 -1.57 0.00 0.00 179.24 178.34 2qun h ARG 130 N 1.06 1.02 -0.31 3.56 3.08 -1.01 -2.18 114.38 119.61 2qun h ARG 130 Ca 0.27 -0.35 -0.08 0.00 0.07 0.00 0.00 59.98 59.88 2qun h ARG 130 Cb 0.04 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 2qun h ARG 130 CO -0.04 1.04 -0.16 0.00 -1.07 0.00 0.00 179.97 179.73 2qun h ALA 131 N 0.99 1.14 -0.46 0.04 0.00 -0.95 -1.29 119.26 118.74 2qun h ALA 131 Ca 0.15 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 2qun h ALA 131 Cb 0.62 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2qun h ALA 131 CO 0.04 0.54 0.09 0.82 0.00 0.00 0.00 179.25 180.74 2qun h ILE 132 N 0.50 1.24 -0.23 0.00 2.04 -0.92 -1.52 117.51 118.62 2qun h ILE 132 Ca 0.08 -0.86 -0.10 0.00 1.00 0.00 0.00 64.86 64.98 2qun h ILE 132 Cb 0.57 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 2qun h ILE 132 CO 0.04 0.30 -0.29 -0.33 0.00 0.00 0.00 178.15 177.87 2qun h GLU 133 N 0.62 0.46 -0.48 2.37 4.39 -1.13 -1.85 114.58 118.96 2qun h GLU 133 Ca 0.14 -0.19 -0.05 0.00 0.34 0.00 0.00 59.36 59.61 2qun h GLU 133 Cb 0.35 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.96 2qun h GLU 133 CO 0.00 0.71 0.12 0.77 -1.16 0.00 0.00 179.01 179.45 2qun h SER 134 N 0.40 0.72 -0.59 1.42 0.02 -0.98 -2.12 113.55 112.43 2qun h SER 134 Ca 0.05 -0.23 -0.02 0.00 -0.84 0.00 0.00 61.79 60.75 2qun h SER 134 Cb 0.72 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.04 2qun h SER 134 CO 0.05 0.77 0.27 0.58 -1.14 0.00 0.00 176.83 177.36 2qun h VAL 135 N 0.65 1.21 0.00 2.27 2.07 -1.02 -2.23 116.25 119.19 2qun h VAL 135 Ca 0.15 -0.62 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 2qun h VAL 135 Cb 0.33 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2qun h VAL 135 CO 0.00 0.25 -0.06 0.03 0.02 0.00 0.00 177.57 177.81 2qun h ARG 136 N 0.80 0.00 0.00 1.57 3.08 -1.12 0.41 114.38 119.12 2qun h ARG 136 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 2qun h ARG 136 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 2qun h ARG 136 CO -0.02 0.06 0.00 0.00 -1.07 0.00 0.00 179.97 178.93 2qun h ARG 137 N 0.00 0.00 0.00 0.04 3.08 -0.75 -3.32 114.38 113.43 2qun h ARG 137 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2qun h ARG 137 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2qun h ARG 137 CO 0.01 0.00 -0.27 1.33 -1.07 0.00 0.00 179.97 179.97 2qun n VAL 138 N -2.63 0.00 0.01 2.04 0.24 -0.52 -4.78 118.33 112.69 2qun n VAL 138 Ca 0.03 -0.37 0.13 0.00 -2.04 0.00 0.00 64.34 62.09 2qun n VAL 138 Cb 0.38 0.87 0.57 0.00 -1.47 0.00 0.00 33.84 34.19 2qun n VAL 138 CO 0.00 0.00 0.00 -0.29 -2.14 0.00 0.00 176.83 174.40 2qun h ILE 139 N 0.00 0.89 -0.11 1.34 6.09 -1.07 -1.79 117.51 122.86 2qun h ILE 139 Ca 0.00 -0.08 -0.03 0.00 -1.37 0.00 0.00 64.86 63.38 2qun h ILE 139 Cb 0.01 0.64 -0.01 0.00 0.47 0.00 0.00 36.82 37.93 2qun h ILE 139 CO 0.00 0.04 -0.06 0.50 -3.07 0.00 0.00 178.15 175.56 2qun h LYS 140 N 0.23 0.15 -0.53 2.19 3.64 -1.86 -0.42 116.57 119.97 2qun h LYS 140 Ca 0.21 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.51 2qun h LYS 140 Cb 0.52 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 2qun h LYS 140 CO -0.04 0.23 0.14 0.28 -2.27 0.00 0.00 179.45 177.79 2qun h VAL 141 N 0.15 1.24 -0.32 2.00 2.07 -1.68 0.05 116.25 119.77 2qun h VAL 141 Ca 0.04 -0.85 -0.10 0.00 0.82 0.00 0.00 66.70 66.61 2qun h VAL 141 Cb 0.22 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2qun h VAL 141 CO 0.01 0.31 -0.18 0.00 0.02 0.00 0.00 177.57 177.73 2qun h ALA 142 N 1.01 0.46 -0.10 1.67 0.00 -1.43 -2.00 119.26 118.87 2qun h ALA 142 Ca 0.17 -0.35 0.03 0.00 0.00 0.00 0.00 54.91 54.76 2qun h ALA 142 Cb 0.32 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2qun h ALA 142 CO -0.00 0.38 -0.07 0.93 0.00 0.00 0.00 179.25 180.49 2qun h GLU 143 N 0.46 -0.08 -0.25 0.00 5.08 -0.89 0.11 114.58 119.00 2qun h GLU 143 Ca 0.07 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 2qun h GLU 143 Cb 0.72 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 2qun h GLU 143 CO 0.05 -0.05 0.05 -0.44 -1.00 0.00 0.00 179.01 177.62 2qun h ASP 144 N -0.08 0.32 1.19 1.42 3.32 -0.95 -1.74 116.42 119.90 2qun h ASP 144 Ca 0.06 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2qun h ASP 144 Cb 0.17 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.64 2qun h ASP 144 CO -0.15 0.34 -0.16 -1.22 -1.72 0.00 0.00 179.24 176.33 2qun n TYR 145 N -4.38 0.60 -2.27 4.55 0.53 -0.76 -4.93 117.16 110.50 2qun n TYR 145 Ca 0.01 0.18 -0.04 0.00 -1.02 0.00 0.00 57.90 57.02 2qun n TYR 145 Cb 0.17 -0.75 0.00 0.00 -1.03 0.00 0.00 39.34 37.73 2qun n TYR 145 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2qun n GLY 146 N 1.37 0.34 3.61 2.72 0.00 0.16 -5.03 105.19 108.35 2qun n GLY 146 Ca 0.05 -0.65 -0.34 0.00 0.00 0.00 0.00 46.02 45.09 2qun n GLY 146 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qun s ILE 147 N -2.46 3.84 -0.04 -0.61 1.01 -0.04 -4.91 121.20 117.98 2qun s ILE 147 Ca 0.04 -0.51 -0.27 0.00 0.00 0.00 0.00 60.65 59.91 2qun s ILE 147 Cb -0.02 -2.61 -0.03 0.00 0.01 0.00 0.00 42.46 39.82 2qun s ILE 147 CO 0.04 0.54 0.84 -0.63 0.00 0.00 0.00 174.94 175.74 2qun s ILE 148 N -0.88 4.95 -0.48 2.92 -1.09 -0.15 -4.37 121.20 122.09 2qun s ILE 148 Ca 0.14 1.75 -0.10 0.00 -2.23 0.00 0.00 60.65 60.21 2qun s ILE 148 Cb -0.11 -4.18 0.12 0.00 -1.58 0.00 0.00 42.46 36.71 2qun s ILE 148 CO 0.03 0.19 0.37 -0.47 -1.23 0.00 0.00 174.94 173.84 2qun s TYR 149 N 0.98 3.40 0.02 3.97 6.14 0.46 -0.18 117.35 132.13 2qun