#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bdn n THR 2 N 0.00 0.00 0.31 0.44 -1.04 -1.26 -4.51 114.28 108.22 3bdn n THR 2 Ca 0.00 0.00 0.20 0.00 -2.04 0.00 0.00 64.05 62.21 3bdn n THR 2 Cb 0.00 0.00 0.97 0.00 -1.82 0.00 0.00 70.33 69.48 3bdn n THR 2 CO 0.00 0.00 0.00 0.07 -0.64 0.00 0.00 175.07 174.50 3bdn h LYS 3 N 0.00 0.00 0.00 -2.82 2.10 -2.11 -3.43 116.57 110.32 3bdn h LYS 3 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3bdn h LYS 3 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 3bdn h LYS 3 CO 0.00 0.00 0.00 1.63 -2.00 0.00 0.00 179.45 179.08 3bdn n LYS 4 N -2.97 1.42 -3.91 0.07 5.02 -1.26 -5.13 118.16 111.39 3bdn n LYS 4 Ca -0.02 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.93 3bdn n LYS 4 Cb 0.15 0.00 -0.14 0.00 -0.02 0.00 0.00 35.03 35.02 3bdn n LYS 4 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 3bdn s LYS 5 N 4.47 3.37 0.05 1.97 2.47 -1.26 -5.07 119.74 125.73 3bdn s LYS 5 Ca 0.00 -0.63 -0.30 0.00 -1.56 0.00 0.00 55.97 53.48 3bdn s LYS 5 Cb 0.00 -3.00 -0.08 0.00 -1.46 0.00 0.00 37.83 33.28 3bdn s LYS 5 CO 0.00 -0.20 1.77 -1.25 0.16 0.00 0.00 175.35 175.83 3bdn s PRO 6 N 1.48 4.17 -0.19 4.03 0.04 -1.26 -4.83 135.00 138.43 3bdn s PRO 6 Ca 0.06 2.43 -0.06 0.00 0.04 0.00 0.00 61.00 63.47 3bdn s PRO 6 Cb -0.14 -3.83 -0.03 0.00 0.04 0.00 0.00 34.50 30.54 3bdn s PRO 6 CO -0.03 -0.84 0.02 -0.48 0.04 0.00 0.00 177.00 175.71 3bdn s LEU 7 N 3.43 3.44 -0.03 -3.56 2.34 -1.26 -5.06 118.68 117.97 3bdn s LEU 7 Ca 0.79 -0.11 -0.01 0.00 0.06 0.00 0.00 54.13 54.87 3bdn s LEU 7 Cb -0.41 -1.87 0.03 0.00 -0.56 0.00 0.00 46.19 43.39 3bdn s LEU 7 CO 0.35 0.10 0.04 -0.89 -1.06 0.00 0.00 176.35 174.89 3bdn s THR 8 N 0.77 -0.05 0.00 5.48 2.01 -1.26 -5.08 115.64 117.50 3bdn s THR 8 Ca 0.01 0.29 0.00 0.00 0.31 0.00 0.00 61.69 62.30 3bdn s THR 8 Cb -0.14 -0.14 0.00 0.00 0.01 0.00 0.00 72.50 72.23 3bdn s THR 8 CO 0.02 0.14 0.03 1.67 -0.69 0.00 0.00 174.62 175.79 3bdn n GLN 9 N 4.67 0.00 -0.24 4.92 0.00 -1.26 -0.27 117.38 125.20 3bdn n GLN 9 Ca -0.17 0.03 -0.04 0.00 -0.00 0.00 0.00 57.00 56.82 3bdn n GLN 9 Cb 0.50 -0.16 0.06 0.00 0.00 0.00 0.00 30.24 30.64 3bdn n GLN 9 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.06 178.55 3bdn h GLU 10 N 0.00 0.85 0.00 3.69 4.81 -1.99 0.24 114.58 122.18 3bdn h GLU 10 Ca 0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 3bdn h GLU 10 Cb 0.00 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.19 3bdn h GLU 10 CO 0.00 0.56 0.00 1.04 -0.73 0.00 0.00 179.01 179.88 3bdn n GLN 11 N -4.64 0.00 0.10 1.92 6.02 0.62 -2.20 117.38 119.20 3bdn n GLN 11 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 3bdn n GLN 11 Cb 0.05 -0.94 0.00 0.00 1.02 0.00 0.00 30.24 30.37 3bdn n GLN 11 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3bdn n LEU 12 N 0.13 0.12 0.00 1.08 4.77 0.76 -4.46 117.00 119.41 3bdn n LEU 12 Ca 0.00 0.34 0.01 0.00 -0.03 0.00 0.00 56.01 56.33 3bdn n LEU 12 Cb 0.00 0.19 0.08 0.00 -2.33 0.00 0.00 43.42 41.36 3bdn n LEU 12 CO 0.00 -0.74 0.26 -1.84 -1.33 0.00 0.00 177.39 173.74 3bdn n GLU 13 N -3.32 0.31 -0.09 3.23 -0.00 -0.65 -2.64 120.64 117.47 3bdn n GLU 13 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.16 57.04 3bdn n GLU 13 Cb 0.00 -1.14 -0.04 0.00 -0.00 0.00 0.00 31.44 30.25 3bdn n GLU 13 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 3bdn h ASP 14 N 0.00 0.61 -0.65 -1.84 3.32 -1.83 -2.50 116.42 113.52 3bdn h ASP 14 Ca 0.00 -0.42 -0.09 0.00 0.02 0.00 0.00 57.03 56.54 3bdn h ASP 14 Cb 0.00 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 3bdn h ASP 14 CO 0.00 0.89 0.07 0.00 -1.72 0.00 0.00 179.24 178.48 3bdn h ALA 15 N 0.73 0.88 -0.24 3.45 0.00 -1.79 -1.43 119.26 120.87 3bdn h ALA 15 Ca 0.06 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.71 3bdn h ALA 15 Cb 0.67 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 3bdn h ALA 15 CO 0.04 0.67 -0.39 -0.09 0.00 0.00 0.00 179.25 179.49 3bdn h ARG 16 N 1.03 -0.31 -0.82 0.00 2.43 -1.68 0.44 114.38 115.47 3bdn h ARG 16 Ca 0.19 0.02 0.14 0.00 -0.81 0.00 0.00 59.98 59.53 3bdn h ARG 16 Cb 0.49 0.07 -0.14 0.00 -0.42 0.00 0.00 29.97 29.97 3bdn h ARG 16 CO 0.02 -0.20 -0.28 0.54 -1.51 0.00 0.00 179.97 178.54 3bdn n ARG 17 N -4.59 -0.15 0.00 0.20 1.74 -0.85 0.51 116.66 113.53 3bdn n ARG 17 Ca -0.03 1.27 0.00 0.00 -0.77 0.00 0.00 57.85 58.32 3bdn n ARG 17 Cb 0.25 -1.89 0.00 0.00 -1.02 0.00 0.00 32.46 29.80 3bdn n ARG 17 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 3bdn n LEU 18 N -5.26 0.00 -0.28 0.55 7.94 0.26 -2.06 117.00 118.15 3bdn n LEU 18 Ca 0.10 0.77 0.24 0.00 -1.11 0.00 0.00 56.01 56.02 3bdn n LEU 18 Cb 0.36 -0.27 0.58 0.00 0.53 0.00 0.00 43.42 44.62 3bdn n LEU 18 CO -0.11 -0.27 1.24 0.50 -1.11 0.00 0.00 177.39 177.64 3bdn h LYS 19 N 0.00 0.27 -0.32 1.96 3.64 0.20 0.75 116.57 123.07 3bdn h LYS 19 Ca 0.00 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.43 3bdn h LYS 19 Cb 0.00 -0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 31.69 3bdn h LYS 19 CO 0.00 0.18 -0.12 0.00 -2.27 0.00 0.00 179.45 177.24 3bdn h ALA 20 N 1.58 0.15 -0.05 5.00 0.00 0.32 -0.62 119.26 125.64 3bdn h ALA 20 Ca 0.53 0.12 -0.16 0.00 0.00 0.00 0.00 54.91 55.41 3bdn h ALA 20 Cb 1.55 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 19.65 3bdn h ALA 20 CO -0.18 -0.51 -0.66 0.82 0.00 0.00 0.00 179.25 178.73 3bdn h ILE 21 N -0.06 1.41 -0.10 0.00 1.08 0.95 -3.35 117.51 117.44 3bdn h ILE 21 Ca 0.16 -2.11 0.01 0.00 -0.39 0.00 0.00 64.86 62.54 3bdn h ILE 21 Cb 0.31 2.10 -0.03 0.00 -3.07 0.00 0.00 36.82 36.13 3bdn h ILE 21 CO -0.37 0.62 -0.22 0.22 -0.69 0.00 0.00 178.15 177.71 3bdn h TYR 22 N 0.16 -0.66 -0.54 1.37 3.20 0.85 -2.79 116.97 118.57 3bdn h TYR 22 Ca -0.01 0.03 0.14 0.00 3.14 0.00 0.00 58.73 62.03 3bdn h TYR 22 Cb 1.19 0.30 -0.02 0.00 1.54 0.00 0.00 36.73 39.73 3bdn h TYR 22 CO 0.02 -0.21 0.38 0.93 -1.64 0.00 0.00 178.16 177.65 3bdn h GLU 23 N -0.20 0.07 -0.75 1.82 5.08 -1.56 1.01 114.58 120.05 3bdn h GLU 23 Ca 0.02 -0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 3bdn h GLU 23 Cb 0.26 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 3bdn h GLU 23 CO -0.20 0.05 0.24 0.87 -1.00 0.00 0.00 179.01 178.96 3bdn h LYS 24 N 0.07 1.17 -0.01 2.33 1.57 -1.66 -3.21 116.57 116.84 3bdn h LYS 24 Ca 0.26 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3bdn h LYS 24 Cb 0.93 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.07 3bdn h LYS 24 CO -0.02 0.99 -0.57 1.63 -0.57 0.00 0.00 179.45 180.91 3bdn n LYS 25 N -4.25 1.62 -0.31 3.15 5.02 0.10 -4.73 118.16 118.76 3bdn n LYS 25 Ca 0.06 -0.41 0.17 0.00 -2.02 0.00 0.00 58.31 56.11 3bdn n LYS 25 Cb 0.23 -1.29 0.43 0.00 -0.02 0.00 0.00 35.03 34.38 3bdn n LYS 25 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 3bdn h LYS 26 N 0.93 0.54 -0.02 1.97 5.09 0.94 0.20 116.57 126.23 3bdn h LYS 26 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 60.65 60.71 3bdn h LYS 26 Cb 0.48 -0.12 0.00 0.00 0.10 0.00 0.00 32.23 32.69 3bdn h LYS 26 CO 0.00 0.36 -0.36 0.09 -2.09 0.00 0.00 179.45 177.44 3bdn n ASN 27 N -4.64 1.97 0.13 7.07 4.13 -1.26 -3.17 115.26 119.48 3bdn n ASN 27 Ca 0.22 -1.49 0.13 0.00 1.68 0.00 0.00 54.58 55.12 3bdn n ASN 27 Cb 0.68 0.42 0.31 0.00 -1.54 0.00 0.00 39.78 39.65 3bdn n ASN 27 CO 0.00 0.00 0.00 1.05 0.28 0.00 0.00 177.26 178.59 3bdn h GLU 28 N 2.41 0.00 0.00 3.52 -0.00 -0.89 -3.30 114.58 116.33 3bdn h GLU 28 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 59.36 58.98 3bdn h GLU 28 Cb 0.69 0.00 -0.07 0.00 -0.00 0.00 0.00 28.75 29.37 3bdn h GLU 28 CO 0.00 0.00 -2.44 -0.11 -0.00 0.00 0.00 179.01 176.46 3bdn n LEU 29 N -2.45 1.96 0.00 3.06 0.00 -1.22 -5.03 117.00 113.31 3bdn n LEU 29 Ca 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 56.01 55.97 3bdn n LEU 29 Cb 0.46 -0.43 0.00 0.00 0.00 0.00 0.00 43.42 43.45 3bdn n LEU 29 CO 0.32 0.79 0.00 0.61 0.00 0.00 0.00 177.39 179.11 3bdn n GLY 30 N 2.08 0.47 3.05 -3.96 0.00 -1.24 -5.15 105.19 