#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bqb s LYS 2 N 0.00 3.23 -0.20 2.12 1.02 -0.62 -1.11 119.74 124.17 3bqb s LYS 2 Ca 0.00 -0.77 -0.02 0.00 0.02 0.00 0.00 55.97 55.20 3bqb s LYS 2 Cb 0.00 -2.50 0.00 0.00 -0.52 0.00 0.00 37.83 34.81 3bqb s LYS 2 CO 0.00 0.17 -0.11 -1.17 -0.92 0.00 0.00 175.35 173.31 3bqb s LEU 3 N 0.42 2.56 0.23 3.17 2.96 0.42 -0.43 118.68 128.02 3bqb s LEU 3 Ca -0.13 -0.50 0.05 0.00 -0.22 0.00 0.00 54.13 53.33 3bqb s LEU 3 Cb -0.17 -1.62 -0.05 0.00 0.50 0.00 0.00 46.19 44.85 3bqb s LEU 3 CO 0.06 0.00 -0.04 0.72 -1.32 0.00 0.00 176.35 175.77 3bqb s PHE 4 N 1.32 1.65 -0.01 5.38 -0.71 -0.35 -0.80 117.98 124.46 3bqb s PHE 4 Ca 0.04 -0.81 0.02 0.00 -1.04 0.00 0.00 56.93 55.14 3bqb s PHE 4 Cb -0.14 -0.92 -0.00 0.00 -1.21 0.00 0.00 43.02 40.75 3bqb s PHE 4 CO -0.07 0.10 -0.06 0.50 -1.34 0.00 0.00 175.22 174.36 3bqb s ARG 5 N -3.79 0.52 0.34 1.99 3.52 -1.26 -0.81 118.95 119.46 3bqb s ARG 5 Ca 0.27 -0.20 0.09 0.00 -0.13 0.00 0.00 55.73 55.76 3bqb s ARG 5 Cb 0.04 -0.51 -0.06 0.00 -1.56 0.00 0.00 34.95 32.86 3bqb s ARG 5 CO 0.08 0.11 -0.06 0.14 -0.81 0.00 0.00 175.30 174.76 3bqb s VAL 6 N -0.02 2.35 -0.20 7.11 -7.23 -0.35 -1.33 120.40 120.73 3bqb s VAL 6 Ca 0.01 -2.13 -0.04 0.00 -1.81 0.00 0.00 61.98 58.00 3bqb s VAL 6 Cb -0.04 -2.70 -0.02 0.00 0.56 0.00 0.00 36.38 34.19 3bqb s VAL 6 CO -0.00 -0.20 -0.03 0.54 -0.31 0.00 0.00 175.10 175.10 3bqb s VAL 7 N -2.58 3.63 -0.18 1.32 0.11 -0.01 -1.65 120.40 121.04 3bqb s VAL 7 Ca 0.33 -0.42 0.00 0.00 -2.93 0.00 0.00 61.98 58.96 3bqb s VAL 7 Cb 0.02 -2.64 0.04 0.00 -1.53 0.00 0.00 36.38 32.27 3bqb s VAL 7 CO 0.17 0.43 -0.07 -0.75 -3.33 0.00 0.00 175.10 171.55 3bqb s LYS 8 N 1.14 1.68 -1.47 1.54 2.20 -0.22 -2.69 119.74 121.91 3bqb s LYS 8 Ca 0.02 -0.65 -0.09 0.00 -0.36 0.00 0.00 55.97 54.88 3bqb s LYS 8 Cb -0.15 -2.18 0.06 0.00 -1.51 0.00 0.00 37.83 34.05 3bqb s LYS 8 CO 0.00 -0.43 0.85 0.54 -0.36 0.00 0.00 175.35 175.95 3bqb n ARG 9 N 4.80 -5.05 0.00 4.03 1.74 -1.26 -2.17 116.66 118.75 3bqb n ARG 9 Ca -0.13 0.57 0.00 0.00 -0.77 0.00 0.00 57.85 57.52 3bqb n ARG 9 Cb 0.47 -5.31 0.00 0.00 -1.02 0.00 0.00 32.46 26.60 3bqb n ARG 9 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3bqb n GLY 10 N -1.67 2.73 3.68 -0.13 0.00 -1.26 -5.02 105.19 103.52 3bqb n GLY 10 Ca -0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.70 3bqb n GLY 10 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3bqb s TYR 11 N -2.56 2.82 0.27 1.61 1.13 -0.92 -5.11 117.35 114.59 3bqb s TYR 11 Ca 0.00 -0.17 -0.19 0.00 -1.41 0.00 0.00 57.07 55.31 3bqb s TYR 11 Cb 0.00 -1.31 -0.09 0.00 -1.10 0.00 0.00 41.96 39.46 3bqb s TYR 11 CO 0.00 0.56 0.76 0.71 -2.51 0.00 0.00 175.55 175.07 3bqb s TYR 12 N -2.01 3.55 -0.02 -3.49 4.12 -1.26 -1.06 117.35 117.18 3bqb s TYR 12 Ca 0.30 1.38 0.01 0.00 0.02 0.00 0.00 57.07 58.78 3bqb s TYR 12 Cb -0.08 -2.63 0.01 0.00 -1.52 0.00 0.00 41.96 37.74 3bqb s TYR 12 CO 0.20 0.23 -0.04 0.42 0.02 0.00 0.00 175.55 176.38 3bqb s ILE 13 N -1.70 0.44 -0.13 2.71 1.01 -0.66 -4.92 121.20 117.95 3bqb s ILE 13 Ca 0.48 -0.14 -0.04 0.00 0.00 0.00 0.00 60.65 60.95 3bqb s ILE 13 Cb -0.14 -0.43 -0.03 0.00 0.01 0.00 0.00 42.46 41.86 3bqb s ILE 13 CO 0.20 0.17 -0.00 -0.44 0.00 0.00 0.00 174.94 174.86 3bqb s SER 14 N 0.46 5.11 0.16 3.58 0.01 -1.26 -1.21 113.70 120.54 3bqb s SER 14 Ca -0.05 0.01 0.09 0.00 1.31 0.00 0.00 55.95 57.31 3bqb s SER 14 Cb -0.09 -1.70 -0.04 0.00 0.21 0.00 0.00 66.02 64.40 3bqb s SER 14 CO -0.00 0.25 -0.20 -0.31 0.41 0.00 0.00 173.24 173.38 3bqb s TYR 15 N -0.10 1.93 -0.07 2.43 2.02 0.01 -1.52 117.35 122.05 3bqb s TYR 15 Ca 0.04 -0.43 0.04 0.00 -0.37 0.00 0.00 57.07 56.35 3bqb s TYR 15 Cb -0.13 -0.98 -0.00 0.00 -0.40 0.00 0.00 41.96 40.45 3bqb s TYR 15 CO 0.02 0.34 -0.19 0.00 -1.57 0.00 0.00 175.55 174.15 3bqb s ALA 16 N -1.75 1.75 -0.20 3.71 0.00 0.17 -1.21 121.76 124.24 3bqb s ALA 16 Ca 0.15 -0.77 -0.06 0.00 0.00 0.00 0.00 51.96 51.28 3bqb s ALA 16 Cb -0.07 -0.63 -0.03 0.00 0.00 0.00 0.00 23.12 22.39 3bqb s ALA 16 CO 0.07 0.27 0.02 -1.50 0.00 0.00 0.00 175.76 174.62 3bqb s ILE 17 N 0.22 4.18 0.36 0.00 2.07 0.43 0.22 121.20 128.67 3bqb s ILE 17 Ca -0.10 -0.24 0.01 0.00 -1.41 0.00 0.00 60.65 58.91 3bqb s ILE 17 Cb -0.15 -2.89 -0.03 0.00 0.13 0.00 0.00 42.46 39.53 3bqb s ILE 17 CO 0.05 0.43 0.56 -0.76 -1.91 0.00 0.00 174.94 173.30 3bqb s LEU 18 N 0.86 3.97 0.51 8.50 1.02 -0.44 -1.60 118.68 131.51 3bqb s LEU 18 Ca 0.02 0.41 0.23 0.00 0.02 0.00 0.00 54.13 54.80 3bqb s LEU 18 Cb -0.14 -3.27 1.32 0.00 0.02 0.00 0.00 46.19 44.12 3bqb s LEU 18 CO 0.02 -0.34 1.99 0.44 0.02 0.00 0.00 176.35 178.48 3bqb h ASP 19 N 0.72 0.08 0.00 2.29 3.45 -1.99 0.66 116.42 121.62 3bqb h ASP 19 Ca -0.49 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.97 3bqb h ASP 19 Cb 1.22 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.98 3bqb h ASP 19 CO 0.61 0.04 0.00 -0.46 -1.57 0.00 0.00 179.24 177.86 3bqb n ASN 20 N -4.40 0.00 -0.07 6.45 0.23 -1.26 -4.89 115.26 111.32 3bqb n ASN 20 Ca 0.10 -1.34 -0.01 0.00 -0.53 0.00 0.00 54.58 52.80 3bqb n ASN 20 Cb 0.57 0.00 -0.00 0.00 -2.08 0.00 0.00 39.78 38.26 3bqb n ASN 20 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 3bqb n SER 21 N -0.70 -4.40 -4.75 0.53 7.64 0.23 -5.01 113.62 107.16 3bqb n SER 21 Ca 0.08 0.02 -0.40 0.00 1.01 0.00 0.00 58.87 59.58 3bqb n SER 21 Cb 0.04 -1.98 -0.05 0.00 -1.01 0.00 0.00 64.21 61.21 3bqb n SER 21 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3bqb s THR 22 N -1.60 4.01 -0.12 0.44 -4.23 -1.25 -4.82 115.64 108.07 3bqb s THR 22 Ca 0.00 1.89 -0.03 0.00 -1.18 0.00 0.00 61.69 62.37 3bqb s THR 22 Cb 0.00 -4.21 -0.03 0.00 1.34 0.00 0.00 72.50 69.60 3bqb s THR 22 CO 0.00 0.40 0.01 -0.63 -0.54 0.00 0.00 174.62 173.86 3bqb s ILE 23 N -0.77 4.36 -0.06 2.99 1.01 -1.26 -1.32 121.20 126.15 3bqb s ILE 23 Ca 0.44 -0.21 0.06 0.00 0.00 0.00 0.00 60.65 60.94 3bqb s ILE 23 Cb -0.27 -2.88 -0.01 0.00 0.01 0.00 0.00 42.46 39.31 3bqb s ILE 23 CO 0.34 0.56 -0.23 -0.63 0.00 0.00 0.00 174.94 174.97 3bqb s ILE 24 N -0.40 1.93 -0.20 2.92 1.01 0.13 -0.71 121.20 125.89 3bqb s ILE 24 Ca 0.08 -0.99 -0.20 0.00 0.00 0.00 0.00 60.65 59.53 3bqb s ILE 24 Cb -0.12 -1.64 -0.03 0.00 0.01 0.00 0.00 42.46 40.68 3bqb s ILE 24 CO 0.02 0.54 0.60 -0.60 0.00 0.00 0.00 174.94 175.50 3bqb s ARG 25 N -0.06 4.20 0.19 2.79 3.52 0.01 0.45 118.95 130.05 3bqb s ARG 25 Ca -0.05 0.56 -0.30 0.00 -0.13 0.00 0.00 55.73 55.81 3bqb s ARG 25 Cb -0.14 -3.58 -0.08 0.00 -1.56 0.00 0.00 34.95 29.59 3bqb s ARG 25 CO 0.04 -0.23 1.23 -0.51 -0.81 0.00 0.00 175.30 175.02 3bqb s LEU 26 N 1.87 4.44 0.36 -0.88 1.43 -0.58 -2.29 118.68 123.03 3bqb s LEU 26 Ca 0.27 2.29 0.19 0.00 -1.03 0.00 0.00 54.13 55.85 3bqb s LEU 26 Cb -0.16 -3.61 0.53 0.00 0.03 0.00 0.00 46.19 42.98 3bqb s LEU 26 CO 0.10 -0.41 1.66 0.44 0.23 0.00 0.00 176.35 178.37 3bqb h ASP 27 N 5.20 0.00 -2.17 2.29 3.32 -1.24 -3.45 116.42 120.37 3bqb h ASP 27 Ca -0.45 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.10 3bqb h ASP 27 Cb 1.21 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.71 3bqb h ASP 27 CO 0.75 0.38 -0.53 -1.61 -1.72 0.00 0.00 179.24 176.51 3bqb s GLU 28 N -3.39 2.88 0.20 3.56 2.02 -1.26 -5.08 118.70 117.64 3bqb s GLU 28 Ca 0.02 -1.09 -0.32 0.00 0.02 0.00 0.00 54.97 53.59 3bqb s GLU 28 Cb 0.10 -2.54 -0.14 0.00 0.10 0.00 0.00 34.13 31.65 3bqb s GLU 28 CO 0.69 0.38 1.45 -3.47 0.02 0.00 0.00 175.26 174.33 3bqb n ASP 29 N -1.18 2.73 0.12 -0.19 2.03 -1.26 -4.81 116.55 113.99 3bqb n ASP 29 Ca -0.07 1.12 0.05 0.00 0.52 0.00 0.00 54.79 56.41 3bqb n ASP 29 Cb 0.58 -1.40 0.51 0.00 -0.72 0.00 0.00 41.12 40.09 3bqb n ASP 29 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 3bqb h PRO 30 N 4.73 0.29 -0.05 -0.67 0.13 -1.98 0.80 132.00 135.26 3bqb h PRO 30 Ca -0.45 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3bqb h PRO 30 Cb 1.28 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 3bqb h PRO 30 CO 0.80 0.21 0.02 0.82 -0.23 0.00 0.00 178.00 179.61 3bqb h ILE 31 N 0.29 1.17 -0.08 -3.56 2.04 -1.94 -0.06 117.51 115.37 3bqb h ILE 31 Ca 0.08 -0.50 -0.03 0.00 1.00 0.00 0.00 64.86 65.41 3bqb h ILE 31 Cb 0.00 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 3bqb h ILE 31 CO -0.01 0.14 -0.07 0.50 0.00 0.00 0.00 178.15 178.71 3bqb h LYS 32 N -0.12 0.12 -0.37 2.37 1.63 -1.76 -1.66 116.57 116.78 3bqb h LYS 32 Ca 0.02 -0.02 -0.16 0.00 -0.85 0.00 0.00 60.65 59.64 3bqb h LYS 32 Cb 0.21 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.81 3bqb h LYS 32 CO -0.00 0.20 -0.41 0.00 -3.45 0.00 0.00 179.45 175.79 3bqb h ALA 33 N 1.82 0.58 -0.46 5.00 0.00 -0.51 -0.53 119.26 125.15 3bqb h ALA 33 Ca 0.03 -0.46 -0.07 0.00 0.00 0.00 0.00 54.91 54.40 3bqb h ALA 33 Cb 0.20 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3bqb h ALA 33 CO 0.01 0.68 -0.01 -0.07 0.00 0.00 0.00 179.25 179.86 3bqb h LEU 34 N 0.74 0.74 -0.63 0.00 3.38 -0.66 -0.69 115.31 118.20 3bqb h LEU 34 Ca 0.05 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.75 3bqb h LEU 34 Cb 1.00 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 3bqb h LEU 34 CO 0.10 0.82 0.03 0.24 0.09 0.00 0.00 178.44 179.71 3bqb h MET 35 N 0.72 1.09 -0.30 1.13 2.86 -1.13 -1.52 114.93 117.78 3bqb h MET 35 Ca 0.14 -0.33 -0.05 0.00 -2.06 0.00 0.00 59.70 57.40 3bqb h MET 35 Cb 0.46 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 3bqb h MET 35 CO 0.02 1.04 -0.02 -0.09 1.06 0.00 0.00 176.91 178.93 3bqb h ARG 36 N 0.99 0.54 -0.45 1.72 2.43 -0.92 -2.99 114.38 115.70 3bqb h ARG 36 Ca 0.18 -0.18 0.01 0.00 -0.81 0.00 0.00 59.98 59.18 3bqb