s TYR 149 Ca 0.45 -1.80 -0.11 0.00 0.64 0.00 0.00 57.07 56.25 2qun s TYR 149 Cb -0.19 -3.55 -0.05 0.00 0.42 0.00 0.00 41.96 38.59 2qun s TYR 149 CO 0.22 -1.00 0.35 0.00 0.64 0.00 0.00 175.55 175.77 2qun s ALA 150 N 1.38 3.75 -0.37 3.97 0.00 0.33 -1.07 121.76 129.75 2qun s ALA 150 Ca 0.05 -0.38 -0.06 0.00 0.00 0.00 0.00 51.96 51.57 2qun s ALA 150 Cb -0.27 -2.24 0.07 0.00 0.00 0.00 0.00 23.12 20.68 2qun s ALA 150 CO -0.00 0.55 0.16 -0.51 0.00 0.00 0.00 175.76 175.96 2qun s LEU 151 N -1.48 4.71 0.32 0.00 1.43 0.41 -3.92 118.68 120.14 2qun s LEU 151 Ca 0.27 -1.45 -0.27 0.00 -1.03 0.00 0.00 54.13 51.64 2qun s LEU 151 Cb -0.15 -1.88 -0.09 0.00 0.03 0.00 0.00 46.19 44.10 2qun s LEU 151 CO 0.14 -0.43 0.99 -0.70 0.23 0.00 0.00 176.35 176.58 2qun s GLU 152 N 1.34 4.56 -0.33 1.70 2.12 -0.71 -0.91 118.70 126.46 2qun s GLU 152 Ca 0.01 1.47 -0.11 0.00 0.36 0.00 0.00 54.97 56.70 2qun s GLU 152 Cb -0.21 -2.90 -0.01 0.00 0.26 0.00 0.00 34.13 31.27 2qun s GLU 152 CO 0.01 0.23 0.20 0.08 -0.54 0.00 0.00 175.26 175.24 2qun s VAL 153 N -1.47 4.93 0.41 3.70 1.01 -0.33 -4.81 120.40 123.84 2qun s VAL 153 Ca 0.49 -0.36 0.07 0.00 0.00 0.00 0.00 61.98 62.18 2qun s VAL 153 Cb -0.23 -3.54 -0.08 0.00 0.00 0.00 0.00 36.38 32.53 2qun s VAL 153 CO 0.29 0.00 0.02 0.68 0.00 0.00 0.00 175.10 176.09 2qun s VAL 154 N 1.66 1.99 0.92 2.92 -7.23 -1.25 -4.39 120.40 115.02 2qun s VAL 154 Ca 0.05 -1.98 -0.12 0.00 -1.81 0.00 0.00 61.98 58.13 2qun s VAL 154 Cb -0.17 -2.97 0.14 0.00 0.56 0.00 0.00 36.38 33.94 2qun s VAL 154 CO 0.08 0.00 1.10 0.54 -0.31 0.00 0.00 175.10 176.51 2qun s ASN 155 N -3.73 3.30 0.60 4.85 2.20 -1.26 -4.36 114.94 116.54 2qun s ASN 155 Ca 0.34 1.29 0.29 0.00 -0.94 0.00 0.00 52.86 53.85 2qun s ASN 155 Cb 0.09 -1.96 1.57 0.00 -2.00 0.00 0.00 41.25 38.95 2qun s ASN 155 CO 0.18 -2.72 1.98 0.08 -2.94 0.00 0.00 177.10 173.68 2qun h ARG 156 N -1.61 0.00 0.00 3.55 0.11 -1.90 -1.88 114.38 112.65 2qun h ARG 156 Ca -0.51 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.57 2qun h ARG 156 Cb 1.30 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.38 2qun h ARG 156 CO 0.57 0.00 -0.43 0.74 0.10 0.00 0.00 179.97 180.95 2qun h PHE 157 N 0.00 0.00 0.00 4.08 0.04 -1.93 -3.37 116.94 115.77 2qun h PHE 157 Ca 0.14 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.83 2qun h PHE 157 Cb 0.85 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.98 2qun h PHE 157 CO 0.00 0.00 -1.76 0.39 -0.60 0.00 0.00 178.31 176.34 2qun n GLU 158 N -2.39 0.92 -3.82 1.51 1.02 -0.74 -4.70 120.64 112.44 2qun n GLU 158 Ca 0.03 -0.09 -0.08 0.00 -0.02 0.00 0.00 57.16 57.01 2qun n GLU 158 Cb 0.47 -1.35 0.02 0.00 -0.02 0.00 0.00 31.44 30.56 2qun n GLU 158 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 2qun s GLN 159 N -2.77 2.09 0.00 3.49 -0.44 -0.99 -1.38 119.66 119.67 2qun s GLN 159 Ca -0.06 -1.34 0.00 0.00 -2.50 0.00 0.00 55.36 51.46 2qun s GLN 159 Cb 0.07 0.59 0.00 0.00 -1.64 0.00 0.00 33.01 32.03 2qun s GLN 159 CO 0.59 -0.98 0.00 -2.67 0.50 0.00 0.00 175.29 172.73 2qun n TRP 160 N -0.55 0.00 -0.03 1.67 4.27 -1.26 -4.16 117.44 117.38 2qun n TRP 160 Ca -0.08 0.00 -0.14 0.00 -3.89 0.00 0.00 57.50 53.40 2qun n TRP 160 Cb 0.60 0.01 -0.09 0.00 -1.36 0.00 0.00 31.31 30.46 2qun n TRP 160 CO 0.00 0.00 0.00 -0.07 -2.29 0.00 0.00 177.69 175.33 2qun h LEU 161 N 0.00 0.20 -6.96 5.67 3.38 -1.97 -3.42 115.31 112.22 2qun h LEU 161 Ca 0.00 -0.58 -0.57 0.00 0.09 0.00 0.00 57.88 56.82 2qun h LEU 161 Cb 0.18 -0.06 -0.40 0.00 0.09 0.00 0.00 40.66 40.47 2qun h LEU 161 CO 0.00 0.75 -0.77 0.00 0.09 0.00 0.00 178.44 178.51 2qun n ASN 163 N 4.69 0.60 -4.12 0.00 5.03 -1.26 -3.87 115.26 116.33 2qun n ASN 163 Ca 0.00 -0.30 -0.10 0.00 0.87 0.00 0.00 54.58 55.05 2qun n ASN 163 Cb 0.40 0.42 -0.09 0.00 -1.02 0.00 0.00 39.78 39.50 2qun n ASN 163 CO 0.00 0.00 0.00 1.51 -1.83 0.00 0.00 177.26 176.94 2qun s ASP 164 N -3.29 0.20 0.25 6.41 3.84 -1.26 -4.69 116.67 118.12 2qun s ASP 164 Ca 0.09 -1.18 -0.04 0.00 -0.00 0.00 0.00 52.55 51.42 2qun s ASP 164 Cb 0.16 0.36 0.39 0.00 -1.38 0.00 0.00 42.92 42.45 2qun s ASP 164 CO 0.74 -0.81 1.83 0.00 -0.00 0.00 0.00 175.17 176.93 2qun h ALA 165 N 2.71 1.22 -0.71 2.11 0.00 -1.92 -2.48 119.26 120.19 2qun h ALA 165 Ca -0.34 0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.63 2qun h ALA 165 Cb 1.22 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.77 2qun h ALA 165 CO 0.54 0.19 0.42 -0.22 0.00 0.00 0.00 179.25 180.19 2qun h LYS 166 N 0.90 0.76 -0.41 0.00 3.64 -1.97 0.20 116.57 119.68 2qun h LYS 166 Ca 0.40 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.69 2qun h LYS 166 Cb 0.29 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 2qun h LYS 166 CO -0.22 0.50 0.10 0.93 -2.27 0.00 0.00 179.45 178.49 2qun h GLU 167 N 0.79 0.66 -0.52 1.90 5.08 -1.86 -2.51 114.58 118.11 2qun h GLU 167 Ca 0.31 -0.16 -0.06 0.00 -1.00 0.00 0.00 59.36 58.45 2qun h GLU 167 Cb 0.14 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2qun h GLU 167 CO -0.16 0.68 0.10 0.00 -1.00 0.00 0.00 179.01 178.62 2qun h ALA 168 N 0.95 1.20 -0.68 3.43 0.00 -1.08 -1.84 119.26 121.24 2qun h ALA 168 Ca 0.13 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2qun h ALA 168 Cb 0.32 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2qun h ALA 168 CO 0.00 0.54 0.26 0.82 0.00 0.00 0.00 179.25 180.87 2qun h ILE 169 N 0.77 1.25 -0.32 0.00 1.08 -0.85 0.58 117.51 120.03 2qun h ILE 169 Ca 0.17 -0.79 -0.06 0.00 -0.39 0.00 0.00 64.86 63.78 2qun h ILE 169 Cb 0.33 