100.44 3bdn n GLY 30 Ca -0.41 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.38 3bdn n GLY 30 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3bdn s LEU 31 N 0.00 1.84 0.00 0.99 0.20 -1.19 -5.08 118.68 115.44 3bdn s LEU 31 Ca 0.00 -0.25 0.00 0.00 0.69 0.00 0.00 54.13 54.57 3bdn s LEU 31 Cb 0.00 -0.70 0.00 0.00 -0.43 0.00 0.00 46.19 45.06 3bdn s LEU 31 CO 0.00 0.10 0.00 -1.20 -0.29 0.00 0.00 176.35 174.96 3bdn n SER 32 N 3.22 0.00 0.00 3.68 7.64 -1.26 -4.36 113.62 122.54 3bdn n SER 32 Ca -0.18 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.70 3bdn n SER 32 Cb 0.54 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 3bdn n SER 32 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 3bdn n GLN 33 N 0.00 0.00 0.13 1.43 7.27 -1.26 -4.67 117.38 120.28 3bdn n GLN 33 Ca 0.00 0.00 0.05 0.00 0.07 0.00 0.00 57.00 57.12 3bdn n GLN 33 Cb 0.00 -0.07 0.27 0.00 2.41 0.00 0.00 30.24 32.86 3bdn n GLN 33 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 3bdn n GLU 34 N -1.97 0.07 0.03 3.69 4.07 -1.26 0.13 120.64 125.41 3bdn n GLU 34 Ca 0.00 0.51 -0.06 0.00 -0.06 0.00 0.00 57.16 57.55 3bdn n GLU 34 Cb 0.00 -2.02 -0.11 0.00 -0.06 0.00 0.00 31.44 29.25 3bdn n GLU 34 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 3bdn h SER 35 N 0.00 0.00 0.36 4.31 4.64 -1.86 -2.22 113.55 118.78 3bdn h SER 35 Ca 0.00 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.00 3bdn h SER 35 Cb 0.60 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.69 3bdn h SER 35 CO 0.00 0.88 -1.57 0.58 -0.87 0.00 0.00 176.83 175.85 3bdn h VAL 36 N 0.00 1.13 -0.23 0.95 2.07 0.02 -3.33 116.25 116.86 3bdn h VAL 36 Ca -0.15 -2.72 0.05 0.00 0.82 0.00 0.00 66.70 64.69 3bdn h VAL 36 Cb 1.81 2.81 -0.07 0.00 -1.52 0.00 0.00 31.29 34.32 3bdn h VAL 36 CO 0.09 0.83 -0.48 0.00 0.02 0.00 0.00 177.57 178.03 3bdn h ALA 37 N 0.34 -0.67 -3.54 1.67 0.00 0.11 -3.22 119.26 113.94 3bdn h ALA 37 Ca -0.27 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.32 3bdn h ALA 37 Cb 2.06 0.92 0.14 0.00 0.00 0.00 0.00 17.79 20.91 3bdn h ALA 37 CO 0.19 -0.98 0.24 -3.47 0.00 0.00 0.00 179.25 175.23 3bdn n ASP 38 N -5.43 -0.55 0.00 0.00 -0.08 -0.83 -2.45 116.55 107.21 3bdn n ASP 38 Ca -0.04 -1.25 0.00 0.00 -1.51 0.00 0.00 54.79 51.99 3bdn n ASP 38 Cb 0.36 -0.77 0.00 0.00 2.34 0.00 0.00 41.12 43.05 3bdn n ASP 38 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 3bdn n LYS 39 N -3.44 0.00 0.05 -0.67 5.02 -1.26 -4.26 118.16 113.60 3bdn n LYS 39 Ca 0.12 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.33 3bdn n LYS 39 Cb 0.44 -0.14 -0.05 0.00 -0.02 0.00 0.00 35.03 35.26 3bdn n LYS 39 CO 0.00 0.00 0.00 1.98 -0.52 0.00 0.00 177.40 178.86 3bdn h MET 40 N 0.00 -0.22 0.00 1.97 4.05 -1.68 -3.49 114.93 115.56 3bdn h MET 40 Ca 0.00 0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.44 3bdn h MET 40 Cb 0.00 0.05 0.00 0.00 -0.80 0.00 0.00 31.60 30.85 3bdn h MET 40 CO 0.00 0.09 0.00 0.41 0.23 0.00 0.00 176.91 177.64 3bdn n GLY 41 N 0.93 1.92 3.55 1.39 0.00 -1.15 -5.14 105.19 106.69 3bdn n GLY 41 Ca -0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.83 3bdn n GLY 41 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 3bdn s MET 42 N -0.00 0.75 0.61 1.61 0.23 -1.03 -5.08 119.30 116.40 3bdn s MET 42 Ca 0.00 0.91 -0.14 0.00 -1.03 0.00 0.00 55.69 55.43 3bdn s MET 42 Cb 0.00 0.35 -0.12 0.00 -1.53 0.00 0.00 34.83 33.53 3bdn s MET 42 CO 0.00 -0.09 -0.40 0.41 -2.03 0.00 0.00 175.02 172.91 3bdn n GLY 43 N 2.83 -3.18 0.12 3.16 0.00 -1.26 -4.27 105.19 102.59 3bdn n GLY 43 Ca -0.14 -0.41 -0.15 0.00 0.00 0.00 0.00 46.02 45.32 3bdn n GLY 43 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3bdn h GLN 44 N -0.44 0.31 -0.96 1.61 -0.00 -1.91 1.36 115.11 115.08 3bdn h GLN 44 Ca -0.34 -0.23 0.30 0.00 -0.00 0.00 0.00 58.65 58.38 3bdn h GLN 44 Cb 1.08 0.04 -0.16 0.00 0.00 0.00 0.00 27.48 28.44 3bdn h GLN 44 CO 0.25 0.87 0.32 0.77 0.00 0.00 0.00 178.83 181.04 3bdn h SER 45 N -0.19 0.06 -0.02 -0.69 0.02 -1.98 0.84 113.55 111.59 3bdn h SER 45 Ca -0.01 0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 61.16 3bdn h SER 45 Cb 0.90 0.29 -0.00 0.00 0.14 0.00 0.00 62.40 63.74 3bdn h SER 45 CO 0.06 -0.26 -0.02 1.23 -1.14 0.00 0.00 176.83 176.69 3bdn h GLY 46 N 0.14 0.06 0.60 -3.77 0.00 -1.33 -3.27 103.07 95.50 3bdn h GLY 46 Ca 0.67 -0.06 -0.03 0.00 0.00 0.00 0.00 47.33 47.90 3bdn h GLY 46 CO -0.74 0.06 -0.29 -2.08 0.00 0.00 0.00 176.54 173.50 3bdn h VAL 47 N -0.42 0.00 -0.24 4.60 2.07 0.25 -3.34 116.25 119.17 3bdn h VAL 47 Ca 0.00 -0.17 0.07 0.00 0.82 0.00 0.00 66.70 67.42 3bdn h VAL 47 Cb 0.53 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 3bdn h VAL 47 CO 0.01 0.00 0.59 1.23 0.02 0.00 0.00 177.57 179.42 3bdn h GLY 48 N -0.97 0.00 0.40 2.17 0.00 0.55 -3.06 103.07 102.16 3bdn h GLY 48 Ca -0.08 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 46.90 3bdn h GLY 48 CO 0.13 0.00 -2.13 0.00 0.00 0.00 0.00 176.54 174.54 3bdn n ALA 49 N -1.98 1.38 -0.15 3.60 0.00 -1.23 -4.23 120.51 117.89 3bdn n ALA 49 Ca 0.04 -1.00 -0.10 0.00 0.00 0.00 0.00 53.44 52.39 3bdn n ALA 49 Cb 0.70 -0.45 -0.05 0.00 0.00 0.00 0.00 19.45 19.65 3bdn n ALA 49 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3bdn h LEU 50 N 0.01 -1.46 -1.15 0.00 6.46 -1.70 0.35 115.31 117.82 3bdn h LEU 50 Ca -0.45 0.23 0.10 0.00 -0.12 0.00 0.00 57.88 57.63 3bdn h LEU 50 Cb 2.08 0.65 -0.01 0.00 -0.73 0.00 0.00 40.66 42.64 3bdn h LEU 50 CO 0.03 -0.36 0.78 -0.26 -0.62 0.00 0.00 178.44 178.01 3bdn h PHE 51 N -0.30 0.00 -0.07 1.25 0.04 -1.76 0.18 116.94 116.28 3bdn h PHE 51 Ca 0.15 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.92 3bdn h PHE 51 Cb 0.58 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.73 3bdn h PHE 51 CO -0.65 0.00 0.00 0.09 -0.60 0.00 0.00 178.31 177.15 3bdn n ASN 52 N -3.01 0.44 0.00 2.17 3.02 0.11 -3.96 115.26 114.03 3bdn n ASN 52 Ca 0.07 -1.81 0.00 0.00 -0.03 0.00 0.00 54.58 52.81 3bdn n ASN 52 Cb 0.90 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 40.03 3bdn n ASN 52 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3bdn n GLY 53 N 0.72 0.82 0.13 7.41 0.00 0.61 -4.86 105.19 110.02 3bdn n GLY 53 Ca 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.09 3bdn n GLY 53 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3bdn h ILE 54 N 0.00 1.29 -3.98 -0.61 1.08 -1.53 -3.43 117.51 110.33 3bdn h ILE 54 Ca 0.00 -2.25 -0.48 0.00 -0.39 0.00 0.00 64.86 61.74 3bdn h ILE 54 Cb 0.01 2.27 -0.30 0.00 -3.07 0.00 0.00 36.82 35.73 3bdn h ILE 54 CO 0.00 0.61 -0.81 0.20 -0.69 0.00 0.00 178.15 177.46 3bdn s ASN 55 N -6.67 1.58 -0.06 1.72 0.01 -1.13 -4.92 114.94 105.48 3bdn s ASN 55 Ca 0.00 -0.25 -0.23 0.00 -0.71 0.00 0.00 52.86 51.68 3bdn s ASN 55 Cb 0.11 -0.33 -0.04 0.00 0.41 0.00 0.00 41.25 41.40 3bdn s ASN 55 CO 0.75 0.13 0.67 0.00 -1.51 0.00 0.00 177.10 177.14 3bdn s ALA 56 N -0.05 3.37 0.27 0.60 0.00 -1.26 -4.64 121.76 120.05 3bdn s ALA 56 Ca 0.00 0.10 -0.30 0.00 0.00 0.00 0.00 51.96 51.75 3bdn s ALA 56 Cb -0.08 -2.90 -0.13 0.00 0.00 0.00 0.00 23.12 20.01 3bdn s ALA 56 CO 0.00 -0.05 1.45 1.28 0.00 0.00 0.00 175.76 178.44 3bdn n LEU 57 N 3.60 3.55 -4.90 0.00 4.77 -1.26 -5.02 117.00 117.74 3bdn n LEU 57 Ca -0.03 1.15 -0.29 0.00 -0.03 0.00 0.00 56.01 56.82 3bdn n LEU 57 Cb 0.51 -1.49 0.05 0.00 -2.33 0.00 0.00 43.42 40.17 3bdn n LEU 57 CO 0.46 -0.29 0.69 0.54 -1.33 0.00 0.00 177.39 177.46 3bdn s ASN 58 N 0.28 5.32 0.60 -1.43 2.20 -1.26 -4.94 114.94 115.71 3bdn s ASN 58 Ca 0.65 0.93 0.37 0.00 -0.94 0.00 0.00 52.86 53.88 3bdn s ASN 58 Cb -0.59 -1.73 2.04 0.00 -2.00 0.00 0.00 41.25 38.97 3bdn s ASN 58 CO 0.51 -1.36 2.14 0.00 -2.94 0.00 0.00 177.10 175.46 3bdn h ALA 59 N -0.58 1.07 -3.00 3.54 0.00 -1.97 -3.29 119.26 115.03 3bdn h ALA 59 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3bdn h ALA 59 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 3bdn h ALA 59 CO 0.63 -0.07 0.00 0.98 0.00 0.00 0.00 179.25 180.79 3bdn n TYR 60 