h ARG 36 Cb 0.53 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.01 3bqb h ARG 36 CO 0.03 0.69 0.28 -0.92 -1.51 0.00 0.00 179.97 178.54 3bqb h TYR 37 N 0.32 0.53 -1.17 2.20 5.03 -1.05 -0.82 116.97 122.00 3bqb h TYR 37 Ca 0.08 0.01 0.33 0.00 2.58 0.00 0.00 58.73 61.74 3bqb h TYR 37 Cb 0.46 -0.17 -0.08 0.00 1.55 0.00 0.00 36.73 38.49 3bqb h TYR 37 CO 0.04 0.32 0.79 1.03 -1.32 0.00 0.00 178.16 179.02 3bqb h SER 38 N 0.57 0.24 0.09 -2.11 0.87 -1.24 0.47 113.55 112.43 3bqb h SER 38 Ca 0.17 0.06 -0.24 0.00 -1.23 0.00 0.00 61.79 60.55 3bqb h SER 38 Cb -0.03 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 3bqb h SER 38 CO -0.06 0.01 -1.23 -0.08 -0.53 0.00 0.00 176.83 174.94 3bqb h GLU 39 N 0.19 0.19 0.00 2.24 4.81 -1.03 -3.44 114.58 117.54 3bqb h GLU 39 Ca 0.63 -0.33 0.00 0.00 -0.13 0.00 0.00 59.36 59.53 3bqb h GLU 39 Cb 2.03 0.12 0.00 0.00 0.63 0.00 0.00 28.75 31.53 3bqb h GLU 39 CO -0.20 1.16 -0.26 0.27 -0.73 0.00 0.00 179.01 179.25 3bqb n ASN 40 N -4.06 0.00 -2.01 1.04 6.94 -0.75 -5.03 115.26 111.39 3bqb n ASN 40 Ca -0.24 -1.52 -0.15 0.00 -0.02 0.00 0.00 54.58 52.64 3bqb n ASN 40 Cb 0.83 -0.10 -0.03 0.00 -2.36 0.00 0.00 39.78 38.11 3bqb n ASN 40 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 3bqb n LYS 41 N 0.00 -1.74 -4.06 -3.83 5.02 0.16 -4.97 118.16 108.74 3bqb n LYS 41 Ca 0.00 0.82 -0.35 0.00 -2.02 0.00 0.00 58.31 56.75 3bqb n LYS 41 Cb 0.60 -5.30 -0.08 0.00 -0.02 0.00 0.00 35.03 30.23 3bqb n LYS 41 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 3bqb s GLU 42 N -4.30 3.54 -0.23 1.97 2.12 -1.26 -4.96 118.70 115.57 3bqb s GLU 42 Ca 0.00 -0.29 -0.05 0.00 0.36 0.00 0.00 54.97 54.99 3bqb s GLU 42 Cb 0.00 -3.09 -0.01 0.00 0.26 0.00 0.00 34.13 31.29 3bqb s GLU 42 CO 0.00 0.55 -0.01 0.08 -0.54 0.00 0.00 175.26 175.34 3bqb s VAL 43 N -0.41 3.62 -0.28 3.70 1.01 -1.26 -4.09 120.40 122.70 3bqb s VAL 43 Ca 0.10 -0.46 -0.26 0.00 0.00 0.00 0.00 61.98 61.36 3bqb s VAL 43 Cb -0.12 -2.69 0.01 0.00 0.00 0.00 0.00 36.38 33.58 3bqb s VAL 43 CO 0.02 0.36 0.93 -0.76 0.00 0.00 0.00 175.10 175.65 3bqb s LEU 44 N 1.51 4.04 0.00 3.92 1.43 -1.26 -4.95 118.68 123.38 3bqb s LEU 44 Ca 0.05 0.99 0.00 0.00 -1.03 0.00 0.00 54.13 54.15 3bqb s LEU 44 Cb -0.15 -3.32 0.00 0.00 0.03 0.00 0.00 46.19 42.75 3bqb s LEU 44 CO -0.01 -0.68 0.00 0.61 0.23 0.00 0.00 176.35 176.50 3bqb n GLY 45 N 3.84 -1.08 3.29 -3.19 0.00 -1.26 -0.66 105.19 106.13 3bqb n GLY 45 Ca 0.08 -0.96 -0.26 0.00 0.00 0.00 0.00 46.02 44.88 3bqb n GLY 45 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3bqb s ASP 46 N -4.00 2.66 0.08 1.61 1.01 -0.97 -4.91 116.67 112.15 3bqb s ASP 46 Ca 0.00 -0.63 -0.31 0.00 0.71 0.00 0.00 52.55 52.33 3bqb s ASP 46 Cb 0.00 -0.19 -0.07 0.00 1.01 0.00 0.00 42.92 43.68 3bqb s ASP 46 CO 0.00 0.13 1.31 -0.60 0.21 0.00 0.00 175.17 176.22 3bqb s ARG 47 N -1.60 4.36 -0.04 8.23 3.52 -1.26 -0.81 118.95 131.34 3bqb s ARG 47 Ca 0.08 1.94 0.07 0.00 -0.13 0.00 0.00 55.73 57.68 3bqb s ARG 47 Cb -0.10 -3.33 -0.01 0.00 -1.56 0.00 0.00 34.95 29.95 3bqb s ARG 47 CO 0.03 -0.38 -0.25 0.14 -0.81 0.00 0.00 175.30 174.03 3bqb s VAL 48 N 1.26 2.01 0.29 7.11 -7.23 0.12 -4.93 120.40 119.02 3bqb s VAL 48 Ca 0.62 -1.06 0.06 0.00 -1.81 0.00 0.00 61.98 59.79 3bqb s VAL 48 Cb -0.33 -1.69 -0.02 0.00 0.56 0.00 0.00 36.38 34.90 3bqb s VAL 48 CO 0.29 0.56 0.37 0.42 -0.31 0.00 0.00 175.10 176.44 3bqb s THR 49 N -0.29 4.48 0.00 5.32 -4.23 -1.26 -4.31 115.64 115.35 3bqb s THR 49 Ca 0.01 -1.09 0.00 0.00 -1.18 0.00 0.00 61.69 59.42 3bqb s THR 49 Cb -0.12 -3.54 0.00 0.00 1.34 0.00 0.00 72.50 70.17 3bqb s THR 49 CO 0.02 -0.25 0.00 0.61 -0.54 0.00 0.00 174.62 174.46 3bqb n GLY 50 N -1.46 0.84 3.56 3.99 0.00 -1.26 -5.02 105.19 105.84 3bqb n GLY 50 Ca -0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 3bqb n GLY 50 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3bqb s ILE 51 N -3.36 4.98 -1.15 -0.61 -1.09 -1.26 -4.99 121.20 113.72 3bqb s ILE 51 Ca 0.00 0.44 -0.07 0.00 -2.23 0.00 0.00 60.65 58.79 3bqb s ILE 51 Cb 0.00 -3.99 0.26 0.00 -1.58 0.00 0.00 42.46 37.15 3bqb s ILE 51 CO 0.00 -0.23 1.51 -0.67 -1.23 0.00 0.00 174.94 174.32 3bqb n ASP 52 N 5.82 5.83 -0.21 3.58 -0.08 -1.26 -4.86 116.55 125.37 3bqb n ASP 52 Ca -0.04 -3.23 0.01 0.00 -1.51 0.00 0.00 54.79 50.02 3bqb n ASP 52 Cb 0.49 -1.37 0.11 0.00 2.34 0.00 0.00 41.12 42.68 3bqb n ASP 52 CO 0.00 0.00 0.00 0.22 0.12 0.00 0.00 177.20 177.54 3bqb h TYR 53 N 5.89 -0.04 -0.64 -0.67 3.20 -2.00 -1.43 116.97 121.28 3bqb h TYR 53 Ca 0.25 0.05 -0.01 0.00 3.14 0.00 0.00 58.73 62.16 3bqb h TYR 53 Cb 0.69 0.12 -0.03 0.00 1.54 0.00 0.00 36.73 39.04 3bqb h TYR 53 CO 1.03 -0.17 0.36 1.96 -1.64 0.00 0.00 178.16 179.71 3bqb h GLN 54 N 0.12 0.88 -0.29 1.82 1.08 -2.00 -2.00 115.11 114.71 3bqb h GLN 54 Ca 0.33 -0.09 -0.07 0.00 -1.45 0.00 0.00 58.65 57.37 3bqb h GLN 54 Cb 0.54 -0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 27.78 3bqb h GLN 54 CO -0.54 0.65 -0.11 0.77 -0.95 0.00 0.00 178.83 178.65 3bqb h SER 55 N 0.87 0.46 -0.68 1.46 0.02 -1.72 -1.77 113.55 112.19 3bqb h SER 55 Ca 0.23 -0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 61.03 3bqb h SER 55 Cb 0.02 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.40 3bqb h SER 55 CO -0.04 0.61 0.32 -0.07 -1.14 0.00 0.00 176.83 176.51 3bqb h LEU 56 N 0.45 0.91 -0.54 5.07 3.38 -0.79 0.63 115.31 124.42 3bqb h LEU 56 Ca 0.09 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 3bqb h LEU 56 Cb 0.47 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 3bqb h LEU 56 CO 0.03 0.80 0.07 -0.07 0.09 0.00 0.00 178.44 179.35 3bqb h LEU 57 N 0.96 0.87 0.14 1.67 3.38 -0.94 0.46 115.31 121.85 3bqb h LEU 57 Ca 0.23 -0.27 -0.32 0.00 0.09 0.00 0.00 57.88 57.61 3bqb h LEU 57 Cb 0.14 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 3bqb h LEU 57 CO -0.03 0.93 -1.58 0.11 0.09 0.00 0.00 178.44 177.95 3bqb h LYS 58 N 0.79 0.30 0.00 1.13 1.57 -1.20 -3.40 116.57 115.76 3bqb h LYS 58 Ca 0.16 -0.51 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 3bqb h LYS 58 Cb 0.44 0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.94 3bqb h LYS 58 CO 0.01 1.18 -0.90 0.43 -0.57 0.00 0.00 179.45 179.60 3bqb n SER 59 N -3.50 1.84 0.00 0.86 7.64 0.22 -5.04 113.62 115.64 3bqb n SER 59 Ca -0.18 -0.32 0.00 0.00 1.01 0.00 0.00 58.87 59.37 3bqb n SER 59 Cb 1.05 1.20 0.00 0.00 -1.01 0.00 0.00 64.21 65.45 3bqb n SER 59 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 3bqb n PHE 60 N -1.50 0.00 -4.80 1.43 0.99 0.15 -4.86 117.46 108.87 3bqb n PHE 60 Ca -0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.45 57.12 3bqb n PHE 60 Cb 0.17 0.00 -0.15 0.00 -1.00 0.00 0.00 39.48 38.50 3bqb n PHE 60 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.76 175.62 3bqb s GLN 61 N 0.00 3.37 -0.05 -1.08 2.00 -1.26 -1.68 119.66 120.95 3bqb s GLN 61 Ca 0.00 -0.70 -0.04 0.00 -2.00 0.00 0.00 55.36 52.62 3bqb s GLN 61 Cb 0.00 -2.61 0.02 0.00 0.80 0.00 0.00 33.01 31.21 3bqb s GLN 61 CO 0.00 0.21 0.12 0.42 -0.50 0.00 0.00 175.29 175.54 3bqb s ILE 62 N 0.35 -0.01 0.00 -2.34 -1.09 -0.54 -4.91 121.20 112.66 3bqb s ILE 62 Ca -0.11 0.02 0.00 0.00 -2.23 0.00 0.00 60.65 58.33 3bqb s ILE 62 Cb -0.16 -0.19 0.00 0.00 -1.58 0.00 0.00 42.46 40.53 3bqb s ILE 62 CO 0.06 0.01 0.00 0.59 -1.23 0.00 0.00 174.94 174.37 3bqb n ASN 63 N 3.16 0.00 -0.68 3.58 4.13 -1.26 -1.45 115.26 122.75 3bqb n ASN 63 Ca -0.14 0.00 0.06 0.00 1.68 0.00 0.00 54.58 56.18 3bqb n ASN 63 Cb 0.58 0.00 0.16 0.00 -1.54 0.00 0.00 39.78 38.98 3bqb n ASN 63 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 3bqb n ASP 64 N 5.64 2.98 -4.47 6.41 3.85 -1.26 -4.98 116.55 124.72 3bqb n ASP 64 Ca 0.00 -2.00 -0.33 0.00 -0.71 0.00 0.00 54.79 51.75 3bqb n ASP 64 Cb 0.00 -0.25 -0.13 0.00 -1.35 0.00 0.00 41.12 39.39 3bqb n ASP 64 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.20 176.46 3bqb s ILE 65 N -1.00 3.17 -0.05 2.12 -4.36 -0.53 -4.30 121.20 116.26 3bqb s ILE 65 Ca 0.25 -0.67 0.03 0.00 -0.26 0.00 0.00 60.65 60.00 3bqb s ILE 65 Cb 0.13 -2.27 0.01 0.00 1.25 0.00 0.00 42.46 41.57 3bqb s ILE 65 CO 0.17 0.58 -0.12 -0.60 0.24 0.00 0.00 174.94 175.21 3bqb s ARG 66 N -0.51 1.45 0.50 0.37 3.52 -1.10 -1.47 118.95 121.71 3bqb s ARG 66 Ca 0.07 -0.41 -0.21 0.00 -0.13 0.00 0.00 55.73 55.05 3bqb s ARG 66 Cb -0.12 -1.26 -0.07 0.00 -1.56 0.00 0.00 34.95 31.94 3bqb s ARG 66 CO 0.02 0.10 1.10 -1.50 -0.81 0.00 0.00 175.30 174.21 3bqb s ILE 67 N 0.39 3.39 0.00 4.11 2.07 -0.68 -0.83 121.20 129.65 3bqb s ILE 67 Ca -0.08 0.92 0.00 0.00 -1.41 0.00 0.00 60.65 60.07 3bqb s ILE 67 Cb -0.13 -3.40 0.00 0.00 0.13 0.00 0.00 42.46 39.06 3bqb s ILE 67 CO 0.02 -0.14 0.00 1.07 -1.91 0.00 0.00 174.94 173.99 3bqb n THR 68 N -0.93 0.00 -1.54 4.00 5.66 -0.44 -4.76 114.28 116.27 3bqb n THR 68 Ca 0.09 0.00 -0.54 0.00 -3.05 0.00 0.00 64.05 60.56 3bqb n THR 68 Cb 0.51 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.23 3bqb n THR 68 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 3bqb n LYS 69 N 0.00 0.62 0.25 1.09 5.02 -1.26 -4.41 118.16 119.47 3bqb n LYS 69 Ca 0.00 0.22 0.09 0.00 -2.02 0.00 0.00 58.31 56.61 3bqb n LYS 69 Cb 0.00 -1.74 0.64 0.00 -0.02 0.00 0.00 35.03 33.91 3bqb n LYS 69 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 3bqb h PRO 70 N 3.48 0.00 -3.92 1.97 0.13 -1.82 -3.40 132.00 128.45 3bqb h PRO 70 Ca -0.47 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.55 3bqb h PRO 70 Cb 1.38 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.40 3bqb h PRO 70 CO 0.70 0.13 -0.29 0.96 -0.23 0.00 0.00 178.00 179.27 3bqb s ILE 71 N -4.50 0.03 -0.50 -3.56 -4.36 -1.26 -4.34 121.20 102.70 3bqb s ILE 71 Ca -0.04 -1.50 -0.17 0.00 -0.26 0.00 0.00 60.65 58.69 3bqb s ILE 71 Cb 0.15 -2.10 0.08 0.00 1.25 0.00 0.00 42.46 41.84 3bqb s ILE 71 CO 0.64 -0.12 0.50 -1.81 0.24 0.00 0.00 174.94 174.38 3bqb s ASP 72 N -3.02 6.18 -0.35 4.36 1.01 -1.26 -5.05 116.67 118.54 3bqb s ASP 72 Ca 0.23 -1.33 -0.25 0.00 0.71 0.00 0.00 52.55 51.91 3bqb s ASP 72 Cb 0.02 -2.22 0.01 0.00 1.01 0.00 0.00 42.92 41.74 3bqb s ASP 72 CO 0.06 -0.79 0.89 -2.16 0.21 0.00 0.00 175.17 173.38 3bqb s PRO 73 N 1.96 3.88 0.26 8.23 0.04 -1.26 -4.92 135.00 143.20 3bqb s PRO 73 Ca 0.07 0.60 -0.01 0.00 0.04 0.00 0.00 61.00 61.70 3bqb s PRO 73 Cb -0.24 -3.78 0.54 0.00 0.04 0.00 0.00 34.50 31.06 3bqb s PRO 73 CO 0.07 -0.87 1.73 -1.35 0.04 0.00 0.00 177.00 176.62 3bqb h PRO 74 N 8.35 0.46 -5.48 0.56 0.11 -1.85 -3.22 132.00 130.94 3bqb h PRO 74 Ca -0.23 -0.03 -0.43 0.00 0.11 0.00 0.00 66.00 65.42 3bqb h PRO 74 Cb 1.08 -0.10 -0.20 0.00 0.11 0.00 0.00 31.00 31.89 3bqb h PRO 74 CO 0.96 0.31 -0.78 -1.21 -0.21 0.00 0.00 178.00 177.07 3bqb s GLU 75 N -5.97 0.94 -0.05 1.05 2.02 -1.26 -4.15 118.70 111.27 3bqb s GLU 75 Ca -0.12 -1.10 0.01 0.00 0.02 0.00 0.00 54.97 53.78 3bqb s GLU 75 Cb 0.22 -0.93 0.02 0.00 0.10 0.00 0.00 34.13 33.54 3bqb s GLU 75 CO 0.77 0.20 -0.05 0.08 0.02 0.00 0.00 175.26 176.28 3bqb s VAL 76 N -1.63 0.62 0.33 2.63 1.01 -0.63 -1.86 120.40 120.86 3bqb s VAL 76 Ca 0.04 -0.15 0.09 0.00 0.00 0.00 0.00 61.98 61.95 3bqb s VAL 76 Cb -0.08 -0.64 -0.06 0.00 0.00 0.00 0.00 36.38 35.60 3bqb s VAL 76 CO 0.03 0.25 -0.09 0.26 0.00 0.00 0.00 175.10 175.55 3bqb s TRP 77 N 0.99 2.29 0.06 5.22 0.52 0.05 0.03 118.94 128.11 3bqb s TRP 77 Ca -0.10 -0.54 0.02 0.00 0.02 0.00 0.00 56.10 55.50 3bqb s TRP 77 Cb -0.14 -1.31 -0.03 0.00 -1.15 0.00 0.00 33.47 30.84 3bqb s TRP 77 CO -0.00 0.52 -0.07 0.20 0.02 0.00 0.00 176.95 177.62 3bqb s GLY 78 N -3.57 0.58 -0.05 0.98 0.00 0.23 -0.90 107.32 104.59 3bqb s GLY 78 Ca 0.32 -1.00 0.06 0.00 0.00 0.00 0.00 44.72 44.09 3bqb s GLY 78 CO 0.15 -1.08 -0.22 -0.45 0.00 0.00 0.00 173.10 171.51 3bqb s SER 79 N -2.22 3.38 0.18 1.64 0.15 -0.42 -1.26 113.70 115.16 3bqb s SER 79 Ca -0.01 -0.40 0.06 0.00 0.70 0.00 0.00 55.95 56.30 3bqb s SER 79 Cb -0.03 -0.75 -0.04 0.00 -1.71 0.00 0.00 66.02 63.49 3bqb s SER 79 CO -0.02 0.29 0.11 -0.83 1.20 0.00 0.00 173.24 173.98 3bqb s GLY 80 N -0.40 1.67 -1.21 9.45 0.00 -1.13 -3.18 107.32 112.53 3bqb s GLY 80 Ca 0.04 -1.30 -0.01 0.00 0.00 0.00 0.00 44.72 43.45 3bqb s GLY 80 CO 0.02 -1.32 0.90 1.39 0.00 0.00 0.00 173.10 174.09 3bqb n ILE 81 N -0.43 -5.87 1.01 0.90 5.41 -1.26 -4.24 119.36 114.87 3bqb n ILE 81 Ca -0.08 -0.60 0.11 0.00 1.00 0.00 0.00 62.75 63.18 3bqb n ILE 81 Cb 0.55 -4.78 -0.02 0.00 -0.71 0.00 0.00 39.64 34.68 3bqb n ILE 81 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 3bqb n SER 82 N -3.11 1.02 -4.27 4.38 3.41 -1.26 -4.65 113.62 109.15 3bqb n SER 82 Ca -0.27 -0.91 -0.17 0.00 -0.26 0.00 0.00 58.87 57.25 3bqb n SER 82 Cb 0.67 0.77 0.03 0.00 -0.26 0.00 0.00 64.21 65.42 3bqb n SER 82 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3bqb n TYR 83 N -1.30 -1.72 0.10 7.33 4.02 -1.26 0.09 117.16 124.40 3bqb n TYR 83 Ca 0.05 -1.73 0.06 0.00 -0.01 0.00 0.00 57.90 56.27 3bqb n TYR 83 Cb 0.35 -0.40 0.32 0.00 -0.02 0.00 0.00 39.34 39.59 3bqb n TYR 83 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 3bqb n GLU 84 N -1.78 0.08 0.00 -0.72 -0.58 -1.23 -4.75 120.64 111.65 3bqb n GLU 84 Ca 0.07 0.56 0.00 0.00 -0.42 0.00 0.00 57.16 57.37 3bqb n GLU 84 Cb 0.48 -1.80 0.00 0.00 -0.57 0.00 0.00 31.44 29.55 3bqb n GLU 84 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 3bqb n ASN 94 N -1.91 0.00 -4.65 1.62 2.04 -1.26 -5.14 115.26 105.95 3bqb n ASN 94 Ca -0.01 0.00 -0.30 0.00 -0.44 0.00 0.00 54.58 53.83 3bqb n ASN 94 Cb 0.06 0.00 0.17 0.00 -2.53 0.00 0.00 39.78 37.48 3bqb n ASN 94 CO 0.00 0.00 0.00 0.68 -0.44 0.00 0.00 177.26 177.50 3bqb s VAL 95 N -0.01 2.38 0.79 3.53 -7.23 -1.26 -5.02 120.40 113.59 3bqb s VAL 95 Ca 0.00 0.12 -0.11 0.00 -1.81 0.00 0.00 61.98 60.18 3bqb s VAL 95 Cb 0.00 -2.37 0.07 0.00 0.56 0.00 0.00 36.38 34.64 3bqb s VAL 95 CO 0.00 -0.16 1.09 0.00 -0.31 0.00 0.00 175.10 175.71 3bqb s ALA 96 N -2.73 2.19 -0.21 1.32 0.00 -1.26 -5.01 121.76 116.06 3bqb s ALA 96 Ca 0.65 0.02 -0.27 0.00 0.00 0.00 0.00 51.96 52.36 3bqb s ALA 96 Cb -0.21 -3.19 0.10 0.00 0.00 0.00 0.00 23.12 19.82 3bqb s ALA 96 CO 0.59 -1.77 0.87 -1.59 0.00 0.00 0.00 175.76 173.86 3bqb s LYS 97 N -5.01 0.73 -0.24 0.00 -2.85 -1.26 -3.06 119.74 108.05 3bqb s LYS 97 Ca 0.61 0.56 -0.06 0.00 -1.00 0.00 0.00 55.97 56.08 3bqb s LYS 97 Cb -0.16 0.35 -0.02 0.00 -2.06 0.00 0.00 37.83 35.94 3bqb s LYS 97 CO 0.56 -0.15 0.04 0.42 0.10 0.00 0.00 175.35 176.31 3bqb s ILE 98 N -0.26 4.06 -1.37 3.79 1.01 -0.10 -4.63 121.20 123.70 3bqb s ILE 98 Ca -0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 60.65 60.37 3bqb s ILE 98 Cb -0.03 -2.88 -0.00 0.00 0.01 0.00 0.00 42.46 39.56 3bqb s ILE 98 CO 0.01 0.37 0.51 0.18 0.00 0.00 0.00 174.94 176.00 3bqb n LEU 99 N 4.81 -2.51 0.00 2.97 7.99 -1.26 -1.97 117.00 127.03 3bqb n LEU 99 Ca -0.17 -0.95 0.00 0.00 -0.01 0.00 0.00 56.01 54.88 3bqb n LEU 99 Cb 0.51 -2.36 0.00 0.00 -0.11 0.00 0.00 43.42 41.46 3bqb n LEU 99 CO 0.30 0.43 0.00 0.61 -1.51 0.00 0.00 177.39 177.22 3bqb n GLY 100 N -1.85 1.44 3.68 -0.72 0.00 -1.26 -4.96 105.19 101.51 3bqb n GLY 100 Ca -0.30 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 3bqb n GLY 100 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3bqb s LYS 101 N 0.00 4.36 0.36 1.61 2.20 -0.83 -4.97 119.74 122.47 3bqb s LYS 101 Ca 0.00 1.57 -0.28 0.00 -0.36 0.00 0.00 55.97 56.90 3bqb s LYS 101 Cb 0.00 -3.57 -0.10 0.00 -1.51 0.00 0.00 37.83 32.65 3bqb s LYS 101 CO 0.00 -0.43 1.33 -0.08 -0.36 0.00 0.00 175.35 175.81 3bqb s THR 102 N 2.29 2.59 0.48 3.43 -1.32 -1.26 -0.92 115.64 120.92 3bqb s THR 102 Ca 0.53 0.57 0.23 0.00 -1.21 0.00 0.00 61.69 61.81 3bqb s THR 102 Cb -0.22 -3.36 0.41 0.00 -1.51 0.00 0.00 72.50 67.82 3bqb s THR 102 CO 0.19 0.12 1.90 0.16 -2.21 0.00 0.00 174.62 174.79 3bqb h ILE 103 N 2.88 0.67 -0.32 5.08 3.07 -1.89 -1.14 117.51 125.86 3bqb h ILE 103 Ca -0.49 -0.07 -0.17 0.00 1.55 0.00 0.00 64.86 65.68 3bqb h ILE 103 Cb 1.23 0.44 -0.00 0.00 -0.27 0.00 0.00 36.82 38.23 3bqb h ILE 103 CO 0.64 0.04 -0.47 1.88 -1.05 0.00 0.00 178.15 179.20 3bqb h TYR 104 N 0.21 1.08 0.00 0.16 0.05 -1.90 -2.49 116.97 114.08 3bqb h TYR 104 Ca 0.40 -0.36 0.00 0.00 0.05 0.00 0.00 58.73 58.82 3bqb h TYR 104 Cb 1.25 -0.21 0.00 0.00 1.01 0.00 0.00 36.73 38.78 3bqb h TYR 104 CO -0.00 1.18 -0.10 1.05 -1.05 0.00 0.00 178.16 179.25 3bqb h GLU 105 N 0.67 0.00 -0.37 4.88 4.11 -1.62 -2.18 114.58 120.06 3bqb h GLU 105 Ca 0.03 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.39 3bqb h GLU 105 Cb 1.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 3bqb h GLU 105 CO 0.11 0.00 -0.05 0.87 0.07 0.00 0.00 179.01 180.01 3bqb h LYS 106 N 0.00 0.69 -0.59 1.06 1.57 -1.25 -3.15 116.57 114.91 3bqb h LYS 106 Ca 0.00 -0.25 -0.04 0.00 -1.87 0.00 0.00 60.65 58.49 3bqb h LYS 106 Cb 0.92 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.16 3bqb h LYS 106 CO 0.00 0.82 0.20 0.28 -0.57 0.00 0.00 179.45 180.18 3bqb h VAL 107 N 0.50 1.24 -0.28 0.50 2.07 -1.30 -0.36 116.25 118.61 3bqb h VAL 107 Ca 0.10 -0.79 0.08 0.00 0.82 0.00 0.00 66.70 66.91 3bqb h VAL 107 Cb 0.55 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 3bqb h VAL 107 CO 0.03 0.30 0.20 0.22 0.02 0.00 0.00 177.57 178.34 3bqb h TYR 108 N 0.83 0.00 0.00 1.57 -0.00 -1.41 -2.30 116.97 115.65 3bqb h TYR 108 Ca 0.19 0.00 -0.17 0.00 -0.00 0.00 0.00 58.73 58.75 3bqb h TYR 108 Cb 0.26 0.00 -0.03 0.00 -0.00 0.00 0.00 36.73 36.96 3bqb h TYR 108 CO 0.02 0.00 -2.04 -0.25 -0.00 0.00 0.00 178.16 175.89 3bqb n ASP 109 N -4.44 0.15 -4.74 -2.11 8.00 -1.14 -5.02 116.55 107.24 3bqb n ASP 109 Ca 0.04 0.06 -0.34 0.00 0.71 0.00 0.00 54.79 55.26 3bqb n ASP 109 Cb 0.36 1.31 0.07 0.00 -0.02 0.00 0.00 41.12 42.84 3bqb n ASP 109 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3bqb s ALA 110 N -3.03 2.29 0.21 2.24 0.00 -0.16 -4.94 121.76 118.37 3bqb s ALA 110 Ca -0.08 0.81 -0.06 0.00 0.00 0.00 0.00 51.96 52.63 3bqb s ALA 110 Cb 0.10 -3.42 0.17 0.00 0.00 0.00 0.00 23.12 19.97 3bqb s ALA 110 CO 0.86 -1.58 1.69 -0.39 0.00 0.00 0.00 175.76 176.33 3bqb h VAL 111 N 0.01 1.26 -3.33 0.00 -1.51 -1.90 -3.41 116.25 107.36 3bqb h VAL 111 Ca -0.48 -1.11 -0.58 0.00 -1.23 0.00 0.00 66.70 63.30 3bqb h VAL 111 Cb 1.28 0.83 -0.07 0.00 -2.13 0.00 0.00 31.29 31.20 3bqb h VAL 111 CO 0.52 0.40 0.32 -0.60 -1.23 0.00 0.00 177.57 176.97 3bqb s ARG 112 N -5.00 4.29 0.68 5.19 3.52 -1.26 -5.07 118.95 121.30 3bqb s ARG 112 Ca -0.11 0.94 -0.07 0.00 -0.13 0.00 0.00 55.73 56.36 3bqb s ARG 112 Cb 0.14 -3.56 0.05 0.00 -1.56 0.00 0.00 34.95 30.02 3bqb s ARG 112 CO 0.84 -0.28 0.99 -1.25 -0.81 0.00 0.00 175.30 174.79 3bqb s PRO 113 N 2.00 2.34 -0.05 5.12 0.04 -1.26 -4.90 135.00 138.29 3bqb s PRO 113 Ca 0.37 -0.20 -0.30 0.00 0.04 0.00 0.00 61.00 60.91 3bqb s PRO 113 Cb -0.17 -2.19 -0.03 0.00 0.04 0.00 0.00 34.50 32.16 3bqb s PRO 113 CO 0.13 -1.14 1.19 -2.00 0.04 0.00 0.00 177.00 175.22 3bqb s GLU 114 N -5.20 4.36 -0.08 4.56 2.12 -1.26 -5.02 118.70 118.17 3bqb s GLU 114 Ca 0.59 1.66 0.00 0.00 0.36 0.00 0.00 54.97 57.59 3bqb s GLU 114 Cb -0.11 -3.55 0.02 0.00 0.26 0.00 0.00 34.13 30.76 3bqb s GLU 114 CO 0.45 -0.43 -0.07 0.42 -0.54 0.00 0.00 175.26 175.08 3bqb s ILE 115 N 2.15 0.91 0.03 -3.70 -1.09 -1.26 -2.82 121.20 115.42 3bqb s ILE 115 Ca 0.56 -0.27 