0.49 -0.02 0.00 -3.07 0.00 0.00 36.82 34.55 2qun h ILE 169 CO 0.00 0.31 -0.08 0.00 -0.69 0.00 0.00 178.15 177.70 2qun h ALA 170 N 1.11 1.28 0.27 1.87 0.00 -1.01 0.84 119.26 123.62 2qun h ALA 170 Ca 0.22 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2qun h ALA 170 Cb 0.23 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2qun h ALA 170 CO -0.02 0.48 -0.13 0.35 0.00 0.00 0.00 179.25 179.94 2qun h PHE 171 N 0.49 -0.33 -0.59 0.00 3.04 -0.72 -1.84 116.94 116.99 2qun h PHE 171 Ca 0.10 -0.01 0.04 0.00 3.98 0.00 0.00 57.97 62.08 2qun h PHE 171 Cb 0.44 0.11 -0.04 0.00 2.56 0.00 0.00 35.95 39.01 2qun h PHE 171 CO 0.02 0.01 0.34 0.00 -2.02 0.00 0.00 178.31 176.65 2qun h ALA 172 N -0.15 0.77 -0.67 2.41 0.00 -0.74 -0.90 119.26 119.98 2qun h ALA 172 Ca -0.04 0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.92 2qun h ALA 172 Cb 0.49 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2qun h ALA 172 CO 0.06 0.04 0.44 -0.44 0.00 0.00 0.00 179.25 179.35 2qun h ASP 173 N 0.65 0.65 -0.38 0.00 3.32 -0.82 -0.29 116.42 119.55 2qun h ASP 173 Ca 0.25 -0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.14 2qun h ASP 173 Cb 0.09 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2qun h ASP 173 CO -0.14 0.44 -0.36 0.00 -1.72 0.00 0.00 179.24 177.46 2qun h ALA 174 N 1.62 0.60 -0.87 3.45 0.00 -0.35 -2.75 119.26 120.97 2qun h ALA 174 Ca 0.27 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2qun h ALA 174 Cb 0.15 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2qun h ALA 174 CO -0.08 0.68 0.53 0.28 0.00 0.00 0.00 179.25 180.65 2qun h VAL 175 N 0.77 1.24 -5.90 0.00 2.07 -0.17 -3.47 116.25 110.79 2qun h VAL 175 Ca 0.07 -0.52 -0.36 0.00 0.82 0.00 0.00 66.70 66.71 2qun h VAL 175 Cb 0.95 0.01 0.14 0.00 -1.52 0.00 0.00 31.29 30.87 2qun h VAL 175 CO 0.09 0.25 -0.90 -0.67 0.02 0.00 0.00 177.57 176.36 2qun n ASP 176 N -4.42 -5.84 -3.98 0.57 2.03 -0.22 -4.92 116.55 99.77 2qun n ASP 176 Ca 0.09 -0.89 -0.17 0.00 0.52 0.00 0.00 54.79 54.35 2qun n ASP 176 Cb 0.06 -4.17 -0.14 0.00 -0.72 0.00 0.00 41.12 36.14 2qun n ASP 176 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2qun s SER 177 N -3.45 0.77 0.04 1.67 0.15 -1.26 -5.01 113.70 106.60 2qun s SER 177 Ca 0.46 -0.13 0.09 0.00 0.70 0.00 0.00 55.95 57.07 2qun s SER 177 Cb -0.12 -0.08 0.39 0.00 -1.71 0.00 0.00 66.02 64.50 2qun s SER 177 CO 0.81 0.07 1.27 -0.81 1.20 0.00 0.00 173.24 175.79 2qun n PRO 178 N 2.88 0.02 0.03 5.44 -0.04 -1.26 -1.82 135.00 140.24 2qun n PRO 178 Ca -0.13 0.40 0.08 0.00 -0.04 0.00 0.00 63.50 63.82 2qun n PRO 178 Cb 0.58 -1.55 -0.10 0.00 -0.04 0.00 0.00 33.50 32.38 2qun n PRO 178 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2qun n ALA 179 N -1.54 2.51 -2.62 0.55 0.00 -1.26 -4.89 120.51 113.26 2qun n ALA 179 Ca 0.01 -0.49 -0.41 0.00 0.00 0.00 0.00 53.44 52.55 2qun n ALA 179 Cb 0.08 -0.85 -0.05 0.00 0.00 0.00 0.00 19.45 18.63 2qun n ALA 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qun s LYS 181 N 2.79 1.60 0.15 0.00 -0.14 -0.23 -4.76 119.74 119.15 2qun s LYS 181 Ca 0.31 -1.89 -0.01 0.00 -1.36 0.00 0.00 55.97 53.02 2qun s LYS 181 Cb -0.15 -0.70 -0.04 0.00 -1.68 0.00 0.00 37.83 35.26 2qun s LYS 181 CO 0.10 -0.23 0.33 0.08 -0.76 0.00 0.00 175.35 174.87 2qun s VAL 182 N -3.41 5.25 -0.09 3.17 1.01 0.13 -0.45 120.40 126.01 2qun s VAL 182 Ca 0.36 -0.30 -0.01 0.00 0.00 0.00 0.00 61.98 62.04 2qun s VAL 182 Cb 0.08 -3.68 0.03 0.00 0.00 0.00 0.00 36.38 32.81 2qun s VAL 182 CO 0.15 -0.03 -0.04 -1.58 0.00 0.00 0.00 175.10 173.60 2qun s GLN 183 N -2.94 1.09 0.21 2.72 0.74 -0.09 -0.28 119.66 121.11 2qun s GLN 183 Ca 0.38 -0.08 0.05 0.00 0.05 0.00 0.00 55.36 55.76 2qun s GLN 183 Cb -0.12 -1.28 -0.03 0.00 1.10 0.00 0.00 33.01 32.67 2qun s GLN 183 CO 0.28 -0.28 0.24 -0.51 -0.55 0.00 0.00 175.29 174.47 2qun s LEU 184 N 1.80 4.02 -0.05 3.68 1.43 -1.21 -1.19 118.68 127.16 2qun s LEU 184 Ca 0.04 -0.07 -0.01 0.00 -1.03 0.00 0.00 54.13 53.06 2qun s LEU 184 Cb -0.12 -2.58 0.03 0.00 0.03 0.00 0.00 46.19 43.54 2qun s LEU 184 CO -0.07 -0.01 0.02 -0.62 0.23 0.00 0.00 176.35 175.91 2qun s ASP 185 N -3.60 1.29 0.50 2.29 -1.08 -1.26 -1.18 116.67 113.62 2qun s ASP 185 Ca 0.33 -0.01 0.19 0.00 -0.52 0.00 0.00 52.55 52.53 2qun s ASP 185 Cb -0.09 -0.30 1.24 0.00 -1.46 0.00 0.00 42.92 42.31 2qun s ASP 185 CO 0.26 -0.20 2.04 0.71 0.52 0.00 0.00 175.17 178.49 2qun h THR 186 N 6.36 0.87 -0.09 1.71 1.35 -1.68 0.38 112.91 121.81 2qun h THR 186 Ca -0.19 -0.05 -0.02 0.00 -0.55 0.00 0.00 66.41 65.61 2qun h THR 186 Cb 1.12 0.72 -0.00 0.00 -1.73 0.00 0.00 68.15 68.27 2qun h THR 186 CO 0.24 0.02 -0.01 0.15 -0.25 0.00 0.00 175.52 175.67 2qun h PHE 187 N 0.13 0.18 -0.22 4.73 3.57 -1.80 -1.25 116.94 122.28 2qun h PHE 187 Ca 0.18 -0.04 -0.14 0.00 3.53 0.00 0.00 57.97 61.51 2qun h PHE 187 Cb 0.55 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 2qun h PHE 187 CO -0.00 0.45 -0.46 0.45 -2.23 0.00 0.00 178.31 176.53 2qun h HIS 188 N -0.15 0.67 -0.72 0.41 3.86 -1.67 -3.00 115.15 114.55 2qun h HIS 188 Ca 0.02 -0.21 -0.01 0.00 -1.16 0.00 0.00 60.37 59.01 2qun h HIS 188 Cb 0.39 -0.14 -0.03 0.00 1.06 0.00 0.00 27.41 28.69 2qun h HIS 188 CO 0.04 0.91 0.40 0.52 0.86 0.00 0.00 177.93 180.67 2qun h MET 189 N 0.44 1.00 0.00 2.45 2.86 -0.22 -2.39 114.93 119.07 2qun h MET 189 Ca 0.03 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2qun h MET 189 Cb 0.97 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 32.43 2qun h MET 189 CO 0.09 0.74 0.13 -0.97 1.06 