N -2.88 0.00 0.32 0.00 9.36 -1.26 -3.28 117.16 119.42 3bdn n TYR 60 Ca -0.02 0.00 0.09 0.00 3.32 0.00 0.00 57.90 61.29 3bdn n TYR 60 Cb 0.13 0.00 0.49 0.00 -0.63 0.00 0.00 39.34 39.32 3bdn n TYR 60 CO 0.00 0.00 0.00 -2.95 0.22 0.00 0.00 176.86 174.13 3bdn h ASN 61 N 0.00 0.00 -0.49 2.98 -0.00 -2.00 1.33 115.58 117.39 3bdn h ASN 61 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 56.30 56.35 3bdn h ASN 61 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 38.32 38.25 3bdn h ASN 61 CO 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 177.43 177.07 3bdn h ALA 62 N 0.82 -0.42 0.00 4.14 0.00 -1.66 0.14 119.26 122.28 3bdn h ALA 62 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3bdn h ALA 62 Cb 1.15 1.14 0.00 0.00 0.00 0.00 0.00 17.79 20.09 3bdn h ALA 62 CO 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 179.25 178.60 3bdn h ALA 63 N -0.23 1.00 0.40 0.00 0.00 0.18 -2.14 119.26 118.47 3bdn h ALA 63 Ca 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3bdn h ALA 63 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3bdn h ALA 63 CO -0.51 0.00 -0.19 -0.07 0.00 0.00 0.00 179.25 178.48 3bdn h LEU 64 N 0.00 -0.45 -7.06 0.00 4.07 -0.73 -3.36 115.31 107.77 3bdn h LEU 64 Ca 0.00 -0.12 -0.67 0.00 0.08 0.00 0.00 57.88 57.17 3bdn h LEU 64 Cb 0.15 0.12 -0.05 0.00 1.08 0.00 0.00 40.66 41.96 3bdn h LEU 64 CO 0.00 -0.05 2.50 0.18 -1.08 0.00 0.00 178.44 179.99 3bdn n LEU 65 N -5.17 5.51 0.00 1.67 4.77 -0.58 -2.06 117.00 121.14 3bdn n LEU 65 Ca -0.09 -3.89 0.00 0.00 -0.03 0.00 0.00 56.01 51.99 3bdn n LEU 65 Cb 0.28 -1.68 0.00 0.00 -2.33 0.00 0.00 43.42 39.70 3bdn n LEU 65 CO 0.27 0.36 0.00 0.00 -1.33 0.00 0.00 177.39 176.69 3bdn n ALA 66 N 7.86 0.00 0.91 -1.18 0.00 -1.26 -4.56 120.51 122.28 3bdn n ALA 66 Ca 0.50 0.00 0.08 0.00 0.00 0.00 0.00 53.44 54.02 3bdn n ALA 66 Cb 0.43 0.00 0.44 0.00 0.00 0.00 0.00 19.45 20.32 3bdn n ALA 66 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3bdn n LYS 67 N -1.79 0.41 -0.00 0.00 5.02 -0.88 0.15 118.16 121.07 3bdn n LYS 67 Ca 0.00 0.05 -0.00 0.00 -2.02 0.00 0.00 58.31 56.33 3bdn n LYS 67 Cb 0.00 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.51 3bdn n LYS 67 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 3bdn n ILE 68 N -1.09 0.05 0.32 -0.18 -0.00 -1.22 -4.73 119.36 112.51 3bdn n ILE 68 Ca 0.10 0.42 -0.07 0.00 -0.00 0.00 0.00 62.75 63.20 3bdn n ILE 68 Cb 0.08 -1.45 0.05 0.00 -0.00 0.00 0.00 39.64 38.31 3bdn n ILE 68 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 3bdn n LEU 69 N -2.56 4.15 -4.36 1.39 4.77 -1.12 -4.83 117.00 114.45 3bdn n LEU 69 Ca -0.00 -2.14 -0.39 0.00 -0.03 0.00 0.00 56.01 53.45 3bdn n LEU 69 Cb 0.01 -0.61 -0.05 0.00 -2.33 0.00 0.00 43.42 40.44 3bdn n LEU 69 CO 0.01 0.67 -0.12 0.29 -1.33 0.00 0.00 177.39 176.91 3bdn n LYS 70 N 0.03 -1.95 0.00 3.23 4.76 0.40 -4.84 118.16 119.80 3bdn n LYS 70 Ca 0.18 0.25 0.00 0.00 -2.87 0.00 0.00 58.31 55.87 3bdn n LYS 70 Cb 0.84 -4.81 0.00 0.00 -1.84 0.00 0.00 35.03 29.22 3bdn n LYS 70 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 3bdn n VAL 71 N -4.26 0.00 0.00 -0.18 0.24 -0.96 -5.04 118.33 108.14 3bdn n VAL 71 Ca 0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.35 3bdn n VAL 71 Cb 0.49 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.86 3bdn n VAL 71 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 3bdn n SER 72 N 0.00 0.00 0.00 -1.34 3.41 -1.26 -4.92 113.62 109.51 3bdn n SER 72 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3bdn n SER 72 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3bdn n SER 72 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 3bdn n VAL 73 N 0.00 0.00 -0.43 -3.33 0.31 -1.26 0.61 118.33 114.22 3bdn n VAL 73 Ca 0.00 0.00 0.34 0.00 -0.01 0.00 0.00 64.34 64.67 3bdn n VAL 73 Cb 0.00 0.00 0.52 0.00 -0.91 0.00 0.00 33.84 33.45 3bdn n VAL 73 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 3bdn n GLU 74 N -0.61 0.00 0.28 5.55 0.00 -1.18 0.60 120.64 125.27 3bdn n GLU 74 Ca 0.00 0.73 0.19 0.00 0.00 0.00 0.00 57.16 58.08 3bdn n GLU 74 Cb 0.00 -1.70 0.99 0.00 0.00 0.00 0.00 31.44 30.74 3bdn n GLU 74 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 3bdn h GLU 75 N 0.00 0.00 0.00 3.44 4.81 1.70 -3.32 114.58 121.21 3bdn h GLU 75 Ca 0.59 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.82 3bdn h GLU 75 Cb 2.48 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.86 3bdn h GLU 75 CO -0.01 0.00 0.00 1.97 -0.73 0.00 0.00 179.01 180.24 3bdn n PHE 76 N -2.82 0.00 -3.30 0.92 1.16 2.51 -4.96 117.46 110.97 3bdn n PHE 76 Ca -0.02 0.00 -0.19 0.00 -1.87 0.00 0.00 57.45 55.37 3bdn n PHE 76 Cb 0.08 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 37.87 3bdn n PHE 76 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 3bdn s SER 77 N -0.47 1.04 0.23 5.98 0.15 0.73 -4.66 113.70 116.71 3bdn s SER 77 Ca 0.00 -2.02 -0.08 0.00 0.70 0.00 0.00 55.95 54.56 3bdn s SER 77 Cb 0.00 0.42 0.22 0.00 -1.71 0.00 0.00 66.02 64.95 3bdn s SER 77 CO 0.00 -0.21 1.91 -0.65 1.20 0.00 0.00 173.24 175.48 3bdn h PRO 78 N 6.44 1.17 -1.61 5.44 0.11 -1.72 0.83 132.00 142.66 3bdn h PRO 78 Ca 0.11 -0.07 0.52 0.00 0.11 0.00 0.00 66.00 66.66 3bdn h PRO 78 Cb 1.02 -0.26 -0.12 0.00 0.11 0.00 0.00 31.00 31.75 3bdn h PRO 78 CO 0.22 0.78 1.09 0.66 -0.21 0.00 0.00 178.00 180.54 3bdn h SER 79 N 1.21 0.12 0.00 -2.05 4.64 -1.93 1.26 113.55 116.80 3bdn h SER 79 Ca 0.33 0.10 -0.12 0.00 -0.47 0.00 0.00 61.79 61.63 3bdn h SER 79 Cb -0.13 0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.04 3bdn h SER 79 CO -0.08 -0.17 -1.75 -0.38 -0.87 0.00 0.00 176.83 173.59 3bdn n ILE 80 N -4.44 0.46 -0.16 0.95 5.41 -0.76 -3.64 119.36 117.18 3bdn n ILE 80 Ca 0.42 -0.43 -0.05 0.00 1.00 0.00 0.00 62.75 63.69 3bdn n ILE 80 Cb 1.75 -0.26 0.01 0.00 -0.71 0.00 0.00 39.64 40.43 3bdn n ILE 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3bdn h ALA 81 N 0.91 0.03 -0.10 -1.39 0.00 0.41 0.13 119.26 119.26 3bdn h ALA 81 Ca -0.18 0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.92 3bdn h ALA 81 Cb 1.23 0.65 -0.06 0.00 0.00 0.00 0.00 17.79 19.61 3bdn h ALA 81 CO 0.01 -0.62 -0.49 -0.09 0.00 0.00 0.00 179.25 178.06 3bdn h ARG 82 N -0.15 -0.55 -0.61 0.00 2.43 0.12 -2.07 114.38 113.55 3bdn h ARG 82 Ca 0.22 0.04 0.12 0.00 -0.81 0.00 0.00 59.98 59.55 3bdn h ARG 82 Cb 0.51 0.12 -0.09 0.00 -0.42 0.00 0.00 29.97 30.10 3bdn h ARG 82 CO -0.60 -0.37 0.11 1.49 -1.51 0.00 0.00 179.97 179.10 3bdn h GLU 83 N -0.57 0.23 -0.28 0.20 4.81 -1.01 0.79 114.58 118.76 3bdn h GLU 83 Ca 0.05 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.21 3bdn h GLU 83 Cb 0.67 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 3bdn h GLU 83 CO -0.40 0.15 -0.05 0.82 -0.73 0.00 0.00 179.01 178.80 3bdn h ILE 84 N 0.24 1.28 -1.00 2.32 2.04 -0.65 -3.29 117.51 118.45 3bdn h ILE 84 Ca 0.32 -1.06 0.12 0.00 1.00 0.00 0.00 64.86 65.24 3bdn h ILE 84 Cb 0.49 1.41 -0.08 0.00 -0.74 0.00 0.00 36.82 37.89 3bdn h ILE 84 CO -0.42 0.34 0.63 0.22 0.00 0.00 0.00 178.15 178.91 3bdn h TYR 85 N 0.28 1.13 -0.78 1.37 3.20 -0.12 -1.03 116.97 121.03 3bdn h TYR 85 Ca 0.07 0.03 -0.43 0.00 3.14 0.00 0.00 58.73 61.54 3bdn h TYR 85 Cb 0.52 -0.36 -0.17 0.00 1.54 0.00 0.00 36.73 38.26 3bdn h TYR 85 CO 0.05 0.46 0.45 -0.85 -1.64 0.00 0.00 178.16 176.62 3bdn n GLU 86 N -4.61 2.13 0.00 1.82 0.28 -1.11 -2.80 120.64 116.36 3bdn n GLU 86 Ca 0.19 -2.04 0.00 0.00 -0.16 0.00 0.00 57.16 55.15 3bdn n GLU 86 Cb 0.35 -1.89 0.00 0.00 1.43 0.00 0.00 31.44 31.33 3bdn n GLU 86 CO 0.00 0.00 0.00 -1.33 -0.16 0.00 0.00 177.13 175.64 3bdn n MET 87 N 0.47 3.62 0.06 3.44 2.81 -0.39 -4.66 117.12 122.47 3bdn n MET 87 Ca 0.41 0.00 -0.08 0.00 -1.81 0.00 0.00 57.70 56.22 3bdn n MET 87 Cb 0.57 -0.53 0.06 0.00 -0.71 0.00 0.00 33.22 32.61 3bdn n MET 87 CO 0.00 0.00 0.00 -0.92 1.51 0.00 0.00 175.97 176.56 3bdn h TYR 88 N 0.00 0.45 0.00 2.03 3.20 -1.57 -2.32 116.97 118.76 3bdn h TYR 88 Ca 0.00 -0.19 -0.03 0.00 3.14 0.00 0.00 58.73 