0.02 0.00 -2.23 0.00 0.00 60.65 58.73 3bqb s ILE 115 Cb -0.25 -0.91 -0.02 0.00 -1.58 0.00 0.00 42.46 39.71 3bqb s ILE 115 CO 0.22 0.33 -0.06 0.72 -1.23 0.00 0.00 174.94 174.92 3bqb s PHE 116 N 1.33 0.53 0.20 3.97 -0.12 -0.39 -4.99 117.98 118.52 3bqb s PHE 116 Ca -0.03 -0.42 -0.30 0.00 -0.05 0.00 0.00 56.93 56.13 3bqb s PHE 116 Cb -0.14 -0.33 -0.08 0.00 -0.63 0.00 0.00 43.02 41.84 3bqb s PHE 116 CO -0.03 -0.09 1.24 0.12 -0.05 0.00 0.00 175.22 176.40 3bqb s PHE 117 N -1.14 3.36 -0.10 3.49 2.19 -1.26 -0.60 117.98 123.91 3bqb s PHE 117 Ca -0.09 1.37 -0.05 0.00 0.33 0.00 0.00 56.93 58.49 3bqb s PHE 117 Cb -0.08 -3.49 -0.04 0.00 -1.31 0.00 0.00 43.02 38.09 3bqb s PHE 117 CO 0.00 -1.43 -0.13 1.17 1.83 0.00 0.00 175.22 176.66 3bqb n LYS 118 N 2.40 0.21 -3.78 10.12 3.00 0.10 -4.81 118.16 125.42 3bqb n LYS 118 Ca 0.04 0.09 -0.09 0.00 -0.00 0.00 0.00 58.31 58.36 3bqb n LYS 118 Cb 0.44 -0.86 -0.03 0.00 0.00 0.00 0.00 35.03 34.59 3bqb n LYS 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3bqb s ALA 119 N -2.18 -1.11 0.34 3.14 0.00 -0.92 -4.21 121.76 116.81 3bqb s ALA 119 Ca -0.14 -0.23 0.09 0.00 0.00 0.00 0.00 51.96 51.68 3bqb s ALA 119 Cb 0.05 0.88 -0.06 0.00 0.00 0.00 0.00 23.12 24.00 3bqb s ALA 119 CO 0.18 -0.93 -0.03 0.95 0.00 0.00 0.00 175.76 175.93 3bqb s THR 120 N -3.89 2.53 0.26 0.00 -4.23 -1.26 -1.61 115.64 107.44 3bqb s THR 120 Ca 0.10 -2.06 -0.01 0.00 -1.18 0.00 0.00 61.69 58.55 3bqb s THR 120 Cb -0.04 -2.73 0.24 0.00 1.34 0.00 0.00 72.50 71.32 3bqb s THR 120 CO 0.02 -0.22 1.76 1.55 -0.54 0.00 0.00 174.62 177.19 3bqb h PRO 121 N 1.89 0.58 0.00 3.99 0.13 -1.71 -1.39 132.00 135.49 3bqb h PRO 121 Ca -0.42 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 64.64 3bqb h PRO 121 Cb 1.25 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 3bqb h PRO 121 CO 0.67 0.38 -0.12 -2.95 -0.23 0.00 0.00 178.00 175.75 3bqb h ASN 122 N 0.60 0.00 0.60 1.44 -1.07 -1.96 -2.04 115.58 113.14 3bqb h ASN 122 Ca 0.47 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.84 3bqb h ASN 122 Cb 0.68 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.93 3bqb h ASN 122 CO -0.38 0.12 0.00 0.54 0.07 0.00 0.00 177.43 177.79 3bqb n ARG 123 N -3.31 0.38 -3.89 4.14 1.74 -0.53 -4.74 116.66 110.44 3bqb n ARG 123 Ca -0.00 0.01 -0.23 0.00 -0.77 0.00 0.00 57.85 56.86 3bqb n ARG 123 Cb 0.35 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.26 3bqb n ARG 123 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3bqb s VAL 125 N -1.96 0.29 0.00 0.00 -7.23 0.35 -4.88 120.40 106.97 3bqb s VAL 125 Ca 0.35 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.52 3bqb s VAL 125 Cb -0.10 -2.57 0.00 0.00 0.56 0.00 0.00 36.38 34.28 3bqb s VAL 125 CO 0.30 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.70 3bqb n GLY 126 N -0.39 4.57 3.68 2.32 0.00 -1.26 -1.79 105.19 112.32 3bqb n GLY 126 Ca 0.01 -1.99 -0.48 0.00 0.00 0.00 0.00 46.02 43.55 3bqb n GLY 126 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3bqb n HIS 127 N 0.00 2.33 0.00 1.61 -0.00 -1.26 -1.11 115.22 116.78 3bqb n HIS 127 Ca 0.00 0.01 0.00 0.00 0.46 0.00 0.00 57.72 58.19 3bqb n HIS 127 Cb 0.00 -2.66 0.00 0.00 -0.12 0.00 0.00 29.99 27.21 3bqb n HIS 127 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 3bqb n GLY 128 N 4.36 3.33 3.90 1.57 0.00 -0.34 -4.47 105.19 113.54 3bqb n GLY 128 Ca 0.22 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 3bqb n GLY 128 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3bqb s GLU 129 N -0.68 3.67 -0.05 1.61 2.02 -0.27 -4.68 118.70 120.32 3bqb s GLU 129 Ca 0.00 0.10 -0.23 0.00 0.02 0.00 0.00 54.97 54.86 3bqb s GLU 129 Cb 0.00 -2.62 -0.04 0.00 0.10 0.00 0.00 34.13 31.57 3bqb s GLU 129 CO 0.00 0.20 0.67 0.00 0.02 0.00 0.00 175.26 176.15 3bqb s ALA 130 N -2.08 3.37 0.77 5.21 0.00 -1.26 -4.00 121.76 123.76 3bqb s ALA 130 Ca 0.45 0.11 -0.12 0.00 0.00 0.00 0.00 51.96 52.40 3bqb s ALA 130 Cb -0.11 -2.91 0.05 0.00 0.00 0.00 0.00 23.12 20.16 3bqb s ALA 130 CO 0.29 -0.04 1.13 0.96 0.00 0.00 0.00 175.76 178.10 3bqb s ILE 131 N 0.56 2.84 0.05 0.00 -4.36 -0.38 -4.87 121.20 115.04 3bqb s ILE 131 Ca 0.36 0.27 0.07 0.00 -0.26 0.00 0.00 60.65 61.09 3bqb s ILE 131 Cb -0.18 -3.22 -0.03 0.00 1.25 0.00 0.00 42.46 40.29 3bqb s ILE 131 CO 0.18 -0.35 -0.19 0.00 0.24 0.00 0.00 174.94 174.82 3bqb s ALA 132 N -3.40 1.59 -0.19 2.27 0.00 0.86 -1.11 121.76 121.78 3bqb s ALA 132 Ca 0.60 -1.03 -0.06 0.00 0.00 0.00 0.00 51.96 51.47 3bqb s ALA 132 Cb -0.12 -0.28 -0.03 0.00 0.00 0.00 0.00 23.12 22.69 3bqb s ALA 132 CO 0.51 0.34 0.03 0.08 0.00 0.00 0.00 175.76 176.72 3bqb s VAL 133 N -0.89 4.42 0.66 0.00 1.01 -0.57 -4.62 120.40 120.42 3bqb s VAL 133 Ca 0.05 -0.16 -0.17 0.00 0.00 0.00 0.00 61.98 61.70 3bqb s VAL 133 Cb -0.09 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 3bqb s VAL 133 CO 0.02 0.44 0.75 0.54 0.00 0.00 0.00 175.10 176.86 3bqb n ARG 134 N 3.84 0.54 0.23 2.72 1.74 -1.26 -1.60 116.66 122.88 3bqb n ARG 134 Ca -0.17 0.23 0.10 0.00 -0.77 0.00 0.00 57.85 57.24 3bqb n ARG 134 Cb 0.52 -2.00 0.56 0.00 -1.02 0.00 0.00 32.46 30.52 3bqb n ARG 134 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3bqb h SER 135 N -0.01 0.00 -0.87 0.55 4.64 -1.93 -3.12 113.55 112.81 3bqb h SER 135 Ca -0.47 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.25 3bqb h SER 135 Cb 1.36 0.00 -0.34 0.00 -0.31 0.00 0.00 62.40 63.11 3bqb h SER 135 CO 0.47 0.21 0.16 -0.90 -0.87 0.00 0.00 176.83 175.89 3bqb n ASP 136 N -3.58 6.24 -3.75 4.97 3.85 -1.26 -4.87 116.55 118.15 3bqb n ASP 136 Ca -0.01 -3.77 -0.21 0.00 -0.71 0.00 0.00 54.79 50.09 3bqb n ASP 136 Cb 0.35 -0.71 -0.17 0.00 -1.35 0.00 0.00 41.12 39.24 3bqb n ASP 136 CO 0.00 0.00 0.00 -0.55 -1.01 0.00 0.00 177.20 175.64 3bqb s SER 137 N -2.54 1.20 0.00 -1.12 0.15 -1.18 -4.94 113.70 105.26 3bqb s SER 137 Ca 0.58 -0.02 0.23 0.00 0.70 0.00 0.00 55.95 57.45 3bqb s SER 137 Cb 0.46 -0.30 0.13 0.00 -1.71 0.00 0.00 66.02 64.61 3bqb s SER 137 CO 0.01 -0.19 1.18 -0.62 1.20 0.00 0.00 173.24 174.82 3bqb n GLU 138 N 4.98 1.33 -3.27 5.44 4.71 -1.26 -4.71 120.64 127.86 3bqb n GLU 138 Ca -0.10 -1.07 -0.20 0.00 -0.01 0.00 0.00 57.16 55.79 3bqb n GLU 138 Cb 0.50 -1.48 -0.07 0.00 -1.01 0.00 0.00 31.44 29.38 3bqb n GLU 138 CO 0.00 0.00 0.00 -0.46 0.09 0.00 0.00 177.13 176.76 3bqb s TRP 139 N -2.40 0.12 -0.13 -0.32 -0.00 -1.26 -4.82 118.94 110.13 3bqb s TRP 139 Ca 0.21 -1.49 -0.03 0.00 -0.00 0.00 0.00 56.10 54.79 3bqb s TRP 139 Cb 0.19 -0.53 -0.03 0.00 -0.00 0.00 0.00 33.47 33.10 3bqb s TRP 139 CO 0.52 -0.96 -0.01 0.99 -0.00 0.00 0.00 176.95 177.50 3bqb s THR 140 N 0.71 4.20 -0.00 5.86 2.01 -1.26 -0.34 115.64 126.81 3bqb s THR 140 Ca 0.26 -0.26 0.07 0.00 0.31 0.00 0.00 61.69 62.06 3bqb s THR 140 Cb -0.05 -2.82 -0.02 0.00 0.01 0.00 0.00 72.50 69.63 3bqb s THR 140 CO -0.10 0.54 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.40 3bqb s LEU 141 N -0.16 2.07 -0.02 4.42 1.43 0.16 -1.05 118.68 125.52 3bqb s LEU 141 Ca 0.04 -0.41 -0.28 0.00 -1.03 0.00 0.00 54.13 52.45 3bqb s LEU 141 Cb -0.13 -1.06 -0.03 0.00 0.03 0.00 0.00 46.19 45.00 3bqb s LEU 141 CO 0.02 0.24 0.91 -2.16 0.23 0.00 0.00 176.35 175.59 3bqb s PRO 142 N -0.64 4.53 -0.45 1.29 0.04 -1.26 -1.24 135.00 137.27 3bqb s PRO 142 Ca 0.08 1.28 -0.11 0.00 0.04 0.00 0.00 61.00 62.29 3bqb s PRO 142 Cb -0.08 -3.46 0.09 0.00 0.04 0.00 0.00 34.50 31.09 3bqb s PRO 142 CO -0.00 -0.03 0.32 -1.21 0.04 0.00 0.00 177.00 176.12 3bqb s GLU 143 N 0.99 2.68 -0.20 4.56 2.02 -1.01 -4.91 118.70 122.82 3bqb s GLU 143 Ca 0.48 -1.51 -0.29 0.00 0.02 0.00 0.00 54.97 53.67 3bqb s GLU 143 Cb -0.20 -3.91 -0.01 0.00 0.10 0.00 0.00 34.13 30.10 3bqb s GLU 143 CO 0.25 -1.04 1.35 -1.25 0.02 0.00 0.00 175.26 174.59 3bqb s PRO 144 N 1.47 4.08 0.07 0.39 0.04 -1.26 -1.47 135.00 138.31 3bqb s PRO 144 Ca 0.04 1.58 0.02 0.00 0.04 0.00 0.00 61.00 62.67 3bqb s PRO 144 Cb -0.24 -3.85 -0.03 0.00 0.04 0.00 0.00 34.50 30.41 3bqb s PRO 144 CO 0.03 -0.92 -0.07 -1.21 0.04 0.00 0.00 177.00 174.86 3bqb s GLU 145 N 3.89 0.68 0.13 4.56 2.02 -0.68 -4.44 118.70 124.86 3bqb s GLU 145 Ca 0.59 -1.03 -0.24 0.00 0.02 0.00 0.00 54.97 54.31 3bqb s GLU 145 Cb -0.21 -0.26 -0.07 0.00 0.10 0.00 0.00 34.13 33.68 3bqb s GLU 145 CO 0.20 0.02 0.72 -1.17 0.02 0.00 0.00 175.26 175.05 3bqb s LEU 146 N -2.27 4.56 0.13 1.80 2.96 -1.26 -1.79 118.68 122.82 3bqb s LEU 146 Ca 0.00 1.52 0.05 0.00 -0.22 0.00 0.00 54.13 55.48 3bqb s LEU 146 Cb -0.03 -3.18 -0.04 0.00 0.50 0.00 0.00 46.19 43.44 3bqb s LEU 146 CO -0.02 0.21 -0.11 0.00 -1.32 0.00 0.00 176.35 175.11 3bqb s ALA 147 N -1.04 1.42 0.11 5.97 0.00 -0.58 -0.64 121.76 127.01 3bqb s ALA 147 Ca 0.34 -1.38 0.09 0.00 0.00 0.00 0.00 51.96 51.01 3bqb s ALA 147 Cb -0.22 0.00 -0.04 0.00 0.00 0.00 0.00 23.12 22.87 3bqb s ALA 147 CO 0.24 -0.02 -0.23 0.14 0.00 0.00 0.00 175.76 175.89 3bqb s VAL 148 N -2.79 1.91 -0.30 0.00 -7.23 -0.18 -1.35 120.40 110.46 3bqb s VAL 148 Ca 0.12 -1.61 -0.11 0.00 -1.81 0.00 0.00 61.98 58.57 3bqb s VAL 148 Cb -0.01 -1.72 -0.03 0.00 0.56 0.00 0.00 36.38 35.18 3bqb s VAL 148 CO 0.01 0.01 0.20 -0.69 -0.31 0.00 0.00 175.10 174.32 3bqb s VAL 149 N -1.11 5.18 0.15 1.32 1.01 -0.30 -1.52 120.40 125.13 3bqb s VAL 149 Ca 0.09 -0.05 0.03 0.00 0.00 0.00 0.00 61.98 62.06 3bqb s VAL 149 Cb -0.10 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.69 3bqb s VAL 149 CO 0.05 0.14 0.25 -0.76 0.00 0.00 0.00 175.10 174.77 3bqb s LEU 150 N 1.73 4.22 0.58 3.92 1.02 0.59 0.59 118.68 131.33 3bqb s LEU 150 Ca 0.06 0.11 0.07 0.00 0.02 0.00 0.00 54.13 54.39 3bqb s LEU 150 Cb -0.17 -2.81 0.08 0.00 0.02 0.00 0.00 46.19 