0.00 0.00 176.91 177.95 2qun h ASN 190 N 0.99 0.00 0.00 1.22 -1.24 -1.07 0.11 115.58 115.59 2qun h ASN 190 Ca 0.25 0.00 -0.08 0.00 0.71 0.00 0.00 56.30 57.18 2qun h ASN 190 Cb 0.02 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.06 2qun h ASN 190 CO -0.04 0.00 -1.13 -0.38 -1.29 0.00 0.00 177.43 174.59 2qun n ILE 191 N -2.57 1.49 0.06 2.57 5.41 -0.93 -4.80 119.36 120.59 2qun n ILE 191 Ca -0.02 0.07 0.04 0.00 1.00 0.00 0.00 62.75 63.84 2qun n ILE 191 Cb 0.17 -2.27 -0.05 0.00 -0.71 0.00 0.00 39.64 36.78 2qun n ILE 191 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2qun h GLU 192 N -1.00 0.00 -6.14 0.38 4.39 -1.32 -3.47 114.58 107.43 2qun h GLU 192 Ca -0.12 0.00 -0.55 0.00 0.34 0.00 0.00 59.36 59.02 2qun h GLU 192 Cb 0.99 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.60 2qun h GLU 192 CO -0.08 0.21 0.14 -1.21 -1.16 0.00 0.00 179.01 176.91 2qun s GLU 193 N -3.07 4.46 0.34 2.33 0.41 0.01 -4.93 118.70 118.25 2qun s GLU 193 Ca -0.02 0.98 0.16 0.00 -0.41 0.00 0.00 54.97 55.69 2qun s GLU 193 Cb 0.09 -3.43 0.55 0.00 -1.78 0.00 0.00 34.13 29.56 2qun s GLU 193 CO 0.80 0.10 1.68 1.79 -0.49 0.00 0.00 175.26 179.14 2qun h THR 194 N 4.63 1.07 -2.92 3.63 1.35 -1.91 -3.43 112.91 115.32 2qun h THR 194 Ca -0.42 -1.75 -0.22 0.00 -0.55 0.00 0.00 66.41 63.47 2qun h THR 194 Cb 1.20 2.02 -0.32 0.00 -1.73 0.00 0.00 68.15 69.32 2qun h THR 194 CO 0.74 0.45 -0.53 -0.55 -0.25 0.00 0.00 175.52 175.38 2qun s SER 195 N -6.57 0.25 0.08 5.36 0.15 -1.26 -5.05 113.70 106.66 2qun s SER 195 Ca -0.00 0.55 -0.22 0.00 0.70 0.00 0.00 55.95 56.98 2qun s SER 195 Cb 0.11 0.59 -0.13 0.00 -1.71 0.00 0.00 66.02 64.89 2qun s SER 195 CO 0.71 -0.22 1.64 -0.26 1.20 0.00 0.00 173.24 176.31 2qun h PHE 196 N 8.05 0.14 -0.00 3.44 -1.00 -1.93 -2.41 116.94 123.22 2qun h PHE 196 Ca -0.20 -0.01 0.01 0.00 2.81 0.00 0.00 57.97 60.59 2qun h PHE 196 Cb 1.12 -0.04 -0.02 0.00 3.61 0.00 0.00 35.95 40.62 2qun h PHE 196 CO 0.37 0.21 -0.07 -0.09 -1.61 0.00 0.00 178.31 177.12 2qun h ARG 197 N 0.02 -0.12 -0.54 1.51 2.43 -1.94 -2.18 114.38 113.55 2qun h ARG 197 Ca 0.03 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 2qun h ARG 197 Cb 0.13 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.68 2qun h ARG 197 CO -0.00 -0.08 0.28 -0.44 -1.51 0.00 0.00 179.97 178.21 2qun h ASP 198 N -0.13 0.67 -0.43 -3.80 3.32 -1.98 -0.56 116.42 113.51 2qun h ASP 198 Ca 0.03 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 56.98 2qun h ASP 198 Cb 0.17 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2qun h ASP 198 CO -0.08 0.55 0.08 0.00 -1.72 0.00 0.00 179.24 178.08 2qun h ALA 199 N 1.56 0.57 -0.40 3.45 0.00 -1.16 -2.15 119.26 121.13 2qun h ALA 199 Ca 0.19 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 2qun h ALA 199 Cb 0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2qun h ALA 199 CO -0.03 0.28 -0.16 0.82 0.00 0.00 0.00 179.25 180.16 2qun h ILE 200 N 0.57 1.28 -0.56 0.00 2.04 -0.94 -2.96 117.51 116.94 2qun h ILE 200 Ca 0.13 -1.29 -0.01 0.00 1.00 0.00 0.00 64.86 64.70 2qun h ILE 200 Cb 0.36 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 2qun h ILE 200 CO 0.01 0.43 0.32 -0.07 0.00 0.00 0.00 178.15 178.83 2qun h LEU 201 N 0.63 0.67 -2.34 1.44 3.38 -1.03 -1.04 115.31 117.02 2qun h LEU 201 Ca 0.09 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2qun h LEU 201 Cb 0.71 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 2qun h LEU 201 CO 0.05 0.53 -0.02 0.00 0.09 0.00 0.00 178.44 179.10 2qun h ALA 202 N 1.58 1.05 -0.45 1.53 0.00 -1.21 -2.12 119.26 119.63 2qun h ALA 202 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2qun h ALA 202 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2qun h ALA 202 CO -0.03 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.23 2qun n LYS 204 N 0.93 1.82 -0.93 0.00 4.81 -0.80 0.21 118.16 124.19 2qun n LYS 204 Ca 0.17 0.66 0.00 0.00 -0.87 0.00 0.00 58.31 58.27 2qun n LYS 204 Cb 0.43 -2.43 0.00 0.00 0.02 0.00 0.00 35.03 33.05 2qun n LYS 204 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2qun n GLY 205 N 3.90 0.60 0.01 3.14 0.00 -1.26 -4.81 105.19 106.77 2qun n GLY 205 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2qun n GLY 205 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qun n LYS 206 N -2.01 1.40 -3.14 1.61 5.02 0.13 -5.04 118.16 116.13 2qun n LYS 206 Ca 0.00 -1.00 -0.40 0.00 -2.02 0.00 0.00 58.31 54.89 2qun n LYS 206 Cb 0.05 -0.74 -0.06 0.00 -0.02 0.00 0.00 35.03 34.25 2qun n LYS 206 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 2qun s MET 207 N -0.50 4.14 -0.02 1.97 1.75 -0.96 0.17 119.30 125.84 2qun s MET 207 Ca 0.00 0.53 0.16 0.00 -1.25 0.00 0.00 55.69 55.13 2qun s MET 207 Cb 0.00 -3.62 -0.25 0.00 2.84 0.00 0.00 34.83 33.80 2qun s MET 207 CO 0.00 -0.34 0.36 0.41 -0.65 0.00 0.00 175.02 174.80 2qun n GLY 208 N 4.07 -0.75 3.46 2.11 0.00 0.61 -4.84 105.19 109.86 2qun n GLY 208 Ca -0.02 -0.39 -0.11 0.00 0.00 0.00 0.00 46.02 45.51 2qun n GLY 208 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2qun s HIS 209 N -3.13 -0.47 -0.12 1.61 5.65 -1.22 -4.54 115.29 113.06 2qun s HIS 209 Ca -0.06 0.27 -0.06 0.00 0.25 0.00 0.00 55.06 55.46 2qun s HIS 209 Cb 0.10 0.56 0.05 0.00 -1.18 0.00 0.00 32.58 32.12 2qun s HIS 209 CO 0.68 -0.78 0.29 0.12 -0.65 0.00 0.00 174.74 174.40 2qun s PHE 210 N -3.57 -0.41 -0.09 3.88 2.19 -1.11 -3.30 117.98 115.56 2qun s PHE 210 Ca 0.03 0.93 -0.03 0.00 0.33 0.00 0.00 56.93 58.19 2qun s PHE 210 Cb -0.01 0.09 -0.03 0.00 -1.31 