61.65 3bdn h TYR 88 Cb 0.00 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.19 3bdn h TYR 88 CO 0.00 0.92 -0.14 1.05 -1.64 0.00 0.00 178.16 178.35 3bdn h GLU 89 N 0.24 0.00 -0.01 1.82 4.11 -1.84 2.02 114.58 120.91 3bdn h GLU 89 Ca -0.02 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.38 3bdn h GLU 89 Cb 1.24 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.49 3bdn h GLU 89 CO 0.11 0.14 -0.14 0.00 0.07 0.00 0.00 179.01 179.20 3bdn h ALA 90 N 1.86 1.74 0.00 1.06 0.00 -1.69 -3.21 119.26 119.02 3bdn h ALA 90 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3bdn h ALA 90 Cb 0.36 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3bdn h ALA 90 CO 0.02 0.19 -1.65 1.55 0.00 0.00 0.00 179.25 179.36 3bdn n VAL 91 N -4.36 0.00 0.45 0.00 3.14 0.24 -4.52 118.33 113.27 3bdn n VAL 91 Ca -0.02 -0.35 -0.20 0.00 -2.96 0.00 0.00 64.34 60.81 3bdn n VAL 91 Cb 0.21 0.26 -0.10 0.00 -1.06 0.00 0.00 33.84 33.16 3bdn n VAL 91 CO 0.00 0.00 0.00 -1.28 -6.46 0.00 0.00 176.83 169.09 3bdn h SER 92 N 0.00 -1.11 0.00 6.55 0.87 0.28 -3.46 113.55 116.68 3bdn h SER 92 Ca 0.00 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 3bdn h SER 92 Cb 0.76 0.31 0.00 0.00 -0.44 0.00 0.00 62.40 63.03 3bdn h SER 92 CO 0.00 -0.73 0.00 0.80 -0.53 0.00 0.00 176.83 176.37 3bdn n MET 93 N -5.61 0.00 -4.33 2.24 1.56 -1.24 -4.89 117.12 104.85 3bdn n MET 93 Ca -0.15 0.00 -0.18 0.00 -0.27 0.00 0.00 57.70 57.10 3bdn n MET 93 Cb 0.48 0.00 -0.10 0.00 2.15 0.00 0.00 33.22 35.75 3bdn n MET 93 CO 0.00 0.00 0.00 1.14 -0.73 0.00 0.00 175.97 176.38 3bdn s GLN 94 N 0.00 1.27 -0.82 2.12 1.03 -1.26 -5.05 119.66 116.95 3bdn s GLN 94 Ca 0.00 -1.55 -0.22 0.00 0.04 0.00 0.00 55.36 53.63 3bdn s GLN 94 Cb 0.00 -1.04 -0.19 0.00 0.03 0.00 0.00 33.01 31.81 3bdn s GLN 94 CO 0.00 0.17 2.37 -2.30 -2.54 0.00 0.00 175.29 172.99 3bdn n PRO 95 N -0.30 0.44 -0.61 9.60 -0.02 -1.26 -4.90 135.00 137.94 3bdn n PRO 95 Ca -0.09 -0.44 -0.13 0.00 -2.02 0.00 0.00 63.50 60.83 3bdn n PRO 95 Cb 0.60 -2.77 0.10 0.00 -0.02 0.00 0.00 33.50 31.41 3bdn n PRO 95 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3bdn n SER 96 N 14.19 -0.79 -0.03 2.55 3.41 -1.26 -4.92 113.62 126.77 3bdn n SER 96 Ca 0.53 -0.97 0.00 0.00 -0.26 0.00 0.00 58.87 58.16 3bdn n SER 96 Cb 0.34 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 3bdn n SER 96 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3bdn n LEU 97 N 0.00 0.05 -3.67 1.04 4.32 -1.26 -4.52 117.00 112.96 3bdn n LEU 97 Ca 0.07 -0.02 -0.29 0.00 -0.02 0.00 0.00 56.01 55.75 3bdn n LEU 97 Cb 0.25 -0.02 -0.12 0.00 -1.62 0.00 0.00 43.42 41.90 3bdn n LEU 97 CO 0.18 0.01 -0.22 0.00 -1.22 0.00 0.00 177.39 176.13 3bdn s ARG 98 N -1.93 1.40 0.57 3.23 1.70 -1.26 -4.85 118.95 117.80 3bdn s ARG 98 Ca 0.00 -2.26 0.00 0.00 -0.47 0.00 0.00 55.73 53.00 3bdn s ARG 98 Cb 0.00 -2.30 0.00 0.00 -0.57 0.00 0.00 34.95 32.08 3bdn s ARG 98 CO 0.00 -1.24 0.00 0.45 -1.08 0.00 0.00 175.30 173.43 3bdn n SER 99 N 3.11 -7.59 0.00 -2.89 2.88 -1.26 -4.90 113.62 102.96 3bdn n SER 99 Ca 0.16 1.57 0.00 0.00 -1.33 0.00 0.00 58.87 59.27 3bdn n SER 99 Cb 0.38 -4.65 0.00 0.00 -0.75 0.00 0.00 64.21 59.19 3bdn n SER 99 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 3bdn n GLU 100 N -3.32 0.00 0.00 -1.46 4.07 -1.26 -4.97 120.64 113.71 3bdn n GLU 100 Ca -0.04 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.06 3bdn n GLU 100 Cb 0.54 -0.50 0.00 0.00 -0.06 0.00 0.00 31.44 31.42 3bdn n GLU 100 CO 0.00 0.00 0.00 2.48 -0.06 0.00 0.00 177.13 179.55 3bdn n TYR 101 N -2.82 0.00 -2.81 4.31 4.11 -1.26 -4.97 117.16 113.72 3bdn n TYR 101 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 3bdn n TYR 101 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.76 3bdn n TYR 101 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.86 176.01 3bdn n GLU 102 N -0.17 1.51 -0.55 -3.48 0.28 -1.23 -5.04 120.64 111.97 3bdn n GLU 102 Ca 0.00 0.00 -0.20 0.00 -0.16 0.00 0.00 57.16 56.80 3bdn n GLU 102 Cb 0.00 0.00 0.02 0.00 1.43 0.00 0.00 31.44 32.89 3bdn n GLU 102 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 3bdn n TYR 103 N 0.00 -0.72 -2.95 -1.84 4.01 -1.26 -4.74 117.16 109.66 3bdn n TYR 103 Ca 0.00 0.39 -0.20 0.00 -0.16 0.00 0.00 57.90 57.92 3bdn n TYR 103 Cb 0.00 -0.78 0.07 0.00 -0.31 0.00 0.00 39.34 38.32 3bdn n TYR 103 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 3bdn s PRO 104 N -1.13 2.20 0.00 -0.72 0.04 -1.26 -4.63 135.00 129.50 3bdn s PRO 104 Ca 0.19 -1.53 -0.02 0.00 0.04 0.00 0.00 61.00 59.67 3bdn s PRO 104 Cb 0.06 -2.59 -0.04 0.00 0.04 0.00 0.00 34.50 31.96 3bdn s PRO 104 CO 0.34 -0.95 0.18 0.14 0.04 0.00 0.00 177.00 176.75 3bdn s VAL 105 N -2.75 5.38 -0.23 -0.36 -7.23 -1.26 -2.42 120.40 111.53 3bdn s VAL 105 Ca 0.62 -0.22 -0.17 0.00 -1.81 0.00 0.00 61.98 60.41 3bdn s VAL 105 Cb -0.06 -3.53 0.07 0.00 0.56 0.00 0.00 36.38 33.41 3bdn s VAL 105 CO 0.40 0.29 0.60 0.12 -0.31 0.00 0.00 175.10 176.20 3bdn s PHE 106 N -1.35 -0.80 -0.75 2.82 5.99 -1.26 -4.72 117.98 117.90 3bdn s PHE 106 Ca 0.28 1.75 -0.06 0.00 0.00 0.00 0.00 56.93 58.90 3bdn s PHE 106 Cb -0.13 0.39 -0.12 0.00 0.00 0.00 0.00 43.02 43.16 3bdn s PHE 106 CO 0.20 -0.40 2.61 0.43 -0.00 0.00 0.00 175.22 178.06 3bdn n SER 107 N 3.64 5.54 0.00 6.13 7.64 -1.26 -4.49 113.62 130.83 3bdn n SER 107 Ca -0.18 -2.35 0.00 0.00 1.01 0.00 0.00 58.87 57.35 3bdn n SER 107 Cb 0.57 -1.20 0.00 0.00 -1.01 0.00 0.00 64.21 62.57 3bdn n SER 107 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 3bdn n HIS 108 N 3.44 0.00 0.00 1.43 -0.00 -1.26 -4.88 115.22 113.94 3bdn n HIS 108 Ca 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 58.21 3bdn n HIS 108 Cb 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.36 3bdn n HIS 108 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.34 177.67 3bdn n VAL 109 N 0.00 0.00 -2.00 1.59 0.24 -1.26 -4.27 118.33 112.64 3bdn n VAL 109 Ca 0.00 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 61.87 3bdn n VAL 109 Cb 0.00 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.34 3bdn n VAL 109 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 3bdn s GLN 110 N 0.00 3.87 0.00 7.34 0.74 -1.26 -4.86 119.66 125.49 3bdn s GLN 110 Ca 0.00 1.93 0.04 0.00 0.05 0.00 0.00 55.36 57.37 3bdn s GLN 110 Cb 0.00 -4.07 0.21 0.00 1.10 0.00 0.00 33.01 30.25 3bdn s GLN 110 CO 0.00 -1.22 1.14 0.00 -0.55 0.00 0.00 175.29 174.65 3bdn n ALA 111 N 8.33 2.52 0.00 1.58 0.00 -1.26 -4.81 120.51 126.86 3bdn n ALA 111 Ca 0.20 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.59 3bdn n ALA 111 Cb 0.44 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.84 3bdn n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3bdn n GLY 112 N 0.57 2.05 2.17 0.00 0.00 -1.26 -4.66 105.19 104.07 3bdn n GLY 112 Ca 0.03 -0.46 -0.02 0.00 0.00 0.00 0.00 46.02 45.57 3bdn n GLY 112 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 3bdn n MET 113 N 0.00 -3.65 -1.49 1.61 0.00 -1.26 -3.57 117.12 108.76 3bdn n MET 113 Ca 0.00 2.83 -0.39 0.00 0.00 0.00 0.00 57.70 60.13 3bdn n MET 113 Cb 0.00 -3.87 -0.02 0.00 0.00 0.00 0.00 33.22 29.33 3bdn n MET 113 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 3bdn n PHE 114 N 1.32 2.55 -0.00 1.12 -0.00 -1.26 -2.61 117.46 118.57 3bdn n PHE 114 Ca -0.18 -3.03 -0.21 0.00 -0.00 0.00 0.00 57.45 54.03 3bdn n PHE 114 Cb 0.27 -2.37 -0.14 0.00 -0.00 0.00 0.00 39.48 37.25 3bdn n PHE 114 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.76 175.63 3bdn n SER 115 N 3.41 2.12 0.00 -2.13 3.41 -1.26 -4.82 113.62 114.35 3bdn n SER 115 Ca 0.73 0.20 0.00 0.00 -0.26 0.00 0.00 58.87 59.54 3bdn n SER 115 Cb 0.25 -0.85 0.00 0.00 -0.26 0.00 0.00 64.21 63.35 3bdn n SER 115 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 3bdn n PRO 116 N -3.49 0.00 0.00 4.33 -0.04 -1.25 -4.98 135.00 129.57 3bdn n PRO 116 Ca -0.32 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.14 3bdn n PRO 116 Cb 1.04 -0.01 0.00 0.00 -0.04 0.00 0.00 33.50 34.49 3bdn n