43.32 3bqb s LEU 150 CO 0.10 0.06 0.79 1.51 0.02 0.00 0.00 176.35 178.84 3bqb s ASP 151 N -3.15 5.05 0.55 2.29 -4.77 -0.48 -1.17 116.67 115.00 3bqb s ASP 151 Ca 0.34 -0.61 0.36 0.00 -3.30 0.00 0.00 52.55 49.35 3bqb s ASP 151 Cb -0.11 -0.03 1.78 0.00 -1.09 0.00 0.00 42.92 43.47 3bqb s ASP 151 CO 0.27 -1.33 2.10 0.77 0.70 0.00 0.00 175.17 177.68 3bqb h SER 152 N 0.10 0.00 0.30 2.11 4.64 -1.79 0.13 113.55 119.05 3bqb h SER 152 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 3bqb h SER 152 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 3bqb h SER 152 CO 0.42 0.00 -0.16 0.59 -0.87 0.00 0.00 176.83 176.81 3bqb n ASN 153 N -2.92 0.71 0.00 4.97 3.02 -1.26 -4.56 115.26 115.22 3bqb n ASN 153 Ca -0.01 -0.73 0.00 0.00 -0.03 0.00 0.00 54.58 53.81 3bqb n ASN 153 Cb 0.17 0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.35 3bqb n ASN 153 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3bqb n GLY 154 N 1.30 0.66 3.76 7.41 0.00 0.46 -5.05 105.19 113.73 3bqb n GLY 154 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 3bqb n GLY 154 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3bqb s LYS 155 N -0.71 4.29 -0.12 1.61 2.20 -1.26 -4.71 119.74 121.04 3bqb s LYS 155 Ca 0.00 2.29 -0.30 0.00 -0.36 0.00 0.00 55.97 57.60 3bqb s LYS 155 Cb 0.00 -3.08 -0.02 0.00 -1.51 0.00 0.00 37.83 33.22 3bqb s LYS 155 CO 0.00 -0.34 1.11 0.42 -0.36 0.00 0.00 175.35 176.19 3bqb s ILE 156 N -0.53 4.52 -0.15 5.43 1.01 -1.26 -1.38 121.20 128.84 3bqb s ILE 156 Ca 0.55 1.82 0.22 0.00 0.00 0.00 0.00 60.65 63.23 3bqb s ILE 156 Cb -0.41 -4.17 -0.29 0.00 0.01 0.00 0.00 42.46 37.60 3bqb s ILE 156 CO 0.49 -0.05 0.59 0.18 0.00 0.00 0.00 174.94 176.15 3bqb n LEU 157 N 5.52 0.19 0.00 2.97 4.77 0.20 -4.85 117.00 125.80 3bqb n LEU 157 Ca 0.11 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 3bqb n LEU 157 Cb 0.47 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 3bqb n LEU 157 CO 0.54 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 3bqb n GLY 158 N 1.28 -1.68 3.25 -0.72 0.00 -1.22 -3.66 105.19 102.44 3bqb n GLY 158 Ca -0.03 -1.09 -0.19 0.00 0.00 0.00 0.00 46.02 44.71 3bqb n GLY 158 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3bqb s TYR 159 N -2.21 1.48 0.21 1.61 2.02 0.31 -1.15 117.35 119.61 3bqb s TYR 159 Ca 0.00 -0.51 -0.11 0.00 -0.37 0.00 0.00 57.07 56.07 3bqb s TYR 159 Cb 0.00 -0.78 -0.00 0.00 -0.40 0.00 0.00 41.96 40.78 3bqb s TYR 159 CO 0.00 0.17 0.40 -0.08 -1.57 0.00 0.00 175.55 174.46 3bqb s THR 160 N -1.89 0.03 -0.07 -0.71 -1.32 -0.46 -1.35 115.64 109.86 3bqb s THR 160 Ca 0.08 -1.35 -0.25 0.00 -1.21 0.00 0.00 61.69 58.96 3bqb s THR 160 Cb -0.06 -2.01 -0.03 0.00 -1.51 0.00 0.00 72.50 68.88 3bqb s THR 160 CO 0.04 -0.11 0.80 -0.63 -2.21 0.00 0.00 174.62 172.50 3bqb s ILE 161 N -3.99 4.97 0.10 5.08 1.01 -1.22 -1.52 121.20 125.62 3bqb s ILE 161 Ca 0.20 1.63 0.09 0.00 0.00 0.00 0.00 60.65 62.58 3bqb s ILE 161 Cb 0.01 -4.13 -0.03 0.00 0.01 0.00 0.00 42.46 38.32 3bqb s ILE 161 CO 0.05 0.18 -0.24 -0.32 0.00 0.00 0.00 174.94 174.60 3bqb s MET 162 N 1.17 1.36 -0.41 2.79 1.75 -0.74 -2.27 119.30 122.95 3bqb s MET 162 Ca 0.41 -1.19 0.00 0.00 -1.25 0.00 0.00 55.69 53.66 3bqb s MET 162 Cb -0.18 -1.68 0.11 0.00 2.84 0.00 0.00 34.83 35.92 3bqb s MET 162 CO 0.19 0.40 0.16 0.34 -0.65 0.00 0.00 175.02 175.47 3bqb s ASP 163 N -1.77 4.99 -1.23 1.11 -1.08 0.27 -1.69 116.67 117.27 3bqb s ASP 163 Ca 0.10 -2.22 -0.19 0.00 -0.52 0.00 0.00 52.55 49.72 3bqb s ASP 163 Cb -0.10 -1.74 0.06 0.00 -1.46 0.00 0.00 42.92 39.69 3bqb s ASP 163 CO 0.04 -0.44 1.67 -0.62 0.52 0.00 0.00 175.17 176.34 3bqb s ASP 164 N 1.21 6.72 0.09 -0.34 -1.08 -0.54 -2.94 116.67 119.79 3bqb s ASP 164 Ca 0.11 -2.18 -0.31 0.00 -0.52 0.00 0.00 52.55 49.65 3bqb s ASP 164 Cb -0.21 -2.58 -0.08 0.00 -1.46 0.00 0.00 42.92 38.59 3bqb s ASP 164 CO -0.05 -1.29 1.48 -0.69 0.52 0.00 0.00 175.17 175.13 3bqb s VAL 165 N 4.54 3.22 -0.03 1.11 1.01 -1.00 -2.41 120.40 126.83 3bqb s VAL 165 Ca 0.52 0.79 -0.00 0.00 0.00 0.00 0.00 61.98 63.29 3bqb s VAL 165 Cb 0.03 -3.51 0.03 0.00 0.00 0.00 0.00 36.38 32.93 3bqb s VAL 165 CO 0.04 0.04 0.02 -0.44 0.00 0.00 0.00 175.10 174.75 3bqb s SER 166 N 1.54 0.55 -1.04 3.32 0.01 -0.37 -4.71 113.70 113.00 3bqb s SER 166 Ca 0.67 0.00 -0.23 0.00 1.31 0.00 0.00 55.95 57.71 3bqb s SER 166 Cb -0.37 -0.19 0.03 0.00 0.21 0.00 0.00 66.02 65.69 3bqb s SER 166 CO 0.30 -0.14 1.62 0.00 0.41 0.00 0.00 173.24 175.43 3bqb s ALA 167 N 1.29 2.52 0.42 1.44 0.00 -0.57 -0.66 121.76 126.19 3bqb s ALA 167 Ca -0.06 -2.17 0.24 0.00 0.00 0.00 0.00 51.96 49.97 3bqb s ALA 167 Cb -0.13 -4.56 1.34 0.00 0.00 0.00 0.00 23.12 19.77 3bqb s ALA 167 CO -0.02 -3.91 2.05 0.00 0.00 0.00 0.00 175.76 173.87 3bqb h ARG 168 N 9.85 0.00 -0.19 0.00 2.47 -1.01 -2.38 114.38 123.12 3bqb h ARG 168 Ca 0.21 0.00 -0.11 0.00 -1.26 0.00 0.00 59.98 58.81 3bqb h ARG 168 Cb 0.99 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.30 3bqb h ARG 168 CO 1.38 0.14 -0.38 0.38 0.56 0.00 0.00 179.97 182.05 3bqb h ASP 169 N 0.00 0.43 -0.19 7.04 2.03 -1.85 -1.55 116.42 122.34 3bqb h ASP 169 Ca -0.00 -0.18 -0.18 0.00 -0.73 0.00 0.00 57.03 55.94 3bqb h ASP 169 Cb 0.34 -0.12 0.01 0.00 -0.83 0.00 0.00 39.33 38.72 3bqb h ASP 169 CO 0.02 0.77 -0.58 -0.07 -1.03 0.00 0.00 179.24 178.34 3bqb h LEU 170 N 0.34 0.83 -0.47 0.15 3.38 -1.75 -2.13 115.31 115.67 3bqb h LEU 170 Ca 0.04 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.42 3bqb h LEU 170 Cb 0.82 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 3bqb h LEU 170 CO 0.07 1.28 0.31 -0.08 0.09 0.00 0.00 178.44 180.11 3bqb h GLU 171 N 0.43 0.62 -0.58 1.13 4.81 -1.53 -3.01 114.58 116.45 3bqb h GLU 171 Ca -0.02 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.19 3bqb h GLU 171 Cb 1.21 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.41 3bqb h GLU 171 CO 0.12 0.42 0.37 0.00 -0.73 0.00 0.00 179.01 179.19 3bqb h ALA 172 N 1.17 0.74 -0.61 2.92 0.00 -1.22 -2.60 119.26 119.66 3bqb h ALA 172 Ca 0.17 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.15 3bqb h ALA 172 Cb -0.07 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 17.45 3bqb h ALA 172 CO -0.04 0.12 0.22 0.93 0.00 0.00 0.00 179.25 180.48 3bqb h GLU 173 N 0.73 0.39 -1.63 0.00 5.08 -1.31 -3.44 114.58 114.40 3bqb h GLU 173 Ca 0.23 -0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.66 3bqb h GLU 173 Cb -0.02 -0.09 -0.23 0.00 0.50 0.00 0.00 28.75 28.91 3bqb h GLU 173 CO -0.08 0.26 0.13 1.21 -1.00 0.00 0.00 179.01 179.53 3bqb s ASN 174 N -5.38 -0.79 0.64 1.42 3.84 -0.98 -5.00 114.94 108.69 3bqb s ASN 174 Ca -0.13 1.16 0.34 0.00 0.21 0.00 0.00 52.86 54.44 3bqb s ASN 174 Cb 0.17 1.62 1.87 0.00 -0.55 0.00 0.00 41.25 44.37 3bqb s ASN 174 CO 0.74 -0.17 2.12 1.55 -2.79 0.00 0.00 177.10 178.55 3bqb h PRO 175 N 7.10 0.00 0.00 0.43 0.13 -1.84 0.93 132.00 138.75 3bqb h PRO 175 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 3bqb h PRO 175 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 3bqb h PRO 175 CO 0.14 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.19 3bqb n LEU 176 N -3.30 0.27 -0.53 1.56 4.77 -1.26 -2.02 117.00 116.49 3bqb n LEU 176 Ca -0.01 0.57 0.12 0.00 -0.03 0.00 0.00 56.01 56.65 3bqb n LEU 176 Cb 0.28 -0.53 0.43 0.00 -2.33 0.00 0.00 43.42 41.26 3bqb n LEU 176 CO 0.21 -0.37 0.81 -1.22 -1.33 0.00 0.00 177.39 175.49 3bqb n TYR 177 N -1.80 0.14 -0.24 -1.77 4.01 0.32 -4.53 117.16 113.30 3bqb n TYR 177 Ca 0.03 -0.07 0.01 0.00 -0.16 0.00 0.00 57.90 57.71 3bqb n TYR 177 Cb 0.20 0.00 0.13 0.00 -0.31 0.00 0.00 39.34 39.36 3bqb n TYR 177 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 3bqb h LEU 178 N 2.26 0.41 -0.67 7.72 5.85 -1.54 -0.84 115.31 128.49 3bqb h LEU 178 Ca 0.00 0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.82 3bqb h LEU 178 Cb 0.49 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.47 3bqb h LEU 178 CO 0.00 0.23 0.41 -0.65 -0.34 0.00 0.00 178.44 178.09 3bqb h PRO 179 N 0.56 0.76 -0.50 5.25 0.11 -1.84 -1.30 132.00 135.04 3bqb h PRO 179 Ca 0.34 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.38 3bqb h PRO 179 Cb 0.38 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.29 3bqb h PRO 179 CO -0.28 0.51 0.20 1.96 -0.21 0.00 0.00 178.00 180.18 3bqb h GLN 180 N 0.79 0.72 0.00 1.05 4.20 -1.52 0.32 115.11 120.66 3bqb h GLN 180 Ca 0.28 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.89 3bqb h GLN 180 Cb 0.07 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.72 3bqb h GLN 180 CO -0.13 0.59 0.00 0.66 -0.67 0.00 0.00 178.83 179.28 3bqb h SER 181 N 0.71 0.00 0.00 1.46 4.64 -0.49 -3.37 113.55 116.50 3bqb h SER 181 Ca 0.17 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.35 3bqb h SER 181 Cb 0.14 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.20 3bqb h SER 181 CO -0.02 0.00 -1.53 0.29 -0.87 0.00 0.00 176.83 174.71 3bqb n LYS 182 N -2.53 0.23 -3.48 4.77 4.76 -0.56 -1.52 118.16 119.83 3bqb n LYS 182 Ca 0.03 0.05 -0.42 0.00 -2.87 0.00 0.00 58.31 55.10 3bqb n LYS 182 Cb 0.35 -1.18 -0.08 0.00 -1.84 0.00 0.00 35.03 32.28 3bqb n LYS 182 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3bqb s ILE 183 N -2.18 4.58 0.22 -0.18 1.01 0.11 -4.82 121.20 119.94 3bqb s ILE 183 Ca -0.12 -1.56 -0.22 0.00 0.00 0.00 0.00 60.65 58.75 3bqb s ILE 183 Cb 0.03 -3.93 0.06 0.00 0.01 0.00 0.00 42.46 38.64 3bqb s ILE 183 CO 0.21 -0.73 0.94 -0.72 0.00 0.00 0.00 174.94 174.65 3bqb s TYR 184 N 1.46 0.01 0.05 3.97 -0.85 -1.26 -4.77 117.35 115.96 3bqb s TYR 184 Ca 0.04 -0.44 -0.31 0.00 -0.52 0.00 0.00 57.07 55.84 3bqb s TYR 184 Cb -0.26 0.71 -0.08 0.00 0.38 0.00 