0.00 0.00 43.02 41.76 2qun s PHE 210 CO -0.11 -0.27 0.02 -1.01 1.83 0.00 0.00 175.22 175.68 2qun s HIS 211 N 1.43 3.22 -0.10 10.12 3.76 -0.33 -1.44 115.29 131.96 2qun s HIS 211 Ca -0.08 0.24 0.02 0.00 -0.15 0.00 0.00 55.06 55.08 2qun s HIS 211 Cb -0.10 -1.81 -0.02 0.00 1.11 0.00 0.00 32.58 31.76 2qun s HIS 211 CO -0.10 0.51 -0.15 -0.51 -0.85 0.00 0.00 174.74 173.64 2qun s LEU 212 N -0.90 2.64 -0.20 0.89 1.43 0.26 -2.01 118.68 120.79 2qun s LEU 212 Ca 0.13 -0.32 -0.28 0.00 -1.03 0.00 0.00 54.13 52.63 2qun s LEU 212 Cb -0.11 -1.56 0.12 0.00 0.03 0.00 0.00 46.19 44.67 2qun s LEU 212 CO 0.03 0.22 1.01 -0.83 0.23 0.00 0.00 176.35 177.00 2qun s GLY 213 N 0.00 -0.23 1.15 -3.19 0.00 -1.26 -0.58 107.32 103.20 2qun s GLY 213 Ca -0.05 2.24 -0.19 0.00 0.00 0.00 0.00 44.72 46.73 2qun s GLY 213 CO 0.04 1.31 1.18 -0.54 0.00 0.00 0.00 173.10 175.09 2qun s GLU 214 N -0.65 -0.82 0.29 2.90 0.41 -0.32 -3.78 118.70 116.74 2qun s GLU 214 Ca -0.00 -0.24 0.04 0.00 -0.41 0.00 0.00 54.97 54.36 2qun s GLU 214 Cb -0.02 -1.66 0.70 0.00 -1.78 0.00 0.00 34.13 31.37 2qun s GLU 214 CO -0.01 -3.41 1.76 0.00 -0.49 0.00 0.00 175.26 173.10 2qun h ALA 215 N -2.36 1.55 -0.50 5.21 0.00 -1.90 -0.40 119.26 120.85 2qun h ALA 215 Ca -0.44 0.10 -0.24 0.00 0.00 0.00 0.00 54.91 54.33 2qun h ALA 215 Cb 1.27 -0.03 -0.14 0.00 0.00 0.00 0.00 17.79 18.89 2qun h ALA 215 CO 0.32 -0.12 0.10 0.27 0.00 0.00 0.00 179.25 179.83 2qun n ASN 216 N -4.84 3.00 -1.32 0.00 0.23 -1.26 -4.95 115.26 106.12 2qun n ASN 216 Ca 0.22 -3.64 -0.13 0.00 -0.53 0.00 0.00 54.58 50.49 2qun n ASN 216 Cb 0.56 -0.68 -0.03 0.00 -2.08 0.00 0.00 39.78 37.56 2qun n ASN 216 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2qun n ARG 217 N -1.02 -1.00 -2.23 -3.83 1.74 -0.16 -4.89 116.66 105.27 2qun n ARG 217 Ca 0.38 0.77 -0.26 0.00 -0.77 0.00 0.00 57.85 57.97 2qun n ARG 217 Cb 1.18 -4.93 0.06 0.00 -1.02 0.00 0.00 32.46 27.75 2qun n ARG 217 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2qun s LEU 218 N -3.50 2.90 0.31 0.55 1.43 -1.26 -1.72 118.68 117.40 2qun s LEU 218 Ca 0.00 0.54 -0.30 0.00 -1.03 0.00 0.00 54.13 53.35 2qun s LEU 218 Cb 0.00 -3.23 -0.11 0.00 0.03 0.00 0.00 46.19 42.87 2qun s LEU 218 CO 0.00 -1.48 1.57 -2.84 0.23 0.00 0.00 176.35 173.83 2qun s PRO 219 N -5.20 4.12 0.19 1.29 0.02 -1.26 -1.18 135.00 132.98 2qun s PRO 219 Ca 0.59 2.57 -0.32 0.00 0.02 0.00 0.00 61.00 63.86 2qun s PRO 219 Cb -0.11 -3.01 -0.15 0.00 0.02 0.00 0.00 34.50 31.25 2qun s PRO 219 CO 0.45 -0.61 1.24 -2.30 -0.33 0.00 0.00 177.00 175.46 2qun n PRO 220 N 1.77 1.43 0.00 5.54 -0.02 -1.26 -1.91 135.00 140.56 2qun n PRO 220 Ca 0.06 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 2qun n PRO 220 Cb 0.38 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 2qun n PRO 220 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qun n GLY 221 N 2.08 2.33 0.05 -1.23 0.00 -1.26 -4.53 105.19 102.63 2qun n GLY 221 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.28 2qun n GLY 221 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qun n GLU 222 N -1.85 0.28 0.00 1.61 1.02 -0.80 -4.99 120.64 115.91 2qun n GLU 222 Ca 0.00 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 2qun n GLU 222 Cb 0.00 -1.64 0.00 0.00 -0.02 0.00 0.00 31.44 29.78 2qun n GLU 222 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qun n GLY 223 N 1.36 5.67 0.90 0.62 0.00 -1.26 -5.08 105.19 107.40 2qun n GLY 223 Ca 0.03 -1.90 0.12 0.00 0.00 0.00 0.00 46.02 44.26 2qun n GLY 223 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2qun n ARG 224 N 0.00 2.16 -1.69 1.61 1.85 -1.26 -5.02 116.66 114.31 2qun n ARG 224 Ca 0.00 -1.82 -0.37 0.00 -1.00 0.00 0.00 57.85 54.66 2qun n ARG 224 Cb 0.00 -1.45 0.07 0.00 -1.05 0.00 0.00 32.46 30.04 2qun n ARG 224 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2qun n LEU 225 N 1.22 5.88 -4.16 2.89 4.77 -1.26 -4.85 117.00 121.48 2qun n LEU 225 Ca 0.13 0.81 -0.41 0.00 -0.03 0.00 0.00 56.01 56.52 2qun n LEU 225 Cb 0.57 -1.55 -0.01 0.00 -2.33 0.00 0.00 43.42 40.10 2qun n LEU 225 CO 0.15 -1.07 2.20 -0.81 -1.33 0.00 0.00 177.39 176.54 2qun n PRO 226 N -1.95 2.70 0.11 3.23 -0.04 -1.26 -4.79 135.00 132.99 2qun n PRO 226 Ca 0.16 -2.78 0.04 0.00 -0.04 0.00 0.00 63.50 60.88 2qun n PRO 226 Cb 0.48 -3.39 0.46 0.00 -0.04 0.00 0.00 33.50 31.02 2qun n PRO 226 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2qun h TRP 227 N 7.28 0.30 -0.50 0.54 4.06 -1.98 -0.72 115.95 124.91 2qun h TRP 227 Ca 0.46 -0.01 -0.12 0.00 2.06 0.00 0.00 58.89 61.28 2qun h TRP 227 Cb 0.77 -0.09 -0.02 0.00 -1.00 0.00 0.00 29.16 28.82 2qun h TRP 227 CO 1.39 0.27 -0.17 -0.44 -3.56 0.00 0.00 178.44 175.93 2qun h ASP 228 N 0.30 1.01 0.08 -3.49 3.32 -1.98 -0.25 116.42 115.40 2qun h ASP 228 Ca 0.07 -0.36 -0.00 0.00 0.02 0.00 0.00 57.03 56.76 2qun h ASP 228 Cb 0.12 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.39 2qun h ASP 228 CO -0.00 1.15 -0.04 -0.08 -1.72 0.00 0.00 179.24 178.55 2qun h GLU 229 N 0.87 -0.11 0.38 3.56 4.81 -1.79 0.77 114.58 123.07 2qun h GLU 229 Ca 0.12 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 2qun h GLU 229 Cb 0.74 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.11 2qun h GLU 229 CO 0.06 0.14 -0.51 0.82 -0.73 0.00 0.00 179.01 178.78 2qun h ILE 230 N -0.34 0.01 0.00 2.32 1.08 -1.03 0.07 117.51 119.62 2qun h ILE 230 Ca -0.01 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.39 2qun h ILE 230 Cb 0.29 0.01 -0.01 0.00 -3.07 0.00 0.00 36.82 34.04 2qun h ILE 230 CO 0.02 