PRO 116 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 3bdn n GLU 117 N -0.10 0.96 -1.42 0.54 -0.00 -1.26 -5.11 120.64 114.25 3bdn n GLU 117 Ca 0.00 -0.12 0.00 0.00 -0.00 0.00 0.00 57.16 57.04 3bdn n GLU 117 Cb 0.00 -0.49 0.00 0.00 -0.00 0.00 0.00 31.44 30.95 3bdn n GLU 117 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 3bdn n LEU 118 N -0.17 -3.65 0.00 -1.84 0.00 -1.07 -4.81 117.00 105.46 3bdn n LEU 118 Ca 0.00 1.06 0.11 0.00 0.00 0.00 0.00 56.01 57.17 3bdn n LEU 118 Cb 0.09 -1.81 -0.13 0.00 0.00 0.00 0.00 43.42 41.57 3bdn n LEU 118 CO 0.00 -0.99 -0.41 0.54 0.00 0.00 0.00 177.39 176.52 3bdn n ARG 119 N 0.67 0.40 0.00 1.96 1.74 -1.23 -4.95 116.66 115.24 3bdn n ARG 119 Ca 0.00 -0.10 0.00 0.00 -0.77 0.00 0.00 57.85 56.98 3bdn n ARG 119 Cb 0.00 -1.53 0.00 0.00 -1.02 0.00 0.00 32.46 29.91 3bdn n ARG 119 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3bdn n THR 120 N -1.99 0.00 0.00 0.55 -2.24 -1.26 -5.06 114.28 104.28 3bdn n THR 120 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 3bdn n THR 120 Cb 0.47 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 3bdn n THR 120 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 3bdn n PHE 121 N 0.00 0.00 -2.12 4.78 7.35 -1.26 -5.08 117.46 121.13 3bdn n PHE 121 Ca 0.00 0.00 0.03 0.00 -0.76 0.00 0.00 57.45 56.72 3bdn n PHE 121 Cb 0.00 0.00 0.03 0.00 0.35 0.00 0.00 39.48 39.86 3bdn n PHE 121 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 3bdn n THR 122 N 0.85 0.30 0.24 -2.13 -2.24 -1.26 -4.97 114.28 105.07 3bdn n THR 122 Ca 0.00 -0.84 0.00 0.00 -2.27 0.00 0.00 64.05 60.94 3bdn n THR 122 Cb 0.00 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 3bdn n THR 122 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 3bdn n LYS 123 N 0.03 0.00 0.00 -0.78 4.81 -1.26 -5.10 118.16 115.86 3bdn n LYS 123 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.49 3bdn n LYS 123 Cb 0.89 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.94 3bdn n LYS 123 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3bdn n GLY 124 N -1.17 3.11 3.72 3.14 0.00 -1.26 -5.07 105.19 107.66 3bdn n GLY 124 Ca 0.00 -1.00 -0.29 0.00 0.00 0.00 0.00 46.02 44.73 3bdn n GLY 124 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3bdn s ASP 125 N 0.00 3.18 0.24 1.61 -4.77 -1.26 -4.99 116.67 110.69 3bdn s ASP 125 Ca 0.00 1.23 0.00 0.00 -3.30 0.00 0.00 52.55 50.48 3bdn s ASP 125 Cb 0.00 -1.89 0.00 0.00 -1.09 0.00 0.00 42.92 39.94 3bdn s ASP 125 CO 0.00 -2.79 0.00 0.00 0.70 0.00 0.00 175.17 173.08 3bdn n ALA 126 N -3.95 0.00 -2.10 2.11 0.00 -1.26 -4.88 120.51 110.43 3bdn n ALA 126 Ca 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.50 3bdn n ALA 126 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 3bdn n ALA 126 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3bdn n GLU 127 N -2.97 -1.66 -3.64 0.00 4.71 -1.26 -4.76 120.64 111.06 3bdn n GLU 127 Ca 0.00 1.59 -0.15 0.00 -0.01 0.00 0.00 57.16 58.59 3bdn n GLU 127 Cb 0.00 -3.19 -0.14 0.00 -1.01 0.00 0.00 31.44 27.10 3bdn n GLU 127 CO 0.00 0.00 0.00 -0.98 0.09 0.00 0.00 177.13 176.24 3bdn s ARG 128 N -0.91 0.13 0.00 3.49 3.03 -1.26 -4.72 118.95 118.71 3bdn s ARG 128 Ca 0.01 0.64 0.00 0.00 2.03 0.00 0.00 55.73 58.42 3bdn s ARG 128 Cb -0.00 -0.22 0.00 0.00 -1.03 0.00 0.00 34.95 33.69 3bdn s ARG 128 CO 0.38 -0.34 0.00 0.91 -1.13 0.00 0.00 175.30 175.13 3bdn n TRP 129 N 5.34 0.00 -1.38 5.89 7.02 -1.26 -4.84 117.44 128.21 3bdn n TRP 129 Ca -0.06 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.42 3bdn n TRP 129 Cb 0.50 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.39 3bdn n TRP 129 CO 0.00 0.00 0.00 0.28 -2.02 0.00 0.00 177.69 175.95 3bdn n VAL 130 N 0.00 -4.76 -3.00 -0.99 0.31 -1.26 -4.46 118.33 104.17 3bdn n VAL 130 Ca 0.00 2.09 0.00 0.00 -0.01 0.00 0.00 64.34 66.42 3bdn n VAL 130 Cb 0.00 -2.88 0.00 0.00 -0.91 0.00 0.00 33.84 30.05 3bdn n VAL 130 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 3bdn n SER 131 N -0.88 0.92 -0.75 4.52 3.41 -1.26 -3.50 113.62 116.08 3bdn n SER 131 Ca 0.00 -0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3bdn n SER 131 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3bdn n SER 131 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 3bdn n THR 132 N 0.00 0.00 -1.73 6.66 5.66 -1.26 -5.03 114.28 118.58 3bdn n THR 132 Ca 0.00 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.76 3bdn n THR 132 Cb 0.00 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 68.73 3bdn n THR 132 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 3bdn s THR 133 N -2.74 3.15 -0.43 1.09 -1.32 -1.26 -4.84 115.64 109.28 3bdn s THR 133 Ca 0.00 -0.07 -0.41 0.00 -1.21 0.00 0.00 61.69 60.00 3bdn s THR 133 Cb 0.00 -3.36 -0.17 0.00 -1.51 0.00 0.00 72.50 67.46 3bdn s THR 133 CO 0.00 -0.34 1.40 1.17 -2.21 0.00 0.00 174.62 174.64 3bdn n LYS 134 N 8.91 0.00 0.00 7.08 3.00 -1.26 -4.92 118.16 130.96 3bdn n LYS 134 Ca 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.71 3bdn n LYS 134 Cb 0.47 -1.30 0.00 0.00 0.00 0.00 0.00 35.03 34.20 3bdn n LYS 134 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 3bdn n LYS 135 N 3.54 0.61 -3.48 1.64 5.02 -1.26 -5.00 118.16 119.22 3bdn n LYS 135 Ca 0.27 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.35 3bdn n LYS 135 Cb -0.05 0.00 0.07 0.00 -0.02 0.00 0.00 35.03 35.03 3bdn n LYS 135 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3bdn n ALA 136 N -3.00 -1.18 0.99 7.82 0.00 -1.26 -4.83 120.51 119.05 3bdn n ALA 136 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.81 3bdn n ALA 136 Cb 0.00 -5.03 0.00 0.00 0.00 0.00 0.00 19.45 14.42 3bdn n ALA 136 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3bdn n SER 137 N -2.57 0.65 -3.21 0.00 2.88 -1.26 -4.48 113.62 105.63 3bdn n SER 137 Ca 0.01 -1.64 0.04 0.00 -1.33 0.00 0.00 58.87 55.95 3bdn n SER 137 Cb 0.56 -0.33 -0.03 0.00 -0.75 0.00 0.00 64.21 63.66 3bdn n SER 137 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3bdn s ASP 138 N -0.38 -0.34 0.00 -3.46 3.68 -1.26 -5.05 116.67 109.85 3bdn s ASP 138 Ca 0.00 0.32 0.00 0.00 2.13 0.00 0.00 52.55 55.00 3bdn s ASP 138 Cb 0.00 1.33 0.00 0.00 -1.45 0.00 0.00 42.92 42.80 3bdn s ASP 138 CO 0.00 -0.06 0.00 -1.20 0.13 0.00 0.00 175.17 174.04 3bdn n SER 139 N 5.14 0.00 -3.42 -0.34 7.64 -1.26 -4.55 113.62 116.83 3bdn n SER 139 Ca -0.08 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.52 3bdn n SER 139 Cb 0.54 -0.35 0.25 0.00 -1.01 0.00 0.00 64.21 63.65 3bdn n SER 139 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3bdn n ALA 140 N 0.26 -3.77 -3.62 -0.43 0.00 -1.26 -4.99 120.51 106.70 3bdn n ALA 140 Ca 0.00 -1.53 -0.01 0.00 0.00 0.00 0.00 53.44 51.91 3bdn n ALA 140 Cb 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 19.45 19.32 3bdn n ALA 140 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 3bdn s PHE 141 N -2.64 -0.01 0.92 0.00 -0.71 -0.68 -4.87 117.98 109.99 3bdn s PHE 141 Ca 0.66 0.00 -0.14 0.00 -1.04 0.00 0.00 56.93 56.42 3bdn s PHE 141 Cb -0.08 0.50 0.16 0.00 -1.21 0.00 0.00 43.02 42.39 3bdn s PHE 141 CO 0.52 -0.02 1.22 -1.58 -1.34 0.00 0.00 175.22 174.03 3bdn s TRP 142 N -2.04 2.11 -0.26 3.49 0.52 -1.02 -1.10 118.94 120.64 3bdn s TRP 142 Ca 0.13 0.57 -0.21 0.00 0.02 0.00 0.00 56.10 56.61 3bdn s TRP 142 Cb 0.01 -3.73 0.07 0.00 -1.15 0.00 0.00 33.47 28.67 3bdn s TRP 142 CO -0.03 -2.42 0.67 -1.17 0.02 0.00 0.00 176.95 174.02 3bdn s LEU 143 N -5.91 -0.69 -0.19 2.99 0.20 0.11 -4.70 118.68 110.49 3bdn s LEU 143 Ca 0.68 1.40 -0.06 0.00 0.69 0.00 0.00 54.13 56.84 3bdn s LEU 143 Cb -0.09 2.32 -0.03 0.00 -0.43 0.00 0.00 46.19 47.96 3bdn s LEU 143 CO 0.52 -0.24 0.04 -0.70 -0.29 0.00 0.00 176.35 175.68 3bdn s GLU 144 N 0.77 3.83 -0.31 1.98 2.12 -1.26 -1.51 118.70 124.32 3bdn s GLU 144 Ca -0.03 -0.42 -0.02 0.00 0.36 0.00 0.00 54.97 54.86 3bdn s GLU 144 Cb -0.05 -3.16 0.05 0.00 0.26 0.00 0.00 34.13 31.23 3bdn s GLU 144 CO -0.06 0.17 0.02 0.08 -0.54 0.00 0.00 175.26 174.94 