0.00 41.96 42.71 3bqb s TYR 184 CO 0.02 -1.05 1.61 0.00 -1.52 0.00 0.00 175.55 174.61 3bqb s ALA 185 N -2.63 3.67 -0.58 9.51 0.00 -1.26 -2.40 121.76 128.06 3bqb s ALA 185 Ca 0.17 1.15 0.00 0.00 0.00 0.00 0.00 51.96 53.28 3bqb s ALA 185 Cb -0.03 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.41 3bqb s ALA 185 CO 0.06 -1.09 0.00 0.41 0.00 0.00 0.00 175.76 175.14 3bqb n GLY 186 N 3.95 0.67 0.23 0.00 0.00 -1.02 -4.49 105.19 104.53 3bqb n GLY 186 Ca 0.15 -0.77 0.15 0.00 0.00 0.00 0.00 46.02 45.55 3bqb n GLY 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bqb s ALA 189 N 0.41 0.06 0.16 0.00 0.00 -1.15 -0.50 121.76 120.75 3bqb s ALA 189 Ca -0.02 -0.22 -0.17 0.00 0.00 0.00 0.00 51.96 51.54 3bqb s ALA 189 Cb -0.04 0.05 0.03 0.00 0.00 0.00 0.00 23.12 23.17 3bqb s ALA 189 CO -0.02 -0.05 0.48 -0.59 0.00 0.00 0.00 175.76 175.58 3bqb s PHE 190 N -0.53 -0.18 -1.68 0.00 -0.12 -0.74 -0.57 117.98 114.16 3bqb s PHE 190 Ca -0.06 -0.14 0.00 0.00 -0.05 0.00 0.00 56.93 56.68 3bqb s PHE 190 Cb -0.04 0.34 0.00 0.00 -0.63 0.00 0.00 43.02 42.70 3bqb s PHE 190 CO -0.00 -0.82 0.00 0.41 -0.05 0.00 0.00 175.22 174.75 3bqb n GLY 191 N -0.30 0.59 0.22 1.99 0.00 -0.96 -4.15 105.19 102.58 3bqb n GLY 191 Ca -0.13 -2.06 0.15 0.00 0.00 0.00 0.00 46.02 43.99 3bqb n GLY 191 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3bqb h PRO 192 N 0.00 0.00 -5.01 1.61 0.13 -1.88 -3.23 132.00 123.61 3bqb h PRO 192 Ca 0.00 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.74 3bqb h PRO 192 Cb 0.00 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 30.99 3bqb h PRO 192 CO 0.00 0.00 -0.62 0.14 -0.23 0.00 0.00 178.00 177.29 3bqb s VAL 193 N -3.55 0.81 -0.23 1.56 -7.23 -1.26 -4.63 120.40 105.87 3bqb s VAL 193 Ca 0.02 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.15 3bqb s VAL 193 Cb 0.09 -2.64 -0.01 0.00 0.56 0.00 0.00 36.38 34.39 3bqb s VAL 193 CO 0.48 -0.05 -0.03 -0.63 -0.31 0.00 0.00 175.10 174.56 3bqb s ILE 194 N -3.57 3.44 0.01 -0.62 1.01 0.02 -4.57 121.20 116.91 3bqb s ILE 194 Ca 0.36 -0.52 -0.18 0.00 0.00 0.00 0.00 60.65 60.31 3bqb s ILE 194 Cb 0.08 -2.60 -0.06 0.00 0.01 0.00 0.00 42.46 39.89 3bqb s ILE 194 CO 0.13 0.38 0.52 0.68 0.00 0.00 0.00 174.94 176.65 3bqb s VAL 195 N 1.48 4.92 0.78 2.92 -7.23 -0.46 -0.43 120.40 122.38 3bqb s VAL 195 Ca 0.05 1.08 -0.11 0.00 -1.81 0.00 0.00 61.98 61.19 3bqb s VAL 195 Cb -0.15 -3.84 0.06 0.00 0.56 0.00 0.00 36.38 33.01 3bqb s VAL 195 CO -0.03 0.50 1.10 0.42 -0.31 0.00 0.00 175.10 176.78 3bqb s THR 196 N -0.64 3.21 0.28 5.32 -4.23 -0.27 -0.53 115.64 118.78 3bqb s THR 196 Ca 0.27 0.40 0.01 0.00 -1.18 0.00 0.00 61.69 61.20 3bqb s THR 196 Cb -0.18 -2.85 0.28 0.00 1.34 0.00 0.00 72.50 71.09 3bqb s THR 196 CO 0.16 -0.51 1.82 -1.28 -0.54 0.00 0.00 174.62 174.27 3bqb h SER 197 N -1.15 0.88 0.42 3.99 0.87 -1.89 -0.58 113.55 116.09 3bqb h SER 197 Ca -0.44 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.18 3bqb h SER 197 Cb 1.23 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.08 3bqb h SER 197 CO 0.51 0.45 0.00 -0.90 -0.53 0.00 0.00 176.83 176.36 3bqb n ASP 198 N -4.66 0.05 0.17 6.23 3.85 -1.26 -1.76 116.55 119.17 3bqb n ASP 198 Ca 0.19 0.51 0.13 0.00 -0.71 0.00 0.00 54.79 54.91 3bqb n ASP 198 Cb 0.37 -0.52 0.34 0.00 -1.35 0.00 0.00 41.12 39.96 3bqb n ASP 198 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 3bqb h GLU 199 N 0.00 0.00 -4.42 0.11 4.39 -1.45 -3.41 114.58 109.80 3bqb h GLU 199 Ca 0.00 0.00 -0.63 0.00 0.34 0.00 0.00 59.36 59.07 3bqb h GLU 199 Cb 0.21 0.00 -0.39 0.00 -0.10 0.00 0.00 28.75 28.47 3bqb h GLU 199 CO 0.00 0.00 -0.77 0.42 -1.16 0.00 0.00 179.01 177.50 3bqb s ILE 200 N -3.21 1.74 -0.01 3.13 1.01 -0.72 -4.99 121.20 118.14 3bqb s ILE 200 Ca 0.08 -1.61 -0.23 0.00 0.00 0.00 0.00 60.65 58.89 3bqb s ILE 200 Cb 0.09 -2.09 -0.20 0.00 0.01 0.00 0.00 42.46 40.27 3bqb s ILE 200 CO 0.60 -0.30 1.18 0.11 0.00 0.00 0.00 174.94 176.54 3bqb h LYS 201 N 7.85 0.23 -3.78 2.79 1.79 -1.81 -3.41 116.57 120.23 3bqb h LYS 201 Ca -0.14 -0.17 -0.62 0.00 -2.18 0.00 0.00 60.65 57.54 3bqb h LYS 201 Cb 1.05 0.03 -0.40 0.00 -1.58 0.00 0.00 32.23 31.32 3bqb h LYS 201 CO 0.46 0.80 -0.73 1.21 -1.08 0.00 0.00 179.45 180.11 3bqb s ASN 202 N -6.17 4.21 0.61 0.86 2.47 -1.26 -4.98 114.94 110.68 3bqb s ASN 202 Ca -0.15 -2.11 0.38 0.00 0.42 0.00 0.00 52.86 51.40 3bqb s ASN 202 Cb 0.03 -1.20 1.97 0.00 -1.45 0.00 0.00 41.25 40.59 3bqb s ASN 202 CO 0.74 -0.36 2.22 1.55 -3.72 0.00 0.00 177.10 177.53 3bqb h PRO 203 N 7.54 0.00 -0.78 0.43 0.13 -1.99 -2.40 132.00 134.92 3bqb h PRO 203 Ca -0.08 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.98 3bqb h PRO 203 Cb 0.99 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.08 3bqb h PRO 203 CO 0.51 0.02 0.09 0.66 -0.23 0.00 0.00 178.00 179.05 3bqb n TYR 204 N -3.21 1.53 -3.09 1.56 4.02 -1.26 -4.18 117.16 112.53 3bqb n TYR 204 Ca -0.02 -0.67 -0.16 0.00 -0.01 0.00 0.00 57.90 57.04 3bqb n TYR 204 Cb 0.16 -0.45 -0.01 0.00 -0.02 0.00 0.00 39.34 39.02 3bqb n TYR 204 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 3bqb n SER 205 N 0.21 0.63 -4.11 7.72 2.88 -0.90 -1.72 113.62 118.33 3bqb n SER 205 Ca 0.23 -3.02 -0.25 0.00 -1.33 0.00 0.00 58.87 54.50 3bqb n SER 205 Cb 0.97 -0.40 -0.16 0.00 -0.75 0.00 0.00 64.21 63.87 3bqb n SER 205 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 3bqb s LEU 206 N -2.51 1.89 0.26 2.46 1.43 -1.26 -4.90 118.68 116.05 3bqb s LEU 206 Ca 0.37 -0.31 -0.28 0.00 -1.03 0.00 0.00 54.13 52.88 3bqb s LEU 206 Cb 0.36 -0.87 -0.09 0.00 0.03 0.00 0.00 46.19 45.61 3bqb s LEU 206 CO -0.06 0.14 0.92 -1.81 0.23 0.00 0.00 176.35 175.76 3bqb s ASP 207 N 0.05 7.50 -0.22 2.29 1.01 -1.26 -0.86 116.67 125.17 3bqb s ASP 207 Ca -0.03 1.86 0.01 0.00 0.71 0.00 0.00 52.55 55.10 3bqb s ASP 207 Cb -0.11 -2.58 0.05 0.00 1.01 0.00 0.00 42.92 41.30 3bqb s ASP 207 CO 0.02 0.08 -0.06 -0.63 0.21 0.00 0.00 175.17 174.78 3bqb s ILE 208 N -1.34 1.53 -0.22 0.77 1.01 -0.31 -2.31 121.20 120.32 3bqb s ILE 208 Ca 0.44 -1.13 -0.05 0.00 0.00 0.00 0.00 60.65 59.90 3bqb s ILE 208 Cb -0.23 -1.74 -0.02 0.00 0.01 0.00 0.00 42.46 40.48 3bqb s ILE 208 CO 0.28 -0.02 0.01 -0.89 0.00 0.00 0.00 174.94 174.32 3bqb s THR 209 N 1.41 3.84 -0.09 2.92 2.01 0.34 -1.88 115.64 124.20 3bqb s THR 209 Ca -0.04 -0.34 -0.08 0.00 0.31 0.00 0.00 61.69 61.54 3bqb s THR 209 Cb -0.18 -2.76 -0.04 0.00 0.01 0.00 0.00 72.50 69.53 3bqb s THR 209 CO -0.07 0.40 0.18 -0.22 -0.69 0.00 0.00 174.62 174.22 3bqb s LEU 210 N 1.39 4.40 -0.02 4.42 2.96 -0.68 -0.30 118.68 130.85 3bqb s LEU 210 Ca 0.05 0.53 0.00 0.00 -0.22 0.00 0.00 54.13 54.49 3bqb s LEU 210 Cb -0.15 -2.19 0.02 0.00 0.50 0.00 0.00 46.19 44.37 3bqb s LEU 210 CO 0.00 0.38 0.01 -0.54 -1.32 0.00 0.00 176.35 174.88 3bqb s LYS 211 N -1.12 0.15 -0.38 1.98 1.02 0.73 -2.69 119.74 119.44 3bqb s LYS 211 Ca 0.17 0.07 -0.02 0.00 0.02 0.00 0.00 55.97 56.22 3bqb s LYS 211 Cb -0.13 -0.32 0.10 0.00 -0.52 0.00 0.00 37.83 36.96 3bqb s LYS 211 CO 0.07 -0.10 0.14 0.42 -0.92 0.00 0.00 175.35 174.95 3bqb s ILE 212 N 0.76 3.07 -0.03 2.17 1.01 -0.72 -0.55 121.20 126.92 3bqb s ILE 212 Ca -0.07 -1.96 -0.26 0.00 0.00 0.00 0.00 60.65 58.36 3bqb s ILE 212 Cb -0.10 -3.06 -0.04 0.00 0.01 0.00 0.00 42.46 39.28 3bqb s ILE 212 CO -0.02 -0.55 0.82 -0.69 0.00 0.00 0.00 174.94 174.50 3bqb s VAL 213 N 1.13 4.94 -0.22 2.92 1.01 -0.21 -0.41 120.40 129.56 3bqb s VAL 213 Ca 0.06 1.71 -0.01 0.00 0.00 0.00 0.00 61.98 63.74 3bqb s VAL 213 Cb -0.22 -4.16 0.06 0.00 0.00 0.00 0.00 36.38 32.07 3bqb s VAL 213 CO -0.04 0.23 -0.00 -0.60 0.00 0.00 0.00 175.10 174.68 3bqb s ARG 214 N 0.80 1.13 -0.92 2.72 3.52 0.72 -1.29 118.95 125.63 3bqb s ARG 214 Ca 0.43 -0.76 -0.07 0.00 -0.13 0.00 0.00 55.73 55.21 3bqb s ARG 214 Cb -0.19 -2.35 -0.02 0.00 -1.56 0.00 0.00 34.95 30.83 3bqb s ARG 214 CO 0.23 -0.65 0.77 0.39 -0.81 0.00 0.00 175.30 175.23 3bqb n GLU 215 N 4.84 -1.55 -2.25 5.12 1.02 -1.26 -2.91 120.64 123.65 3bqb n GLU 215 Ca -0.10 1.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.91 3bqb n GLU 215 Cb 0.45 -4.94 -0.01 0.00 -0.02 0.00 0.00 31.44 26.91 3bqb n GLU 215 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3bqb n GLY 216 N -1.60 -0.20 2.96 0.62 0.00 -1.26 -4.93 105.19 100.79 3bqb n GLY 216 Ca -0.08 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.80 3bqb n GLY 216 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3bqb s ARG 217 N -4.69 0.13 -0.74 1.61 3.00 -1.14 -5.10 118.95 112.01 3bqb s ARG 217 Ca 0.00 0.48 -0.26 0.00 -1.00 0.00 0.00 55.73 54.95 3bqb s ARG 217 Cb 0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 34.95 34.79 3bqb s ARG 217 CO 0.00 -0.19 1.66 0.08 0.00 0.00 0.00 175.30 176.85 3bqb s VAL 218 N 1.43 3.53 0.27 7.11 1.01 -1.26 -0.20 120.40 132.30 3bqb s VAL 218 Ca -0.07 0.07 0.08 0.00 0.00 0.00 0.00 61.98 62.06 3bqb s VAL 218 Cb -0.11 -4.35 -0.01 0.00 0.00 0.00 0.00 36.38 31.90 3bqb s VAL 218 CO -0.07 -1.30 1.63 0.15 0.00 0.00 0.00 175.10 175.51 3bqb h PHE 219 N 12.40 0.14 -3.22 5.22 3.04 -1.05 -3.45 116.94 130.03 3bqb h PHE 219 Ca -0.16 -0.05 -0.13 0.00 3.98 0.00 0.00 57.97 61.61 3bqb h PHE 219 Cb 1.09 -0.03 -0.20 0.00 2.56 0.00 0.00 35.95 39.37 3bqb h PHE 219 CO 1.12 0.65 -0.36 0.12 -2.02 0.00 0.00 178.31 177.82 3bqb s PHE 220 N -3.78 -0.10 -0.28 0.41 5.36 -1.15 -4.98 117.98 113.46 3bqb s PHE 220 Ca -0.03 0.12 -0.03 0.00 -0.96 0.00 0.00 56.93 56.03 3bqb s PHE 220 Cb 0.13 0.04 0.16 0.00 -0.34 0.00 0.00 43.02 43.01 3bqb s PHE 220 CO 0.77 -0.34 0.56 -2.00 -1.46 0.00 0.00 175.22 172.74 3bqb s GLU 221 N -1.31 0.52 0.30 10.12 2.12 -1.26 -1.75 118.70 127.43 