0.00 -0.33 -0.26 -0.69 0.00 0.00 178.15 176.89 2qun h PHE 231 N -0.93 0.00 -0.58 1.37 -1.00 -1.10 -2.19 116.94 112.51 2qun h PHE 231 Ca -0.04 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.64 2qun h PHE 231 Cb 0.84 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.38 2qun h PHE 231 CO -0.32 0.33 -0.01 0.78 -1.61 0.00 0.00 178.31 177.48 2qun h GLY 232 N 1.30 1.09 1.31 -1.45 0.00 -0.50 -2.28 103.07 102.54 2qun h GLY 232 Ca -0.00 -0.79 -0.10 0.00 0.00 0.00 0.00 47.33 46.43 2qun h GLY 232 CO 0.04 0.73 -0.15 0.00 0.00 0.00 0.00 176.54 177.16 2qun h ALA 233 N 1.06 0.92 -0.29 3.60 0.00 -0.44 -1.68 119.26 122.43 2qun h ALA 233 Ca 0.17 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 2qun h ALA 233 Cb 0.55 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2qun h ALA 233 CO 0.03 0.62 -0.22 -0.07 0.00 0.00 0.00 179.25 179.61 2qun h LEU 234 N 0.72 0.54 -0.40 0.00 3.38 -1.22 -2.56 115.31 115.77 2qun h LEU 234 Ca 0.11 -0.18 -0.17 0.00 0.09 0.00 0.00 57.88 57.73 2qun h LEU 234 Cb 0.65 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 2qun h LEU 234 CO 0.05 0.76 -0.53 0.11 0.09 0.00 0.00 178.44 178.92 2qun h LYS 235 N 0.48 0.76 -0.41 1.13 1.57 -1.19 -0.96 116.57 117.94 2qun h LYS 235 Ca 0.07 -0.47 -0.00 0.00 -1.87 0.00 0.00 60.65 58.38 2qun h LYS 235 Cb 0.65 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.99 2qun h LYS 235 CO 0.05 1.10 0.24 1.49 -0.57 0.00 0.00 179.45 181.75 2qun h GLU 236 N 0.59 0.55 -0.19 3.15 4.81 -1.02 -0.70 114.58 121.77 2qun h GLU 236 Ca 0.02 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2qun h GLU 236 Cb 1.11 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.37 2qun h GLU 236 CO 0.11 0.40 0.00 0.44 -0.73 0.00 0.00 179.01 179.23 2qun n ILE 237 N -4.44 0.24 -2.97 2.32 -5.35 -0.99 -4.94 119.36 103.22 2qun n ILE 237 Ca 0.03 -0.44 -0.20 0.00 -0.27 0.00 0.00 62.75 61.88 2qun n ILE 237 Cb 0.08 0.60 0.04 0.00 -1.74 0.00 0.00 39.64 38.62 2qun n ILE 237 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2qun n GLY 238 N 1.23 -0.36 3.67 3.28 0.00 -0.27 -4.59 105.19 108.14 2qun n GLY 238 Ca 0.17 0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2qun n GLY 238 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2qun s TYR 239 N -3.12 1.78 -0.09 1.61 6.04 -0.40 -4.84 117.35 118.33 2qun s TYR 239 Ca 0.29 -0.05 0.14 0.00 0.04 0.00 0.00 57.07 57.49 2qun s TYR 239 Cb -0.13 -4.06 0.21 0.00 -1.04 0.00 0.00 41.96 36.94 2qun s TYR 239 CO 0.36 -4.55 1.10 -0.40 -1.54 0.00 0.00 175.55 170.51 2qun n ASP 240 N 7.00 2.17 -2.55 4.32 5.75 -1.26 -4.80 116.55 127.18 2qun n ASP 240 Ca 0.18 -2.76 -0.06 0.00 -0.01 0.00 0.00 54.79 52.13 2qun n ASP 240 Cb 0.42 -0.31 0.04 0.00 -1.03 0.00 0.00 41.12 40.23 2qun n ASP 240 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2qun n GLY 241 N -1.15 -0.14 3.78 6.12 0.00 -1.26 -4.56 105.19 107.97 2qun n GLY 241 Ca 0.11 -1.84 -0.36 0.00 0.00 0.00 0.00 46.02 43.93 2qun n GLY 241 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qun s THR 242 N -1.08 3.24 -0.03 2.61 -4.23 -1.26 -4.02 115.64 110.86 2qun s THR 242 Ca 0.17 0.86 -0.00 0.00 -1.18 0.00 0.00 61.69 61.54 2qun s THR 242 Cb -0.01 -3.40 0.03 0.00 1.34 0.00 0.00 72.50 70.46 2qun s THR 242 CO 0.12 -0.08 0.02 -0.63 -0.54 0.00 0.00 174.62 173.51 2qun s ILE 243 N -1.67 0.06 -0.04 2.99 1.09 -0.69 -2.76 121.20 120.18 2qun s ILE 243 Ca 0.67 0.20 0.02 0.00 -1.10 0.00 0.00 60.65 60.44 2qun s ILE 243 Cb -0.25 -0.21 0.01 0.00 -1.06 0.00 0.00 42.46 40.95 2qun s ILE 243 CO 0.30 0.14 -0.10 -0.69 -0.10 0.00 0.00 174.94 174.50 2qun s VAL 244 N 1.35 0.88 0.11 2.92 1.01 -0.52 -0.09 120.40 126.06 2qun s VAL 244 Ca -0.05 -0.37 -0.19 0.00 0.00 0.00 0.00 61.98 61.36 2qun s VAL 244 Cb -0.13 -0.80 -0.07 0.00 0.00 0.00 0.00 36.38 35.38 2qun s VAL 244 CO -0.03 0.28 0.60 0.00 0.00 0.00 0.00 175.10 175.96 2qun s MET 245 N 0.47 4.22 -0.51 2.72 0.23 -0.37 -0.57 119.30 125.49 2qun s MET 245 Ca -0.08 0.77 0.07 0.00 -1.03 0.00 0.00 55.69 55.42 2qun s MET 245 Cb -0.12 -3.17 0.25 0.00 -1.53 0.00 0.00 34.83 30.25 2qun s MET 245 CO 0.01 0.59 0.61 -1.91 -2.03 0.00 0.00 175.02 172.30 2qun n GLU 246 N 1.50 1.51 -2.82 3.16 2.13 0.25 -1.75 120.64 124.62 2qun n GLU 246 Ca -0.08 -3.88 -0.41 0.00 0.66 0.00 0.00 57.16 53.45 2qun n GLU 246 Cb 0.51 -1.70 -0.05 0.00 0.27 0.00 0.00 31.44 30.47 2qun n GLU 246 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 2qun s PRO 247 N -1.71 4.64 -0.34 5.31 0.02 -1.26 -4.83 135.00 136.83 2qun s PRO 247 Ca 0.37 1.32 0.02 0.00 0.02 0.00 0.00 61.00 62.73 2qun s PRO 247 Cb 0.15 -3.36 0.10 0.00 0.02 0.00 0.00 34.50 31.42 2qun s PRO 247 CO -0.07 0.28 0.07 -0.06 -0.33 0.00 0.00 177.00 176.89 2qun s PHE 248 N -0.18 3.01 -0.43 6.54 0.08 -0.70 -4.66 117.98 121.64 2qun s PHE 248 Ca 0.43 -2.56 0.05 0.00 0.12 0.00 0.00 56.93 54.97 2qun s PHE 248 Cb -0.23 -2.49 -0.02 0.00 -0.57 0.00 0.00 43.02 39.72 2qun s PHE 248 CO 0.28 -0.92 0.40 -1.33 -0.10 0.00 0.00 175.22 173.55 2qun n MET 249 N 4.42 3.17 -4.93 0.44 2.81 -1.26 -4.76 117.12 117.00 2qun n MET 249 Ca 0.02 -0.33 -0.33 0.00 -1.81 0.00 0.00 57.70 55.26 2qun n MET 249 Cb 0.42 -0.89 -0.14 0.00 -0.71 0.00 0.00 33.22 31.90 2qun n MET 249 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2qun s ARG 250 N -1.10 2.74 0.56 0.03 0.52 -1.26 -1.17 118.95 119.27 2qun s ARG 250 Ca 0.04 -0.73 0.05 0.00 -0.52 0.00 0.00 55.73 54.57 2qun s ARG 250 Cb 0.04 -2.40 0.06 0.00 0.52 0.00 0.00 34.95 33.17 2qun s ARG 250 CO 0.16 0.47 0.77 -1.59 0.02 0.00 