3bdn s VAL 145 N 0.62 3.10 -0.19 3.70 1.01 -1.24 -4.85 120.40 122.55 3bdn s VAL 145 Ca 0.02 -1.40 -0.10 0.00 0.00 0.00 0.00 61.98 60.51 3bdn s VAL 145 Cb -0.13 -2.80 -0.05 0.00 0.00 0.00 0.00 36.38 33.40 3bdn s VAL 145 CO 0.02 -0.15 0.12 -1.61 0.00 0.00 0.00 175.10 173.48 3bdn s GLU 146 N 1.26 4.12 0.00 2.72 8.01 -1.26 0.38 118.70 133.93 3bdn s GLU 146 Ca -0.04 -0.23 0.00 0.00 0.01 0.00 0.00 54.97 54.71 3bdn s GLU 146 Cb -0.20 -3.38 0.00 0.00 -4.31 0.00 0.00 34.13 26.24 3bdn s GLU 146 CO -0.01 0.33 0.00 0.41 0.01 0.00 0.00 175.26 176.00 3bdn n GLY 147 N 3.42 4.26 0.50 -1.39 0.00 -1.26 -4.93 105.19 105.78 3bdn n GLY 147 Ca -0.16 -1.25 0.04 0.00 0.00 0.00 0.00 46.02 44.64 3bdn n GLY 147 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3bdn n ASN 148 N 0.00 1.42 -0.37 1.61 5.03 -1.26 -4.57 115.26 117.12 3bdn n ASN 148 Ca 0.00 -2.03 0.00 0.00 0.87 0.00 0.00 54.58 53.42 3bdn n ASN 148 Cb 0.00 -0.20 0.00 0.00 -1.02 0.00 0.00 39.78 38.56 3bdn n ASN 148 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 3bdn n SER 149 N 0.22 0.09 0.00 6.41 3.41 -1.26 -2.51 113.62 119.97 3bdn n SER 149 Ca 0.08 -0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 3bdn n SER 149 Cb 0.24 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 3bdn n SER 149 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 3bdn n MET 150 N 0.19 0.00 -0.14 4.33 1.56 -1.26 -3.60 117.12 118.21 3bdn n MET 150 Ca 0.00 0.00 -0.06 0.00 -0.27 0.00 0.00 57.70 57.37 3bdn n MET 150 Cb 0.02 -0.19 -0.01 0.00 2.15 0.00 0.00 33.22 35.19 3bdn n MET 150 CO 0.00 0.00 0.00 0.25 -0.73 0.00 0.00 175.97 175.49 3bdn n THR 151 N -1.25 0.00 -1.00 1.12 -2.24 0.33 -4.16 114.28 107.08 3bdn n THR 151 Ca 0.00 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.49 3bdn n THR 151 Cb 0.00 -0.05 0.18 0.00 -2.10 0.00 0.00 70.33 68.36 3bdn n THR 151 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3bdn s ALA 152 N 0.71 0.88 -0.46 6.98 0.00 -1.23 -4.19 121.76 124.46 3bdn s ALA 152 Ca 0.13 -0.12 -0.28 0.00 0.00 0.00 0.00 51.96 51.69 3bdn s ALA 152 Cb -0.15 -3.20 0.01 0.00 0.00 0.00 0.00 23.12 19.78 3bdn s ALA 152 CO 0.06 -2.89 1.45 -1.25 0.00 0.00 0.00 175.76 173.14 3bdn s PRO 153 N -4.81 3.44 0.00 0.00 0.04 -1.26 -4.77 135.00 127.64 3bdn s PRO 153 Ca 0.65 0.81 0.00 0.00 0.04 0.00 0.00 61.00 62.51 3bdn s PRO 153 Cb -0.20 -4.08 0.00 0.00 0.04 0.00 0.00 34.50 30.26 3bdn s PRO 153 CO 0.59 -1.74 0.00 2.41 0.04 0.00 0.00 177.00 178.30 3bdn n THR 154 N 7.05 0.00 -3.23 1.26 -1.04 -1.26 -3.23 114.28 113.83 3bdn n THR 154 Ca 0.16 0.00 -0.46 0.00 -2.04 0.00 0.00 64.05 61.71 3bdn n THR 154 Cb 0.48 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.95 3bdn n THR 154 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 3bdn s GLY 155 N 0.00 2.04 -0.15 3.41 0.00 -1.26 -5.01 107.32 106.34 3bdn s GLY 155 Ca 0.00 -2.53 -0.29 0.00 0.00 0.00 0.00 44.72 41.91 3bdn s GLY 155 CO 0.00 1.36 0.83 -0.45 0.00 0.00 0.00 173.10 174.85 3bdn s SER 156 N 3.45 -0.56 1.06 1.64 0.15 -1.20 -5.16 113.70 113.09 3bdn s SER 156 Ca 0.08 0.77 -0.12 0.00 0.70 0.00 0.00 55.95 57.38 3bdn s SER 156 Cb -0.25 0.68 0.22 0.00 -1.71 0.00 0.00 66.02 64.96 3bdn s SER 156 CO 0.02 -0.40 1.07 -0.75 1.20 0.00 0.00 173.24 174.38 3bdn s LYS 157 N -0.69 -0.05 0.00 5.44 2.47 -1.26 -4.73 119.74 120.92 3bdn s LYS 157 Ca -0.04 0.79 0.00 0.00 -1.56 0.00 0.00 55.97 55.16 3bdn s LYS 157 Cb -0.02 -1.66 0.00 0.00 -1.46 0.00 0.00 37.83 34.69 3bdn s LYS 157 CO 0.04 -3.13 0.00 -2.30 0.16 0.00 0.00 175.35 170.12 3bdn n PRO 158 N -4.49 0.00 0.00 4.03 -0.02 -1.26 -4.87 135.00 128.39 3bdn n PRO 158 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 3bdn n PRO 158 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.03 3bdn n PRO 158 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3bdn n SER 159 N 0.00 0.00 -2.52 2.55 2.88 -1.26 -4.46 113.62 110.81 3bdn n SER 159 Ca 0.00 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.49 3bdn n SER 159 Cb 0.00 0.08 -0.04 0.00 -0.75 0.00 0.00 64.21 63.50 3bdn n SER 159 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 3bdn n PHE 160 N -1.34 -4.41 0.00 0.66 0.99 -1.26 -1.44 117.46 110.66 3bdn n PHE 160 Ca 0.00 2.58 0.00 0.00 -0.00 0.00 0.00 57.45 60.03 3bdn n PHE 160 Cb 0.00 -3.85 0.00 0.00 -1.00 0.00 0.00 39.48 34.63 3bdn n PHE 160 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 3bdn n PRO 161 N 1.67 0.00 -4.14 -1.08 -0.05 -1.26 0.12 135.00 130.26 3bdn n PRO 161 Ca -0.36 0.00 -0.27 0.00 -0.05 0.00 0.00 63.50 62.82 3bdn n PRO 161 Cb 0.56 0.00 -0.07 0.00 -0.05 0.00 0.00 33.50 33.95 3bdn n PRO 161 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 175.50 175.79 3bdn s ASP 162 N -1.00 5.15 -0.47 3.54 2.15 -1.26 -4.61 116.67 120.17 3bdn s ASP 162 Ca 0.00 -0.25 -0.03 0.00 0.43 0.00 0.00 52.55 52.70 3bdn s ASP 162 Cb 0.00 -1.23 0.03 0.00 -0.30 0.00 0.00 42.92 41.41 3bdn s ASP 162 CO 0.00 0.09 0.07 0.61 -0.17 0.00 0.00 175.17 175.77 3bdn n GLY 163 N -0.19 -0.07 3.59 2.66 0.00 0.16 -4.85 105.19 106.49 3bdn n GLY 163 Ca -0.09 0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 3bdn n GLY 163 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3bdn s MET 164 N -3.56 2.66 0.39 1.61 1.75 -1.26 -4.81 119.30 116.08 3bdn s MET 164 Ca 0.10 -0.63 -0.01 0.00 -1.25 0.00 0.00 55.69 53.90 3bdn s MET 164 Cb -0.06 -2.55 -0.03 0.00 2.84 0.00 0.00 34.83 35.03 3bdn s MET 164 CO 0.28 0.64 0.62 -0.51 -0.65 0.00 0.00 175.02 175.39 3bdn s LEU 165 N -1.09 3.89 -0.05 4.11 1.43 -0.99 -3.60 118.68 122.39 3bdn s LEU 165 Ca 0.15 0.57 -0.28 0.00 -1.03 0.00 0.00 54.13 53.53 3bdn s LEU 165 Cb -0.11 -3.46 0.06 0.00 0.03 0.00 0.00 46.19 42.72 3bdn s LEU 165 CO 0.04 -0.39 0.62 0.27 0.23 0.00 0.00 176.35 177.13 3bdn s ILE 166 N -2.44 0.01 -0.14 -0.59 -4.36 -0.57 -2.13 121.20 110.97 3bdn s ILE 166 Ca 0.42 -0.07 0.02 0.00 -0.26 0.00 0.00 60.65 60.76 3bdn s ILE 166 Cb -0.10 -0.94 0.01 0.00 1.25 0.00 0.00 42.46 42.69 3bdn s ILE 166 CO 0.38 -0.04 -0.20 -0.22 0.24 0.00 0.00 174.94 175.10 3bdn s LEU 167 N -1.21 2.04 -0.12 0.37 1.98 0.28 0.05 118.68 122.08 3bdn s LEU 167 Ca -0.11 -0.58 -0.05 0.00 -2.89 0.00 0.00 54.13 50.49 3bdn s LEU 167 Cb -0.01 -1.39 -0.04 0.00 0.66 0.00 0.00 46.19 45.41 3bdn s LEU 167 CO 0.09 0.05 0.07 -0.69 -1.89 0.00 0.00 176.35 173.98 3bdn s VAL 168 N 0.98 4.92 -0.46 1.68 1.01 -0.26 -1.20 120.40 127.07 3bdn s VAL 168 Ca -0.04 -0.01 0.05 0.00 0.00 0.00 0.00 61.98 61.99 3bdn s VAL 168 Cb -0.15 -3.13 0.18 0.00 0.00 0.00 0.00 36.38 33.29 3bdn s VAL 168 CO -0.05 0.59 0.53 -0.62 0.00 0.00 0.00 175.10 175.56 3bdn s ASP 169 N -0.76 -0.02 0.30 3.32 2.15 0.29 -1.69 116.67 120.26 3bdn s ASP 169 Ca 0.13 -2.39 0.06 0.00 0.43 0.00 0.00 52.55 50.77 3bdn s ASP 169 Cb -0.12 0.74 0.74 0.00 -0.30 0.00 0.00 42.92 43.97 3bdn s ASP 169 CO 0.03 -0.11 1.77 -0.65 -0.17 0.00 0.00 175.17 176.03 3bdn h PRO 170 N 5.34 0.71 -5.42 4.34 0.11 -1.85 -3.29 132.00 131.94 3bdn h PRO 170 Ca 0.16 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 66.07 3bdn h PRO 170 Cb 1.01 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.96 3bdn h PRO 170 CO 0.19 0.47 0.60 0.39 -0.21 0.00 0.00 178.00 179.44 3bdn n GLU 171 N -4.79 0.71 0.00 1.05 -0.58 -1.26 -4.53 120.64 111.24 3bdn n GLU 171 Ca 0.23 -0.55 0.00 0.00 -0.42 0.00 0.00 57.16 56.42 3bdn n GLU 171 Cb 0.58 -3.56 0.00 0.00 -0.57 0.00 0.00 31.44 27.89 3bdn n GLU 171 CO 0.00 0.00 0.00 0.94 -0.48 0.00 0.00 177.13 177.59 3bdn n GLN 172 N 8.83 0.00 0.00 3.49 7.27 -1.24 -4.85 117.38 130.88 3bdn n GLN 172 Ca 0.44 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.51 3bdn n GLN 172 Cb 0.46 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.11 3bdn n GLN 172 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3bdn n ALA 173 N -0.83 -0.02 -1.43 1.69 0.00 -1.26 -5.00 120.51 113.66 3bdn n ALA 173 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3bdn n ALA 173 Cb 0.00 0.17 0.00 0.00 0.00 0.00 0.00 19.45 19.62 3bdn n ALA 173 