3bqb s GLU 221 Ca -0.14 1.01 0.05 0.00 0.36 0.00 0.00 54.97 56.24 3bqb s GLU 221 Cb -0.06 0.41 -0.06 0.00 0.26 0.00 0.00 34.13 34.68 3bqb s GLU 221 CO 0.03 -0.53 0.02 0.20 -0.54 0.00 0.00 175.26 174.44 3bqb s GLY 222 N 2.79 1.93 0.06 -1.50 0.00 -1.09 -5.02 107.32 104.49 3bqb s GLY 222 Ca 0.13 -1.97 -0.24 0.00 0.00 0.00 0.00 44.72 42.64 3bqb s GLY 222 CO -0.19 -1.80 0.56 -1.35 0.00 0.00 0.00 173.10 170.31 3bqb s SER 223 N -3.45 -0.49 -0.12 1.64 1.04 -1.26 -1.68 113.70 109.37 3bqb s SER 223 Ca 0.33 0.19 -0.19 0.00 0.48 0.00 0.00 55.95 56.76 3bqb s SER 223 Cb 0.07 0.52 0.05 0.00 0.10 0.00 0.00 66.02 66.76 3bqb s SER 223 CO 0.13 -0.77 0.49 0.54 0.98 0.00 0.00 173.24 174.62 3bqb s VAL 224 N -2.62 0.01 0.28 5.02 0.11 -0.79 -4.97 120.40 117.44 3bqb s VAL 224 Ca -0.04 -0.11 -0.08 0.00 -2.93 0.00 0.00 61.98 58.82 3bqb s VAL 224 Cb -0.00 -0.74 -0.06 0.00 -1.53 0.00 0.00 36.38 34.04 3bqb s VAL 224 CO -0.03 -0.06 0.58 0.21 -3.33 0.00 0.00 175.10 172.47 3bqb s ASN 225 N -0.37 6.53 0.00 3.54 3.84 -1.26 -1.16 114.94 126.06 3bqb s ASN 225 Ca -0.05 0.86 0.24 0.00 0.21 0.00 0.00 52.86 54.11 3bqb s ASN 225 Cb -0.03 -2.20 1.17 0.00 -0.55 0.00 0.00 41.25 39.63 3bqb s ASN 225 CO 0.03 -0.17 1.78 0.35 -2.79 0.00 0.00 177.10 176.30 3bqb n THR 226 N -0.64 0.27 0.29 -5.21 -2.24 -0.04 -2.14 114.28 104.57 3bqb n THR 226 Ca -0.00 0.07 0.11 0.00 -2.27 0.00 0.00 64.05 61.96 3bqb n THR 226 Cb 0.53 -0.68 0.53 0.00 -2.10 0.00 0.00 70.33 68.62 3bqb n THR 226 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 3bqb n ASN 227 N -1.32 0.62 -0.09 3.42 0.23 -0.70 -1.86 115.26 115.57 3bqb n ASN 227 Ca 0.10 0.71 0.16 0.00 -0.53 0.00 0.00 54.58 55.02 3bqb n ASN 227 Cb 0.20 -0.82 0.87 0.00 -2.08 0.00 0.00 39.78 37.95 3bqb n ASN 227 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 3bqb n LYS 228 N -2.24 1.13 -2.65 -3.83 4.76 -0.91 -4.86 118.16 109.56 3bqb n LYS 228 Ca 0.01 -0.18 -0.43 0.00 -2.87 0.00 0.00 58.31 54.84 3bqb n LYS 228 Cb 0.14 -1.50 -0.02 0.00 -1.84 0.00 0.00 35.03 31.81 3bqb n LYS 228 CO 0.00 0.00 0.00 1.41 -1.37 0.00 0.00 177.40 177.44 3bqb s MET 229 N -2.00 4.38 -0.20 1.97 1.75 -0.77 -3.55 119.30 120.88 3bqb s MET 229 Ca 0.46 1.43 -0.14 0.00 -1.25 0.00 0.00 55.69 56.19 3bqb s MET 229 Cb 0.22 -3.57 -0.20 0.00 2.84 0.00 0.00 34.83 34.12 3bqb s MET 229 CO 0.36 -0.40 0.13 0.54 -0.65 0.00 0.00 175.02 175.00 3bqb n ARG 230 N 5.33 0.63 -2.59 4.11 5.12 0.11 -4.85 116.66 124.53 3bqb n ARG 230 Ca 0.10 0.40 -0.43 0.00 -1.93 0.00 0.00 57.85 55.99 3bqb n ARG 230 Cb 0.48 -1.68 -0.02 0.00 -1.16 0.00 0.00 32.46 30.08 3bqb n ARG 230 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 3bqb s ARG 231 N -2.46 4.16 0.28 5.56 6.06 -0.59 -5.01 118.95 126.96 3bqb s ARG 231 Ca -0.29 1.32 -0.29 0.00 -2.50 0.00 0.00 55.73 53.97 3bqb s ARG 231 Cb 0.08 -3.72 -0.09 0.00 0.06 0.00 0.00 34.95 31.28 3bqb s ARG 231 CO 0.63 -0.77 1.00 -1.59 -2.50 0.00 0.00 175.30 172.07 3bqb s LYS 232 N 3.49 4.67 0.24 5.12 -2.85 -1.26 -4.94 119.74 124.21 3bqb s LYS 232 Ca 0.48 1.57 -0.05 0.00 -1.00 0.00 0.00 55.97 56.96 3bqb s LYS 232 Cb -0.16 -3.09 0.35 0.00 -2.06 0.00 0.00 37.83 32.87 3bqb s LYS 232 CO 0.12 0.31 1.84 0.82 0.10 0.00 0.00 175.35 178.55 3bqb h ILE 233 N 2.94 1.01 -0.90 3.79 2.04 -1.97 -1.27 117.51 123.16 3bqb h ILE 233 Ca -0.46 -0.32 0.10 0.00 1.00 0.00 0.00 64.86 65.18 3bqb h ILE 233 Cb 1.20 -0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 37.22 3bqb h ILE 233 CO 0.67 0.17 0.58 -0.08 0.00 0.00 0.00 178.15 179.49 3bqb h GLU 234 N 0.93 0.85 -0.00 2.37 4.81 -2.00 -1.90 114.58 119.65 3bqb h GLU 234 Ca 0.38 -0.05 -0.25 0.00 -0.13 0.00 0.00 59.36 59.31 3bqb h GLU 234 Cb 0.21 -0.19 0.01 0.00 0.63 0.00 0.00 28.75 29.41 3bqb h GLU 234 CO -0.19 0.57 -0.99 1.49 -0.73 0.00 0.00 179.01 179.15 3bqb h GLU 235 N 0.88 0.59 -0.79 1.92 4.81 -1.65 -2.42 114.58 117.92 3bqb h GLU 235 Ca 0.42 -0.62 0.08 0.00 -0.13 0.00 0.00 59.36 59.11 3bqb h GLU 235 Cb 0.44 0.18 -0.07 0.00 0.63 0.00 0.00 28.75 29.93 3bqb h GLU 235 CO -0.19 1.23 0.46 1.96 -0.73 0.00 0.00 179.01 181.74 3bqb h GLN 236 N 0.33 0.78 -0.41 1.92 4.20 -0.87 -2.52 115.11 118.54 3bqb h GLN 236 Ca -0.11 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.50 3bqb h GLN 236 Cb 1.64 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 29.23 3bqb h GLN 236 CO 0.19 0.52 0.05 0.82 -0.67 0.00 0.00 178.83 179.74 3bqb h ILE 237 N 0.80 1.25 -0.67 2.54 2.04 -1.30 -2.39 117.51 119.78 3bqb h ILE 237 Ca 0.36 -0.90 0.14 0.00 1.00 0.00 0.00 64.86 65.46 3bqb h ILE 237 Cb 0.27 1.04 -0.10 0.00 -0.74 0.00 0.00 36.82 37.28 3bqb h ILE 237 CO -0.21 0.31 0.09 -0.61 0.00 0.00 0.00 178.15 177.73 3bqb h GLN 238 N 0.53 0.19 0.00 2.37 4.15 -1.01 -1.57 115.11 119.78 3bqb h GLN 238 Ca 0.12 -0.01 -0.19 0.00 0.77 0.00 0.00 58.65 59.35 3bqb h GLN 238 Cb 0.39 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.02 3bqb h GLN 238 CO 0.01 0.13 -0.85 1.88 -1.93 0.00 0.00 178.83 178.06 3bqb h TYR 239 N 0.20 0.14 -0.22 3.99 -1.99 -1.43 -2.89 116.97 114.78 3bqb h TYR 239 Ca 0.36 -0.08 -0.01 0.00 2.00 0.00 0.00 58.73 61.00 3bqb h TYR 239 Cb 0.59 -0.02 -0.01 0.00 2.00 0.00 0.00 36.73 39.30 3bqb h TYR 239 CO -0.31 0.90 0.10 1.25 -0.00 0.00 0.00 178.16 180.10 3bqb h LEU 240 N 0.05 0.29 -0.52 3.88 5.85 -0.81 -3.20 115.31 120.85 3bqb h LEU 240 Ca -0.03 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.56 3bqb h LEU 240 Cb 1.49 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.44 3bqb h LEU 240 CO 0.12 0.35 -0.18 2.30 -0.34 0.00 0.00 178.44 180.68 3bqb n ILE 241 N -4.84 0.00 -1.71 4.05 -5.35 -0.67 -4.57 119.36 106.27 3bqb n ILE 241 Ca -0.03 -0.13 -0.42 0.00 -0.27 0.00 0.00 62.75 61.89 3bqb n ILE 241 Cb 0.11 0.31 -0.03 0.00 -1.74 0.00 0.00 39.64 38.29 3bqb n ILE 241 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 3bqb s ARG 242 N -2.40 3.71 -1.22 6.28 3.52 -1.09 -1.94 118.95 125.81 3bqb s ARG 242 Ca 0.28 2.26 0.00 0.00 -0.13 0.00 0.00 55.73 58.14 3bqb s ARG 242 Cb 0.20 -4.22 0.00 0.00 -1.56 0.00 0.00 34.95 29.36 3bqb s ARG 242 CO 0.48 -1.44 0.00 -0.25 -0.81 0.00 0.00 175.30 173.28 3bqb n ASP 243 N 9.23 -3.80 -3.32 -2.12 10.43 -1.26 -4.87 116.55 120.84 3bqb n ASP 243 Ca 0.23 0.24 -0.25 0.00 2.57 0.00 0.00 54.79 57.59 3bqb n ASP 243 Cb 0.43 -3.35 -0.09 0.00 1.84 0.00 0.00 41.12 39.95 3bqb n ASP 243 CO 0.00 0.00 0.00 -3.20 -1.07 0.00 0.00 177.20 172.93 3bqb n ASN 244 N -1.27 -0.77 -4.71 -2.24 5.15 -0.82 -5.11 115.26 105.50 3bqb n ASN 244 Ca -0.14 -2.44 -0.43 0.00 -0.60 0.00 0.00 54.58 50.97 3bqb n ASN 244 Cb 0.54 -0.32 -0.03 0.00 -0.53 0.00 0.00 39.78 39.43 3bqb n ASN 244 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 3bqb n PRO 245 N 2.79 2.60 -4.38 1.20 -0.04 -1.26 -4.39 135.00 131.52 3bqb n PRO 245 Ca 0.28 0.94 -0.30 0.00 -0.04 0.00 0.00 63.50 64.38 3bqb n PRO 245 Cb 0.49 -2.76 -0.11 0.00 -0.04 0.00 0.00 33.50 31.08 3bqb n PRO 245 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 3bqb s ILE 246 N 1.05 3.20 0.49 0.52 -4.36 -1.26 -5.10 121.20 115.75 3bqb s ILE 246 Ca 0.76 -1.20 -0.19 0.00 -0.26 0.00 0.00 60.65 59.76 3bqb s ILE 246 Cb -0.55 -2.44 -0.08 0.00 1.25 0.00 0.00 42.46 40.63 3bqb s ILE 246 CO 0.34 0.21 0.99 -2.16 0.24 0.00 0.00 174.94 174.57 3bqb s PRO 247 N -1.89 3.92 0.26 0.37 0.04 -1.26 -4.29 135.00 132.15 3bqb s PRO 247 Ca 0.19 1.12 -0.31 0.00 0.04 0.00 0.00 61.00 62.04 3bqb s PRO 247 Cb -0.11 -2.13 -0.13 0.00 0.04 0.00 0.00 34.50 32.18 3bqb s PRO 247 CO 0.10 -0.30 1.49 -0.25 0.04 0.00 0.00 177.00 178.08 3bqb n ASP 248 N -1.22 3.19 0.00 6.66 8.00 -1.26 -2.03 116.55 129.89 3bqb n ASP 248 Ca 0.08 1.14 0.00 0.00 0.71 0.00 0.00 54.79 56.72 3bqb n ASP 248 Cb 0.54 -1.49 0.00 0.00 -0.02 0.00 0.00 41.12 40.14 3bqb n ASP 248 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3bqb n GLY 249 N 2.23 0.70 3.72 0.44 0.00 -0.31 -4.71 105.19 107.26 3bqb n GLY 249 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 3bqb n GLY 249 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3bqb n THR 250 N -2.07 3.85 -4.90 2.61 -1.04 -0.86 -4.18 114.28 107.69 3bqb n THR 250 Ca 0.00 -0.50 -0.33 0.00 -2.04 0.00 0.00 64.05 61.18 3bqb n THR 250 Cb 0.00 -1.56 -0.14 0.00 -1.82 0.00 0.00 70.33 66.81 3bqb n THR 250 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 3bqb s ILE 251 N -1.32 2.88 -0.20 12.58 1.01 -0.78 -0.30 121.20 135.07 3bqb s ILE 251 Ca 0.73 -0.75 -0.02 0.00 0.00 0.00 0.00 60.65 60.60 3bqb s ILE 251 Cb -0.42 -2.16 -0.00 0.00 0.01 0.00 0.00 42.46 39.89 3bqb s ILE 251 CO 0.48 0.56 -0.09 -0.22 0.00 0.00 0.00 174.94 175.67 3bqb s LEU 252 N -0.10 2.71 -0.05 2.97 2.96 -0.57 -0.77 118.68 125.83 3bqb s LEU 252 Ca -0.03 -0.44 -0.18 0.00 -0.22 0.00 0.00 54.13 53.27 3bqb s LEU 252 Cb -0.14 -1.67 -0.05 0.00 0.50 0.00 0.00 46.19 44.83 3bqb s LEU 252 CO 0.04 0.01 0.49 0.28 -1.32 0.00 0.00 176.35 175.84 3bqb s THR 253 N 1.30 5.06 -0.39 3.68 -1.32 -0.07 -1.01 115.64 122.89 3bqb s THR 253 Ca 0.04 1.00 0.23 0.00 -1.21 0.00 0.00 61.69 61.74 3bqb s THR 253 Cb -0.14 -3.82 0.07 0.00 -1.51 0.00 0.00 72.50 67.10 3bqb s THR 253 CO -0.04 0.43 1.22 0.71 -2.21 0.00 0.00 174.62 174.72 3bqb h THR 254 N 4.25 0.00 0.00 5.08 1.35 -1.15 -1.11 112.91 121.33 3bqb h THR 254 Ca -0.45 -0.85 0.00 0.00 -0.55 0.00 0.00 66.41 64.56 3bqb h THR 254 Cb 1.20 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 3bqb h THR 254 CO 0.70 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.58 3bqb n GLY 255 N 1.21 3.59 3.53 5.82 0.00 -1.19 -4.59 105.19 113.57 3bqb n GLY 255 Ca 0.02 -1.83 -0.26 0.00 0.00 0.00 0.00 46.02 43.95 3bqb n GLY 255 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3bqb