0.00 175.30 175.13 2qun s LYS 251 N -0.34 2.38 0.00 3.54 -2.85 -1.26 -4.49 119.74 116.72 2qun s LYS 251 Ca 0.03 -1.22 0.00 0.00 -1.00 0.00 0.00 55.97 53.77 2qun s LYS 251 Cb -0.13 -2.58 0.00 0.00 -2.06 0.00 0.00 37.83 33.07 2qun s LYS 251 CO 0.02 -0.78 0.00 0.41 0.10 0.00 0.00 175.35 175.10 2qun n GLY 252 N -2.28 3.46 1.28 0.59 0.00 -1.26 -4.97 105.19 102.01 2qun n GLY 252 Ca 0.12 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.04 2qun n GLY 252 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qun n GLY 253 N -1.87 3.20 0.29 -0.02 0.00 -1.26 -4.99 105.19 100.55 2qun n GLY 253 Ca 0.00 -2.23 -0.05 0.00 0.00 0.00 0.00 46.02 43.74 2qun n GLY 253 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2qun h SER 254 N 0.27 0.81 -0.20 1.61 0.02 -1.71 -1.48 113.55 112.88 2qun h SER 254 Ca -0.12 -0.20 -0.03 0.00 -0.84 0.00 0.00 61.79 60.60 2qun h SER 254 Cb 0.43 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 2qun h SER 254 CO 0.20 0.87 0.02 0.58 -1.14 0.00 0.00 176.83 177.36 2qun h VAL 255 N 0.79 1.24 -0.51 2.27 2.07 -1.48 -1.04 116.25 119.58 2qun h VAL 255 Ca 0.15 -0.79 0.10 0.00 0.82 0.00 0.00 66.70 66.98 2qun h VAL 255 Cb 0.46 1.38 -0.08 0.00 -1.52 0.00 0.00 31.29 31.53 2qun h VAL 255 CO 0.02 0.24 0.05 0.28 0.02 0.00 0.00 177.57 178.18 2qun h SER 256 N 0.11 -0.12 -0.68 0.57 0.02 -1.62 -1.15 113.55 110.68 2qun h SER 256 Ca 0.06 0.11 -0.07 0.00 -0.84 0.00 0.00 61.79 61.04 2qun h SER 256 Cb 0.35 0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.04 2qun h SER 256 CO 0.01 -0.03 0.14 -0.09 -1.14 0.00 0.00 176.83 175.71 2qun h ARG 257 N 0.17 1.11 -0.89 3.45 2.43 -1.14 0.17 114.38 119.68 2qun h ARG 257 Ca 0.26 -0.28 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2qun h ARG 257 Cb 0.38 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.75 2qun h ARG 257 CO -0.39 1.00 0.57 0.00 -1.51 0.00 0.00 179.97 179.64 2qun h ALA 258 N 1.06 1.12 -0.55 2.80 0.00 -0.03 -2.93 119.26 120.74 2qun h ALA 258 Ca 0.21 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2qun h ALA 258 Cb 0.40 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2qun h ALA 258 CO 0.01 0.54 0.00 1.33 0.00 0.00 0.00 179.25 181.13 2qun n VAL 259 N -4.45 0.80 -2.24 0.00 0.24 -0.60 -4.99 118.33 107.08 2qun n VAL 259 Ca 0.10 -0.90 -0.05 0.00 -2.04 0.00 0.00 64.34 61.44 2qun n VAL 259 Cb 0.03 0.69 0.00 0.00 -1.47 0.00 0.00 33.84 33.09 2qun n VAL 259 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qun n GLY 260 N 1.43 0.24 3.43 7.63 0.00 -0.32 -5.00 105.19 112.59 2qun n GLY 260 Ca 0.21 -0.62 -0.44 0.00 0.00 0.00 0.00 46.02 45.16 2qun n GLY 260 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qun s VAL 261 N -2.43 4.53 -1.62 1.61 1.01 0.47 -4.84 120.40 119.12 2qun s VAL 261 Ca 0.03 -0.69 0.19 0.00 0.00 0.00 0.00 61.98 61.50 2qun s VAL 261 Cb -0.01 -4.63 0.54 0.00 0.00 0.00 0.00 36.38 32.27 2qun s VAL 261 CO 0.04 -1.36 1.45 0.79 0.00 0.00 0.00 175.10 176.02 2qun n TRP 262 N 7.14 0.82 -3.63 5.22 5.03 -1.26 -4.35 117.44 126.42 2qun n TRP 262 Ca -0.03 -0.50 -0.12 0.00 3.03 0.00 0.00 57.50 59.88 2qun n TRP 262 Cb 0.45 -0.01 -0.05 0.00 -1.03 0.00 0.00 31.31 30.66 2qun n TRP 262 CO 0.00 0.00 0.00 -0.98 -0.03 0.00 0.00 177.69 176.68 2qun s ARG 263 N -1.02 1.02 0.02 -0.99 1.70 -1.26 -5.02 118.95 113.39 2qun s ARG 263 Ca 0.41 -0.49 -0.30 0.00 -0.47 0.00 0.00 55.73 54.88 2qun s ARG 263 Cb 0.21 0.45 -0.06 0.00 -0.57 0.00 0.00 34.95 34.98 2qun s ARG 263 CO 0.28 -0.38 1.51 0.34 -1.08 0.00 0.00 175.30 175.96 2qun s ASP 264 N -2.36 6.75 0.00 -2.89 2.15 -1.26 -4.39 116.67 114.68 2qun s ASP 264 Ca -0.02 2.24 0.17 0.00 0.43 0.00 0.00 52.55 55.37 2qun s ASP 264 Cb 0.00 -2.56 -0.04 0.00 -0.30 0.00 0.00 42.92 40.03 2qun s ASP 264 CO -0.07 -0.80 0.86 0.23 -0.17 0.00 0.00 175.17 175.23 2qun n MET 265 N 5.63 1.61 0.00 4.34 2.81 -0.32 -4.47 117.12 126.72 2qun n MET 265 Ca 0.14 -0.69 0.12 0.00 -1.81 0.00 0.00 57.70 55.47 2qun n MET 265 Cb 0.42 -1.30 0.17 0.00 -0.71 0.00 0.00 33.22 31.81 2qun n MET 265 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2qun n SER 266 N -0.34 2.01 -3.64 7.83 3.41 -0.89 -4.94 113.62 117.06 2qun n SER 266 Ca 0.06 -1.51 -0.23 0.00 -0.26 0.00 0.00 58.87 56.93 2qun n SER 266 Cb 0.34 0.22 0.06 0.00 -0.26 0.00 0.00 64.21 64.57 2qun n SER 266 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2qun n ASN 267 N 0.23 -3.52 -2.44 4.04 4.05 -1.26 -2.35 115.26 114.01 2qun n ASN 267 Ca 0.12 -0.68 -0.20 0.00 0.45 0.00 0.00 54.58 54.27 2qun n ASN 267 Cb 0.46 -4.57 -0.01 0.00 1.23 0.00 0.00 39.78 36.89 2qun n ASN 267 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2qun n GLY 268 N -1.59 -0.50 3.77 8.20 0.00 -1.26 -4.95 105.19 108.85 2qun n GLY 268 Ca -0.15 0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 2qun n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qun s ALA 269 N -3.01 3.58 0.85 4.61 0.00 -0.99 -5.02 121.76 121.79 2qun s ALA 269 Ca 0.02 1.43 -0.13 0.00 0.00 0.00 0.00 51.96 53.28 2qun s ALA 269 Cb -0.01 -3.57 0.11 0.00 0.00 0.00 0.00 23.12 19.65 2qun s ALA 269 CO 0.02 -0.86 1.18 0.95 0.00 0.00 0.00 175.76 177.06 2qun s THR 270 N -0.76 1.99 0.40 0.00 -4.23 -1.26 -4.83 115.64 106.96 2qun s THR 270 Ca 0.54 0.00 0.09 0.00 -1.18 0.00 0.00 61.69 61.14 2qun s THR 270 Cb -0.44 -2.94 0.20 0.00 1.34 0.00 0.00 72.50 70.67 2qun s THR 270 CO 0.54 0.00 1.98 0.44 -0.54 0.00 0.00 174.62 177.04 2qun h ASP 271 N -1.24 0.32 0.46 3.99 3.45 -1.99 -0.91 116.42 120.50 2qun h ASP 271 Ca -0.47 -0.04 -0.16 0.00 