s THR 256 N -2.64 2.93 -0.03 2.61 -1.32 -1.26 -4.33 115.64 111.60 3bqb s THR 256 Ca 0.00 -1.89 0.04 0.00 -1.21 0.00 0.00 61.69 58.63 3bqb s THR 256 Cb 0.00 -2.47 -0.06 0.00 -1.51 0.00 0.00 72.50 68.46 3bqb s THR 256 CO 0.00 -0.19 0.04 0.00 -2.21 0.00 0.00 174.62 172.26 3bqb n ALA 257 N -0.14 1.96 -2.62 11.08 0.00 -1.26 -4.64 120.51 124.89 3bqb n ALA 257 Ca -0.10 -0.25 -0.42 0.00 0.00 0.00 0.00 53.44 52.67 3bqb n ALA 257 Cb 0.57 0.07 -0.04 0.00 0.00 0.00 0.00 19.45 20.05 3bqb n ALA 257 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3bqb s ILE 258 N -2.17 4.69 -0.36 0.00 1.01 -1.26 -4.99 121.20 118.12 3bqb s ILE 258 Ca -0.02 1.42 0.00 0.00 0.00 0.00 0.00 60.65 62.05 3bqb s ILE 258 Cb 0.02 -4.25 0.14 0.00 0.01 0.00 0.00 42.46 38.38 3bqb s ILE 258 CO 0.19 -0.32 0.22 -0.69 0.00 0.00 0.00 174.94 174.34 3bqb s VAL 259 N 3.20 0.29 0.93 2.92 1.01 -1.26 -4.59 120.40 122.89 3bqb s VAL 259 Ca 0.37 -1.85 -0.13 0.00 0.00 0.00 0.00 61.98 60.38 3bqb s VAL 259 Cb -0.14 -1.22 0.05 0.00 0.00 0.00 0.00 36.38 35.08 3bqb s VAL 259 CO 0.13 -0.99 0.54 -2.65 0.00 0.00 0.00 175.10 172.13 3bqb n PRO 260 N 3.92 -0.26 -1.50 2.72 -0.02 -1.26 -4.98 135.00 133.62 3bqb n PRO 260 Ca 0.13 -0.03 -0.29 0.00 -2.02 0.00 0.00 63.50 61.29 3bqb n PRO 260 Cb 0.37 -1.94 0.13 0.00 -0.02 0.00 0.00 33.50 32.04 3bqb n PRO 260 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3bqb s GLY 261 N -2.07 1.59 0.25 -1.23 0.00 -1.26 -4.85 107.32 99.75 3bqb s GLY 261 Ca 0.59 -0.42 -0.02 0.00 0.00 0.00 0.00 44.72 44.87 3bqb s GLY 261 CO 0.65 0.11 1.34 0.54 0.00 0.00 0.00 173.10 175.74 3bqb n ARG 262 N -3.72 -0.07 0.00 2.90 5.12 -1.26 -0.49 116.66 119.14 3bqb n ARG 262 Ca 0.07 1.31 0.12 0.00 -1.93 0.00 0.00 57.85 57.41 3bqb n ARG 262 Cb 0.58 -2.02 0.65 0.00 -1.16 0.00 0.00 32.46 30.52 3bqb n ARG 262 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 3bqb n ASP 263 N -5.31 0.00 -2.55 0.55 3.85 -1.26 -3.76 116.55 108.07 3bqb n ASP 263 Ca 0.17 -0.40 -0.34 0.00 -0.71 0.00 0.00 54.79 53.51 3bqb n ASP 263 Cb 0.55 -0.14 0.04 0.00 -1.35 0.00 0.00 41.12 40.22 3bqb n ASP 263 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 3bqb n LYS 264 N -1.14 3.01 -2.47 0.11 4.76 0.36 -5.03 118.16 117.76 3bqb n LYS 264 Ca 0.15 -3.77 -0.39 0.00 -2.87 0.00 0.00 58.31 51.43 3bqb n LYS 264 Cb 0.13 -2.27 -0.04 0.00 -1.84 0.00 0.00 35.03 31.01 3bqb n LYS 264 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 3bqb s GLY 265 N -2.17 2.92 0.52 0.72 0.00 -1.25 -4.80 107.32 103.25 3bqb s GLY 265 Ca 0.54 0.84 -0.21 0.00 0.00 0.00 0.00 44.72 45.89 3bqb s GLY 265 CO -0.20 1.37 1.20 1.08 0.00 0.00 0.00 173.10 176.54 3bqb s LEU 266 N -2.04 3.87 0.11 0.66 1.02 -0.22 -4.93 118.68 117.16 3bqb s LEU 266 Ca 0.51 2.37 -0.05 0.00 0.02 0.00 0.00 54.13 56.99 3bqb s LEU 266 Cb -0.28 -4.38 -0.02 0.00 0.02 0.00 0.00 46.19 41.52 3bqb s LEU 266 CO 0.36 -1.21 0.12 -1.59 0.02 0.00 0.00 176.35 174.05 3bqb s LYS 267 N -2.96 0.89 0.20 1.70 -2.85 -1.26 -4.66 119.74 110.80 3bqb s LYS 267 Ca 0.69 -1.22 -0.31 0.00 -1.00 0.00 0.00 55.97 54.13 3bqb s LYS 267 Cb -0.30 0.29 -0.16 0.00 -2.06 0.00 0.00 37.83 35.60 3bqb s LYS 267 CO 0.35 -0.27 0.92 -3.47 0.10 0.00 0.00 175.35 172.99 3bqb n ASP 268 N -0.07 0.47 0.00 0.03 4.64 -1.26 -1.92 116.55 118.44 3bqb n ASP 268 Ca -0.10 1.15 0.00 0.00 -1.38 0.00 0.00 54.79 54.46 3bqb n ASP 268 Cb 0.63 -1.14 0.00 0.00 -1.04 0.00 0.00 41.12 39.57 3bqb n ASP 268 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 3bqb n GLU 269 N 1.20 0.00 -2.02 -0.67 -0.58 -1.10 -4.99 120.64 112.47 3bqb n GLU 269 Ca 0.15 0.00 -0.38 0.00 -0.42 0.00 0.00 57.16 56.51 3bqb n GLU 269 Cb 0.26 -1.11 0.02 0.00 -0.57 0.00 0.00 31.44 30.03 3bqb n GLU 269 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3bqb s ASP 270 N -3.36 5.69 -0.29 1.62 1.01 -0.81 -4.68 116.67 115.84 3bqb s ASP 270 Ca 0.00 2.52 -0.04 0.00 0.71 0.00 0.00 52.55 55.74 3bqb s ASP 270 Cb 0.00 -2.62 0.02 0.00 1.01 0.00 0.00 42.92 41.34 3bqb s ASP 270 CO 0.00 -1.27 0.03 -0.63 0.21 0.00 0.00 175.17 173.51 3bqb s ILE 271 N -1.44 3.44 -0.37 0.77 -1.09 -0.41 -0.88 121.20 121.22 3bqb s ILE 271 Ca 0.68 -0.96 -0.20 0.00 -2.23 0.00 0.00 60.65 57.95 3bqb s ILE 271 Cb -0.34 -2.82 0.00 0.00 -1.58 0.00 0.00 42.46 37.72 3bqb s ILE 271 CO 0.40 0.06 0.59 -0.69 -1.23 0.00 0.00 174.94 174.07 3bqb s VAL 272 N 1.39 4.93 -0.21 2.92 1.01 0.40 -1.04 120.40 129.80 3bqb s VAL 272 Ca 0.00 0.42 -0.04 0.00 0.00 0.00 0.00 61.98 62.36 3bqb s VAL 272 Cb -0.18 -4.06 -0.01 0.00 0.00 0.00 0.00 36.38 32.13 3bqb s VAL 272 CO -0.00 -0.32 -0.03 -1.61 0.00 0.00 0.00 175.10 173.14 3bqb s GLU 273 N 2.61 3.47 -0.08 2.72 2.02 0.29 -1.37 118.70 128.35 3bqb s GLU 273 Ca 0.22 -0.59 0.04 0.00 0.02 0.00 0.00 54.97 54.66 3bqb s GLU 273 Cb -0.15 -3.03 -0.00 0.00 0.10 0.00 0.00 34.13 31.05 3bqb s GLU 273 CO 0.15 -0.11 -0.21 0.42 0.02 0.00 0.00 175.26 175.52 3bqb s ILE 274 N 1.29 1.82 -0.08 -1.63 1.01 0.12 -0.19 121.20 123.53 3bqb s ILE 274 Ca 0.04 -0.90 0.04 0.00 0.00 0.00 0.00 60.65 59.82 3bqb s ILE 274 Cb -0.14 -1.57 0.00 0.00 0.01 0.00 0.00 42.46 40.75 3bqb s ILE 274 CO -0.01 0.51 -0.21 -0.89 0.00 0.00 0.00 174.94 174.34 3bqb s THR 275 N 0.23 1.79 -0.00 2.92 2.01 0.59 0.14 115.64 123.32 3bqb s THR 275 Ca -0.13 -0.87 0.05 0.00 0.31 0.00 0.00 61.69 61.06 3bqb s THR 275 Cb -0.16 -1.55 -0.02 0.00 0.01 0.00 0.00 72.50 70.78 3bqb s THR 275 CO 0.06 0.50 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.69 3bqb s ILE 276 N 0.34 1.35 0.31 1.82 1.01 -0.94 -0.50 121.20 124.59 3bqb s ILE 276 Ca -0.15 -0.80 -0.29 0.00 0.00 0.00 0.00 60.65 59.40 3bqb s ILE 276 Cb -0.17 -1.14 -0.11 0.00 0.01 0.00 0.00 42.46 41.06 3bqb s ILE 276 CO 0.07 0.32 1.53 -0.44 0.00 0.00 0.00 174.94 176.42 3bqb s SER 277 N -0.55 6.43 0.00 3.58 0.01 -0.98 -2.57 113.70 119.61 3bqb s SER 277 Ca 0.06 2.92 0.00 0.00 1.31 0.00 0.00 55.95 60.24 3bqb s SER 277 Cb -0.07 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.52 3bqb s SER 277 CO -0.00 -0.85 0.00 0.59 0.41 0.00 0.00 173.24 173.38 3bqb n ASN 278 N 1.69 0.00 -0.09 2.44 3.02 -1.26 -4.76 115.26 116.31 3bqb n ASN 278 Ca 0.06 0.00 -0.17 0.00 -0.03 0.00 0.00 54.58 54.44 3bqb n ASN 278 Cb 0.38 -0.57 -0.06 0.00 -0.61 0.00 0.00 39.78 38.92 3bqb n ASN 278 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 3bqb n ILE 279 N -2.00 1.33 -0.00 2.41 5.41 -1.06 -5.00 119.36 120.45 3bqb n ILE 279 Ca 0.00 -0.10 0.00 0.00 1.00 0.00 0.00 62.75 63.65 3bqb n ILE 279 Cb 0.00 -1.98 0.00 0.00 -0.71 0.00 0.00 39.64 36.95 3bqb n ILE 279 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3bqb n GLY 280 N 1.69 0.48 2.79 7.39 0.00 -1.08 -4.74 105.19 111.71 3bqb n GLY 280 Ca -0.31 -1.43 -0.24 0.00 0.00 0.00 0.00 46.02 44.05 3bqb n GLY 280 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3bqb s THR 281 N -4.00 0.46 -0.29 2.61 2.01 -1.26 -2.20 115.64 112.98 3bqb s THR 281 Ca 0.00 0.05 -0.19 0.00 0.31 0.00 0.00 61.69 61.86 3bqb s THR 281 Cb 0.00 -0.61 -0.02 0.00 0.01 0.00 0.00 72.50 71.88 3bqb s THR 281 CO 0.00 0.26 0.55 -0.22 -0.69 0.00 0.00 174.62 174.52 3bqb s LEU 282 N 1.94 4.12 -0.11 4.42 2.96 0.12 -4.58 118.68 127.55 3bqb s LEU 282 Ca 0.05 0.42 0.01 0.00 -0.22 0.00 0.00 54.13 54.38 3bqb s LEU 282 Cb -0.12 -2.70 -0.02 0.00 0.50 0.00 0.00 46.19 43.85 3bqb s LEU 282 CO -0.06 -0.37 -0.13 -0.63 -1.32 0.00 0.00 176.35 173.84 3bqb s ILE 283 N 2.41 3.06 -0.05 6.68 1.01 -1.26 -0.71 121.20 132.35 3bqb s ILE 283 Ca 0.22 -0.68 -0.03 0.00 0.00 0.00 0.00 60.65 60.16 3bqb s ILE 283 Cb -0.15 -2.26 0.03 0.00 0.01 0.00 0.00 42.46 40.08 3bqb s ILE 283 CO 0.10 0.54 0.12 0.42 0.00 0.00 0.00 174.94 176.13 3bqb s THR 284 N 0.05 -0.03 1.01 2.92 -4.23 -0.47 -1.20 115.64 113.69 3bqb s THR 284 Ca -0.05 0.10 -0.15 0.00 -1.18 0.00 0.00 61.69 60.41 3bqb s THR 284 Cb -0.14 -0.20 0.20 0.00 1.34 0.00 0.00 72.50 73.70 3bqb s THR 284 CO 0.04 0.04 1.18 -2.16 -0.54 0.00 0.00 174.62 173.18 3bqb s PRO 285 N 0.67 0.27 0.08 3.99 0.04 -1.26 -0.45 135.00 138.34 3bqb s PRO 285 Ca -0.05 0.00 0.09 0.00 0.04 0.00 0.00 61.00 61.08 3bqb s PRO 285 Cb -0.07 -1.76 -0.03 0.00 0.04 0.00 0.00 34.50 32.67 3bqb s PRO 285 CO -0.03 -2.73 -0.23 0.08 0.04 0.00 0.00 177.00 174.14 3bqb s VAL 286 N -3.35 2.49 -0.22 -0.36 1.01 -0.06 -1.25 120.40 118.67 3bqb s VAL 286 Ca 0.69 -1.43 -0.02 0.00 0.00 0.00 0.00 61.98 61.21 3bqb s VAL 286 Cb -0.10 -2.06 0.07 0.00 0.00 0.00 0.00 36.38 34.29 3bqb s VAL 286 CO 0.54 0.25 0.04 -0.75 0.00 0.00 0.00 175.10 175.18 3bqb s LYS 287 N -1.64 0.74 -0.01 2.72 2.47 -0.27 -2.72 119.74 121.03 3bqb s LYS 287 Ca 0.14 -0.57 -0.30 0.00 -1.56 0.00 0.00 55.97 53.68 3bqb s LYS 287 Cb -0.10 -2.12 -0.05 0.00 -1.46 0.00 0.00 37.83 34.10 3bqb s LYS 287 CO 0.05 -0.69 1.35 0.21 0.16 0.00 0.00 175.35 176.42 3bqb s LYS 288 N 1.79 4.30 0.30 4.03 2.47 -1.26 -1.51 119.74 129.86 3bqb s LYS 288 Ca 0.00 1.89 -0.28 0.00 -1.56 0.00 0.00 55.97 56.02 3bqb s LYS 288 Cb -0.17 -3.56 -0.09 0.00 -1.46 0.00 0.00 37.83 32.54 3bqb s LYS 288 CO -0.11 -0.54 0.99 1.03 0.16 0.00 0.00 175.35 176.89 3bqb s ARG 289 N 2.32 4.62 -0.02 4.03 1.81 -0.63 -4.94 118.95 126.15 3bqb s ARG 289 Ca 0.62 1.51 -0.06 0.00 -1.72 0.00 0.00 55.73 56.08 3bqb s ARG 289 Cb -0.30 -2.99 -0.04 0.00 -0.45 0.00 0.00 34.95 31.17 3bqb s ARG 289 CO 0.25 0.28 0.23 0.50 -0.68 0.00 0.00 175.30 175.88 3bqb s ARG 290 N -1.72 3.53 0.00 3.54 3.52 -1.26 -4.08 118.95 122.48 3bqb s ARG 290 Ca 0.47 -0.13 0.23 0.00 -0.13 0.00 0.00 55.73 56.18 3bqb s ARG 290 Cb -0.24 -3.10 1.40 0.00 -1.56 0.00 0.00 34.95 31.44 3bqb s ARG 290 CO 0.31 0.68 1.77 1.63 -0.81 0.00 0.00 175.30 178.87