0.43 0.00 0.00 57.03 56.79 2qun h ASP 271 Cb 1.32 -0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 40.00 2qun h ASP 271 CO 0.62 0.36 -0.71 -0.33 -1.57 0.00 0.00 179.24 177.61 2qun h GLU 272 N 0.34 0.21 -0.04 3.56 3.07 -1.99 -0.64 114.58 119.10 2qun h GLU 272 Ca 0.08 -0.17 -0.12 0.00 -0.50 0.00 0.00 59.36 58.64 2qun h GLU 272 Cb 0.19 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.12 2qun h GLU 272 CO 0.00 0.83 -0.54 0.93 -1.40 0.00 0.00 179.01 178.83 2qun h GLU 273 N 0.14 0.12 -0.30 2.33 5.08 -1.73 -2.06 114.58 118.15 2qun h GLU 273 Ca -0.02 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.19 2qun h GLU 273 Cb 1.25 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 2qun h GLU 273 CO 0.11 0.63 -0.13 0.52 -1.00 0.00 0.00 179.01 179.14 2qun h MET 274 N 0.09 0.63 -0.24 2.33 2.86 -0.87 -2.16 114.93 117.57 2qun h MET 274 Ca -0.00 -0.27 0.06 0.00 -2.06 0.00 0.00 59.70 57.43 2qun h MET 274 Cb 0.99 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 32.57 2qun h MET 274 CO 0.08 0.84 -0.15 -0.44 1.06 0.00 0.00 176.91 178.30 2qun h ASP 275 N 0.38 -0.50 -0.16 1.22 3.32 -0.79 -0.92 116.42 118.97 2qun h ASP 275 Ca 0.07 0.11 0.01 0.00 0.02 0.00 0.00 57.03 57.23 2qun h ASP 275 Cb 0.65 0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.45 2qun h ASP 275 CO 0.04 -0.19 0.09 -0.08 -1.72 0.00 0.00 179.24 177.38 2qun h GLU 276 N -0.14 0.18 -0.10 3.56 4.57 -1.32 0.40 114.58 121.74 2qun h GLU 276 Ca 0.13 -0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.31 2qun h GLU 276 Cb 0.34 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 28.88 2qun h GLU 276 CO -0.32 0.12 0.07 0.00 -1.18 0.00 0.00 179.01 177.70 2qun h ARG 277 N 0.19 0.08 -0.23 1.92 3.08 -1.07 -0.45 114.38 117.90 2qun h ARG 277 Ca 0.06 -0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.92 2qun h ARG 277 Cb 0.00 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.04 2qun h ARG 277 CO -0.03 0.05 -0.57 0.00 -1.07 0.00 0.00 179.97 178.35 2qun h ALA 278 N 1.94 0.38 -0.46 0.04 0.00 -0.17 -1.29 119.26 119.70 2qun h ALA 278 Ca 0.04 -0.52 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 2qun h ALA 278 Cb 0.06 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2qun h ALA 278 CO -0.01 0.61 0.22 0.00 0.00 0.00 0.00 179.25 180.07 2qun h ARG 279 N 0.54 0.67 -0.63 0.00 3.08 0.16 0.12 114.38 118.33 2qun h ARG 279 Ca -0.01 -0.10 -0.03 0.00 0.07 0.00 0.00 59.98 59.91 2qun h ARG 279 Cb 1.19 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 31.09 2qun h ARG 279 CO 0.12 0.58 0.28 -0.09 -1.07 0.00 0.00 179.97 179.79 2qun h ARG 280 N 0.61 0.92 -0.38 0.04 2.43 -1.09 -1.07 114.38 115.83 2qun h ARG 280 Ca 0.16 -0.15 -0.06 0.00 -0.81 0.00 0.00 59.98 59.12 2qun h ARG 280 Cb 0.13 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 2qun h ARG 280 CO -0.02 0.75 0.01 1.03 -1.51 0.00 0.00 179.97 180.24 2qun h SER 281 N 0.87 0.65 -0.68 -3.80 0.87 -1.00 -1.27 113.55 109.18 2qun h SER 281 Ca 0.21 -0.30 0.01 0.00 -1.23 0.00 0.00 61.79 60.48 2qun h SER 281 Cb 0.15 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 61.91 2qun h SER 281 CO -0.02 0.78 0.45 0.25 -0.53 0.00 0.00 176.83 177.76 2qun h LEU 282 N 0.49 0.79 -0.32 2.23 5.85 -0.76 -0.02 115.31 123.56 2qun h LEU 282 Ca 0.11 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 2qun h LEU 282 Cb 0.44 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 2qun h LEU 282 CO 0.02 0.57 0.17 -0.61 -0.34 0.00 0.00 178.44 178.25 2qun h GLN 283 N 0.93 0.45 -0.30 1.25 5.75 -1.04 0.24 115.11 122.38 2qun h GLN 283 Ca 0.25 -0.06 0.07 0.00 -0.15 0.00 0.00 58.65 58.76 2qun h GLN 283 Cb -0.10 -0.09 -0.07 0.00 1.07 0.00 0.00 27.48 28.29 2qun h GLN 283 CO -0.05 0.39 -0.14 0.35 -2.65 0.00 0.00 178.83 176.72 2qun h PHE 284 N 0.39 -0.34 -0.13 3.99 3.57 -0.69 0.85 116.94 124.58 2qun h PHE 284 Ca 0.11 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.65 2qun h PHE 284 Cb 0.07 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 2qun h PHE 284 CO -0.03 -0.21 0.08 0.28 -2.23 0.00 0.00 178.31 176.20 2qun h VAL 285 N -0.09 1.05 -0.39 1.41 2.07 -0.64 -1.84 116.25 117.81 2qun h VAL 285 Ca 0.15 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.54 2qun h VAL 285 Cb 0.33 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 2qun h VAL 285 CO -0.36 0.04 0.12 0.03 0.02 0.00 0.00 177.57 177.42 2qun h ARG 286 N 0.16 0.57 -0.55 1.57 3.08 -0.50 -0.87 114.38 117.84 2qun h ARG 286 Ca 0.05 -0.09 -0.09 0.00 0.07 0.00 0.00 59.98 59.92 2qun h ARG 286 Cb 0.00 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 2qun h ARG 286 CO -0.01 0.51 -0.03 -0.44 -1.07 0.00 0.00 179.97 178.93 2qun h ASP 287 N 0.56 0.95 1.00 7.04 3.32 -0.49 -0.44 116.42 128.36 2qun h ASP 287 Ca 0.13 -0.27 -0.07 0.00 0.02 0.00 0.00 57.03 56.84 2qun h ASP 287 Cb 0.18 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 2qun h ASP 287 CO -0.01 1.02 -0.35 0.11 -1.72 0.00 0.00 179.24 178.30 2qun h LYS 288 N 0.89 0.00 0.00 3.56 1.79 -0.81 -3.13 116.57 118.86 2qun h LYS 288 Ca 0.16 0.00 -0.21 0.00 -2.18 0.00 0.00 60.65 58.42 2qun h LYS 288 Cb 0.56 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.18 2qun h LYS 288 CO 0.03 0.35 -1.20 -0.07 -1.08 0.00 0.00 179.45 177.48 2qun h LEU 289 N 0.00 0.00 0.00 2.94 3.38 -0.82 -3.47 115.31 117.34 2qun h LEU 289 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2qun h LEU 289 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2qun h LEU 289 CO 0.04 0.82 0.00 0.00 0.09 0.00 0.00 178.44 179.39