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3bdn n VAL 174 N -0.98 -1.91 -3.96 0.00 0.31 -1.26 -5.11 118.33 105.43 3bdn n VAL 174 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.25 3bdn n VAL 174 Cb 0.00 -3.81 -0.09 0.00 -0.91 0.00 0.00 33.84 29.03 3bdn n VAL 174 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 3bdn s GLU 175 N -0.85 0.72 -0.30 5.55 4.04 -1.26 -5.06 118.70 121.53 3bdn s GLU 175 Ca 0.00 -1.04 -0.36 0.00 0.04 0.00 0.00 54.97 53.61 3bdn s GLU 175 Cb 0.00 0.27 -0.13 0.00 0.02 0.00 0.00 34.13 34.30 3bdn s GLU 175 CO 0.00 -0.19 2.04 -0.35 -1.84 0.00 0.00 175.26 174.93 3bdn n PRO 176 N 0.11 1.23 0.00 -4.83 -0.04 -1.26 -0.53 135.00 129.68 3bdn n PRO 176 Ca -0.15 0.39 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 3bdn n PRO 176 Cb 0.61 -2.38 0.00 0.00 -0.04 0.00 0.00 33.50 31.69 3bdn n PRO 176 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3bdn n GLY 177 N 5.73 1.25 3.90 0.55 0.00 -0.95 -4.80 105.19 110.88 3bdn n GLY 177 Ca 0.36 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.16 3bdn n GLY 177 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3bdn s ASP 178 N -0.67 5.95 -0.13 1.61 -0.00 0.31 -4.96 116.67 118.79 3bdn s ASP 178 Ca 0.00 -0.08 -0.13 0.00 -0.00 0.00 0.00 52.55 52.34 3bdn s ASP 178 Cb 0.00 -1.65 -0.05 0.00 -0.00 0.00 0.00 42.92 41.22 3bdn s ASP 178 CO 0.00 -0.05 0.29 -0.36 -0.00 0.00 0.00 175.17 175.05 3bdn s PHE 179 N -2.05 3.53 -0.06 4.23 0.40 -1.26 -3.72 117.98 119.05 3bdn s PHE 179 Ca 0.33 0.65 -0.04 0.00 -0.60 0.00 0.00 56.93 57.28 3bdn s PHE 179 Cb -0.08 -2.27 0.03 0.00 0.51 0.00 0.00 43.02 41.20 3bdn s PHE 179 CO 0.27 0.38 0.15 0.00 0.70 0.00 0.00 175.22 176.72 3bdn s ILE 181 N 0.81 4.49 0.18 0.00 -1.16 -0.94 -3.17 121.20 121.41 3bdn s ILE 181 Ca -0.06 1.55 -0.22 0.00 -0.51 0.00 0.00 60.65 61.41 3bdn s ILE 181 Cb -0.08 -4.06 0.06 0.00 0.61 0.00 0.00 42.46 38.99 3bdn s ILE 181 CO -0.04 0.53 0.60 0.00 -2.81 0.00 0.00 174.94 173.23 3bdn s ALA 182 N -1.14 -1.46 0.27 1.50 0.00 -1.26 -3.36 121.76 116.31 3bdn s ALA 182 Ca 0.33 0.29 -0.08 0.00 0.00 0.00 0.00 51.96 52.51 3bdn s ALA 182 Cb -0.22 0.87 -0.01 0.00 0.00 0.00 0.00 23.12 23.76 3bdn s ALA 182 CO 0.24 -0.81 0.44 -0.98 0.00 0.00 0.00 175.76 174.65 3bdn s ARG 183 N -3.79 1.62 0.15 0.00 1.70 -1.21 -4.01 118.95 113.42 3bdn s ARG 183 Ca 0.03 -1.45 0.03 0.00 -0.47 0.00 0.00 55.73 53.87 3bdn s ARG 183 Cb -0.02 0.44 -0.04 0.00 -0.57 0.00 0.00 34.95 34.76 3bdn s ARG 183 CO -0.09 -0.66 -0.05 -1.17 -1.08 0.00 0.00 175.30 172.25 3bdn s LEU 184 N -3.10 2.36 0.00 -1.89 0.20 -1.26 -2.37 118.68 112.62 3bdn s LEU 184 Ca 0.27 -1.08 0.00 0.00 0.69 0.00 0.00 54.13 54.01 3bdn s LEU 184 Cb 0.00 -0.17 0.00 0.00 -0.43 0.00 0.00 46.19 45.60 3bdn s LEU 184 CO 0.13 -0.46 0.00 0.61 -0.29 0.00 0.00 176.35 176.33 3bdn n GLY 185 N -0.19 0.04 3.16 7.98 0.00 -1.26 0.33 105.19 115.25 3bdn n GLY 185 Ca -0.09 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.78 3bdn n GLY 185 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3bdn n GLY 186 N -1.66 -0.41 2.01 -0.02 0.00 -1.26 -4.92 105.19 98.93 3bdn n GLY 186 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.15 3bdn n GLY 186 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3bdn n ASP 187 N -2.94 -0.28 -3.31 1.61 -0.08 0.15 -5.13 116.55 106.57 3bdn n ASP 187 Ca -0.22 0.09 -0.18 0.00 -1.51 0.00 0.00 54.79 52.97 3bdn n ASP 187 Cb 0.64 0.47 0.12 0.00 2.34 0.00 0.00 41.12 44.70 3bdn n ASP 187 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 3bdn n GLU 188 N -2.63 -0.65 -3.64 -0.67 4.71 -0.79 -4.90 120.64 112.07 3bdn n GLU 188 Ca 0.00 -1.42 -0.05 0.00 -0.01 0.00 0.00 57.16 55.69 3bdn n GLU 188 Cb 0.00 -0.80 -0.07 0.00 -1.01 0.00 0.00 31.44 29.57 3bdn n GLU 188 CO 0.00 0.00 0.00 -0.59 0.09 0.00 0.00 177.13 176.63 3bdn s PHE 189 N -2.69 -0.16 0.00 -0.32 -0.12 -1.26 -4.22 117.98 109.20 3bdn s PHE 189 Ca 0.48 0.38 0.00 0.00 -0.05 0.00 0.00 56.93 57.74 3bdn s PHE 189 Cb -0.01 0.46 0.00 0.00 -0.63 0.00 0.00 43.02 42.83 3bdn s PHE 189 CO 0.33 -0.09 0.00 2.41 -0.05 0.00 0.00 175.22 177.82 3bdn n THR 190 N 1.59 0.00 -1.60 -4.49 -1.04 -1.26 -5.06 114.28 102.43 3bdn n THR 190 Ca -0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 3bdn n THR 190 Cb 0.57 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.08 3bdn n THR 190 CO 0.00 0.00 0.00 2.22 -0.64 0.00 0.00 175.07 176.65 3bdn n PHE 191 N -0.21 -4.40 -3.88 -1.42 -1.74 -1.26 -4.94 117.46 99.61 3bdn n PHE 191 Ca 0.00 2.35 -0.11 0.00 -0.56 0.00 0.00 57.45 59.14 3bdn n PHE 191 Cb 0.00 -3.55 -0.01 0.00 1.52 0.00 0.00 39.48 37.44 3bdn n PHE 191 CO 0.00 0.00 0.00 1.63 -0.56 0.00 0.00 176.76 177.83 3bdn n LYS 192 N -1.23 0.68 -2.57 3.97 4.76 -1.19 -4.89 118.16 117.69 3bdn n LYS 192 Ca 0.00 -2.19 -0.32 0.00 -2.87 0.00 0.00 58.31 52.93 3bdn n LYS 192 Cb 0.09 2.25 -0.04 0.00 -1.84 0.00 0.00 35.03 35.50 3bdn n LYS 192 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 3bdn s LYS 193 N -2.50 3.91 0.08 1.97 2.20 -1.12 -3.10 119.74 121.18 3bdn s LYS 193 Ca 0.21 0.81 0.01 0.00 -0.36 0.00 0.00 55.97 56.64 3bdn s LYS 193 Cb -0.02 -2.22 -0.04 0.00 -1.51 0.00 0.00 37.83 34.04 3bdn s LYS 193 CO 0.15 -0.18 0.18 -1.17 -0.36 0.00 0.00 175.35 173.97 3bdn s LEU 194 N -3.93 4.17 0.05 5.43 1.98 -1.24 -0.32 118.68 124.82 3bdn s LEU 194 Ca 0.57 0.16 0.00 0.00 -2.89 0.00 0.00 54.13 51.97 3bdn s LEU 194 Cb -0.10 -2.79 -0.03 0.00 0.66 0.00 0.00 46.19 43.92 3bdn s LEU 194 CO 0.30 0.15 -0.04 0.27 -1.89 0.00 0.00 176.35 175.14 3bdn s ILE 195 N -1.51 0.35 -0.89 6.68 -4.36 -0.55 -2.24 121.20 118.68 3bdn s ILE 195 Ca 0.33 -1.56 -0.13 0.00 -0.26 0.00 0.00 60.65 59.03 3bdn s ILE 195 Cb -0.12 -1.19 0.23 0.00 1.25 0.00 0.00 42.46 42.63 3bdn s ILE 195 CO 0.26 -0.79 0.85 -0.60 0.24 0.00 0.00 174.94 174.90 3bdn s ARG 196 N -3.10 3.72 -0.07 0.37 6.06 -1.26 -3.67 118.95 121.00 3bdn s ARG 196 Ca 0.01 -2.60 0.03 0.00 -2.50 0.00 0.00 55.73 50.67 3bdn s ARG 196 Cb 0.01 -4.47 -0.02 0.00 0.06 0.00 0.00 34.95 30.53 3bdn s ARG 196 CO -0.06 -1.29 -0.14 0.20 -2.50 0.00 0.00 175.30 171.51 3bdn s GLY 197 N 2.03 1.53 0.82 8.12 0.00 -1.26 -5.10 107.32 113.47 3bdn s GLY 197 Ca 0.21 -0.96 -0.14 0.00 0.00 0.00 0.00 44.72 43.83 3bdn s GLY 197 CO -0.09 -0.64 0.88 -1.26 0.00 0.00 0.00 173.10 171.99 3bdn n SER 198 N 2.58 -0.18 -2.99 1.64 2.88 -1.26 -3.97 113.62 112.33 3bdn n SER 198 Ca -0.17 0.53 -0.10 0.00 -1.33 0.00 0.00 58.87 57.80 3bdn n SER 198 Cb 0.52 -1.38 0.01 0.00 -0.75 0.00 0.00 64.21 62.62 3bdn n SER 198 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3bdn n GLY 199 N 0.99 -1.17 0.56 0.46 0.00 -1.26 -4.84 105.19 99.93 3bdn n GLY 199 Ca 0.11 1.06 0.07 0.00 0.00 0.00 0.00 46.02 47.27 3bdn n GLY 199 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3bdn n GLN 200 N -0.70 -1.17 -4.64 1.61 7.27 -1.25 -5.01 117.38 113.49 3bdn n GLN 200 Ca 0.06 0.82 -0.28 0.00 0.07 0.00 0.00 57.00 57.67 3bdn n GLN 200 Cb 0.50 -1.42 -0.14 0.00 2.41 0.00 0.00 30.24 31.59 3bdn n GLN 200 CO 0.00 0.00 0.00 0.14 0.07 0.00 0.00 177.06 177.27 3bdn s VAL 201 N -1.93 2.02 0.32 1.69 -7.23 -1.26 -4.17 120.40 109.84 3bdn s VAL 201 Ca 0.00 -1.46 0.06 0.00 -1.81 0.00 0.00 61.98 58.77 3bdn s VAL 201 Cb 0.00 -1.76 -0.03 0.00 0.56 0.00 0.00 36.38 35.15 3bdn s VAL 201 CO 0.00 0.21 0.28 -0.36 -0.31 0.00 0.00 175.10 174.92 3bdn s PHE 202 N -0.91 1.68 -0.15 2.82 0.40 -1.24 -4.69 117.98 115.89 3bdn s PHE 202 Ca 0.11 -1.63 0.01 0.00 -0.60 0.00 0.00 56.93 54.82 3bdn s PHE 202 Cb -0.10 -0.67 0.01 0.00 0.51 0.00 0.00 43.02 42.77 3bdn s PHE 202 CO 0.03 -0.87 -0.19 -0.51 0.70 0.00 0.00 175.22 174.38 3bdn s LEU 203 N -3.35 2.25 -0.35 -0.37 1.02 -0.92 -1.49 118.68 115.48 3bdn s LEU 203 Ca 0.40 -0.56 -0.09 0.00 0.02 0.00 0.00 54.13 53.91 3bdn s LEU 203 Cb 0.03 -1.49 0.03 0.00 0.02 0.00 0.00 46.19 44.77 3bdn s LEU 203 CO 0.26 0.07 0.15 -1.58 0.02 0.00 0.00 176.35 175.27 3bdn s GLN 204 N 0.88 2.81 -0.08 1.70 0.74 0.57 -2.84 119.66 123.43 3bdn s GLN 204 Ca -0.05 -1.07 -0.40 0.00 0.05 0.00 0.00 55.36 53.89 3bdn s GLN 204 Cb -0.15 -3.57 -0.18 0.00 1.10 0.00 0.00 33.01 30.21 3bdn s GLN 204 CO -0.02 -0.64 1.35 -2.30 -0.55 0.00 0.00 175.29 173.13 3bdn n PRO 205 N 4.91 0.62 -0.18 1.67 -0.02 -1.26 -2.80 135.00 137.93 3bdn n PRO 205 Ca -0.12 0.22 -0.01 0.00 -2.02 0.00 0.00 63.50 61.57 3bdn n PRO 205 Cb 0.46 -1.81 0.05 0.00 -0.02 0.00 0.00 33.50 32.18 3bdn n PRO 205 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 3bdn n LEU 206 N 2.85 2.72 -3.65 2.45 0.00 -1.24 -3.76 117.00 116.36 3bdn n LEU 206 Ca 0.22 -1.38 -0.27 0.00 0.00 0.00 0.00 56.01 54.57 3bdn n LEU 206 Cb 0.11 -0.55 -0.11 0.00 0.00 0.00 0.00 43.42 42.88 3bdn n LEU 206 CO 0.69 0.45 -0.12 -3.20 0.00 0.00 0.00 177.39 175.21 3bdn n ASN 207 N 0.16 1.90 0.00 1.96 5.15 -1.26 -3.68 115.26 119.50 3bdn n ASN 207 Ca 0.07 -2.96 0.00 0.00 -0.60 0.00 0.00 54.58 51.09 3bdn n ASN 207 Cb 0.56 -0.68 0.00 0.00 -0.53 0.00 0.00 39.78 39.13 3bdn n ASN 207 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 3bdn n PRO 208 N 2.05 0.00 0.10 1.20 -0.02 -1.25 0.53 135.00 137.61 3bdn n PRO 208 Ca 0.24 0.12 0.10 0.00 -2.02 0.00 0.00 63.50 61.95 3bdn n PRO 208 Cb 0.41 -1.82 0.44 0.00 -0.02 0.00 0.00 33.50 32.50 3bdn n PRO 208 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3bdn n GLN 209 N -1.08 0.14 -3.46 -0.52 1.13 -1.26 -4.76 117.38 107.57 3bdn n GLN 209 Ca 0.00 0.40 -0.38 0.00 -1.94 0.00 0.00 57.00 55.08 3bdn n GLN 209 Cb 0.32 -1.78 -0.06 0.00 0.11 0.00 0.00 30.24 28.83 3bdn n GLN 209 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 3bdn s TYR 210 N -3.25 3.73 0.60 1.08 2.02 2.06 -5.08 117.35 118.50 3bdn s TYR 210 Ca 0.04 1.03 -0.19 0.00 -0.37 0.00 0.00 57.07 57.57 3bdn s TYR 210 Cb 0.09 -2.34 -0.04 0.00 -0.40 0.00 0.00 41.96 39.27 3bdn s TYR 210 CO 0.33 0.60 1.20 -0.35 -1.57 0.00 0.00 175.55 175.76 3bdn n PRO 211 N 1.94 1.22 -4.65 -1.71 -0.04 -1.26 -4.84 135.00 125.66 3bdn n PRO 211 Ca -0.13 0.46 -0.22 0.00 -0.04 0.00 0.00 63.50 63.57 3bdn n PRO 211 Cb 0.52 -2.41 -0.15 0.00 -0.04 0.00 0.00 33.50 31.42 3bdn n PRO 211 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 3bdn s MET 212 N -2.99 1.16 0.03 0.54 1.75 -1.26 -4.64 119.30 113.89 3bdn s MET 212 Ca 0.77 -0.55 -0.14 0.00 -1.25 0.00 0.00 55.69 54.52 3bdn s MET 212 Cb -0.41 -1.13 0.02 0.00 2.84 0.00 0.00 34.83 36.15 3bdn s MET 212 CO 0.45 0.31 0.30 0.96 -0.65 0.00 0.00 175.02 176.39 3bdn s ILE 213 N -0.39 0.08 0.00 10.11 -4.36 -1.13 -5.02 121.20 120.48 3bdn s ILE 213 Ca 0.05 -0.63 0.00 0.00 -0.26 0.00 0.00 60.65 59.81 3bdn s ILE 213 Cb -0.06 -0.84 0.00 0.00 1.25 0.00 0.00 42.46 42.81 3bdn s ILE 213 CO -0.00 -0.35 0.00 -0.81 0.24 0.00 0.00 174.94 174.02 3bdn n PRO 214 N 0.79 2.81 0.00 0.37 -0.04 -1.26 -2.16 135.00 135.51 3bdn n PRO 214 Ca -0.20 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.26 3bdn n PRO 214 Cb 0.58 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.04 3bdn n PRO 214 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 3bdn n GLU 217 N 0.00 0.00 0.11 0.54 0.00 -1.26 -4.64 120.64 115.38 3bdn n GLU 217 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 57.16 57.17 3bdn n GLU 217 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 31.44 31.42 3bdn n GLU 217 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.13 177.90 3bdn h SER 218 N 0.00 0.00 -4.33 4.31 0.02 -2.04 -3.46 113.55 108.05 3bdn h SER 218 Ca 0.00 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.45 3bdn h SER 218 Cb 0.00 0.00 0.06 0.00 0.14 0.00 0.00 62.40 62.60 3bdn h SER 218 CO 0.00 0.57 0.40 0.00 -1.14 0.00 0.00 176.83 176.66 3bdn s SER 220 N -4.23 0.80 -0.69 0.00 1.04 -1.00 -5.06 113.70 104.56 3bdn s SER 220 Ca 0.55 -1.05 0.05 0.00 0.48 0.00 0.00 55.95 55.98 3bdn s SER 220 Cb -0.11 0.16 0.17 0.00 0.10 0.00 0.00 66.02 66.34 3bdn s SER 220 CO 0.53 -0.56 0.48 -0.69 0.98 0.00 0.00 173.24 173.98 3bdn s VAL 221 N -3.79 2.83 0.00 5.02 1.01 -1.26 -3.31 120.40 120.90 3bdn s VAL 221 Ca 0.13 -4.20 0.00 0.00 0.00 0.00 0.00 61.98 57.91 3bdn s VAL 221 Cb 0.07 -2.87 0.00 0.00 0.00 0.00 0.00 36.38 33.58 3bdn s VAL 221 CO -0.05 -1.00 0.54 0.52 0.00 0.00 0.00 175.10 175.12 3bdn n VAL 222 N 2.04 0.00 -4.49 2.92 0.31 -1.24 -4.97 118.33 112.91 3bdn n VAL 222 Ca 0.19 1.00 -0.27 0.00 -0.01 0.00 0.00 64.34 65.25 3bdn n VAL 222 Cb 0.35 -1.90 -0.10 0.00 -0.91 0.00 0.00 33.84 31.28 3bdn n VAL 222 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 3bdn s GLY 223 N -1.11 2.34 -0.08 2.92 0.00 -1.21 -4.74 107.32 105.44 3bdn s GLY 223 Ca 0.00 -2.18 0.05 0.00 0.00 0.00 0.00 44.72 42.59 3bdn s GLY 223 CO 0.00 -2.03 -0.23 1.25 0.00 0.00 0.00 173.10 172.09 3bdn s LYS 224 N -3.72 2.79 0.27 2.90 2.20 -1.26 -2.20 119.74 120.72 3bdn s LYS 224 Ca 0.35 -0.87 -0.27 0.00 -0.36 0.00 0.00 55.97 54.82 3bdn s LYS 224 Cb 0.06 -2.26 -0.09 0.00 -1.51 0.00 0.00 37.83 34.03 3bdn s LYS 224 CO 0.19 0.31 0.91 0.08 -0.36 0.00 0.00 175.35 176.48 3bdn s VAL 225 N 0.03 4.19 0.00 4.02 1.01 0.96 0.11 120.40 130.71 3bdn s VAL 225 Ca -0.09 1.89 0.00 0.00 0.00 0.00 0.00 61.98 63.78 3bdn s VAL 225 Cb -0.15 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.09 3bdn s VAL 225 CO 0.06 0.32 0.00 2.30 0.00 0.00 0.00 175.10 177.78 3bdn n ILE 226 N 1.02 0.00 -3.49 2.22 -6.64 -0.34 -4.34 119.36 107.80 3bdn n ILE 226 Ca -0.01 -0.01 -0.09 0.00 -1.77 0.00 0.00 62.75 60.87 3bdn n ILE 226 Cb 0.49 0.17 -0.02 0.00 -1.44 0.00 0.00 39.64 38.84 3bdn n ILE 226 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 3bdn s ALA 227 N -0.53 -1.79 -0.28 -1.28 0.00 -1.25 -5.03 121.76 111.60 3bdn s ALA 227 Ca 0.00 0.97 -0.13 0.00 0.00 0.00 0.00 51.96 52.80 3bdn s ALA 227 Cb 0.00 0.42 0.10 0.00 0.00 0.00 0.00 23.12 23.64 3bdn s ALA 227 CO 0.00 -0.67 0.65 0.45 0.00 0.00 0.00 175.76 176.18 3bdn s SER 228 N -2.41 -0.98 0.17 0.00 0.15 -1.26 0.10 113.70 109.47 3bdn s SER 228 Ca 0.03 1.49 0.05 0.00 0.70 0.00 0.00 55.95 58.23 3bdn s SER 228 Cb -0.01 1.75 -0.05 0.00 -1.71 0.00 0.00 66.02 66.01 3bdn s SER 228 CO -0.09 -0.23 -0.11 0.00 1.20 0.00 0.00 173.24 174.02 3bdn s GLN 229 N 2.22 1.16 0.51 5.44 -2.07 -0.91 -4.92 119.66 121.10 3bdn s GLN 229 Ca -0.08 -1.51 -0.20 0.00 -1.82 0.00 0.00 55.36 51.75 3bdn s GLN 229 Cb -0.09 -0.79 -0.07 0.00 -1.09 0.00 0.00 33.01 30.98 3bdn s GLN 229 CO -0.19 0.10 1.07 -1.58 -1.32 0.00 0.00 175.29 173.38 3bdn s TRP 230 N -3.21 2.87 0.92 9.60 0.52 -1.26 -2.33 118.94 126.04 3bdn s TRP 230 Ca 0.19 1.56 -0.10 0.00 0.02 0.00 0.00 56.10 57.77 3bdn s TRP 230 Cb 0.02 -3.15 0.15 0.00 -1.15 0.00 0.00 33.47 29.34 3bdn s TRP 230 CO 0.03 -1.13 1.13 -2.14 0.02 0.00 0.00 176.95 174.86 3bdn s PRO 231 N -3.30 0.96 0.07 4.98 0.02 -1.26 -4.92 135.00 131.55 3bdn s PRO 231 Ca 0.69 1.43 -0.33 0.00 0.02 0.00 0.00 61.00 62.81 3bdn s PRO 231 Cb -0.19 -1.73 -0.16 0.00 0.02 0.00 0.00 34.50 32.44 3bdn s PRO 231 CO 0.23 -2.63 1.50 1.49 -0.33 0.00 0.00 177.00 177.26 3bdn h GLU 232 N -1.87 -0.96 -0.00 5.54 4.81 -2.03 -3.22 114.58 116.86 3bdn h GLU 232 Ca -0.45 0.07 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 3bdn h GLU 232 Cb 1.27 0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.87 3bdn h GLU 232 CO 0.44 -0.64 -0.07 -0.85 -0.73 0.00 0.00 179.01 177.16 3bdn n GLU 233 N -5.22 0.50 0.00 1.92 0.00 -1.26 -3.56 120.64 113.02 3bdn n GLU 233 Ca -0.12 -0.10 0.00 0.00 0.00 0.00 0.00 57.16 56.94 3bdn n GLU 233 Cb 0.43 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.38 3bdn n GLU 233 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 3bdn n THR 234 N -1.17 0.00 0.00 3.84 -1.04 -1.22 -3.91 114.28 110.78 3bdn n THR 234 Ca 0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.15 3bdn n THR 234 Cb 0.27 -0.24 0.00 0.00 -1.82 0.00 0.00 70.33 68.53 3bdn n THR 234 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 3bdn n PHE 235 N 0.01 0.00 0.52 -1.42 3.01 -1.23 -5.02 117.46 113.32 3bdn n PHE 235 Ca 0.00 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.50 3bdn n PHE 235 Cb 0.00 0.00 0.25 0.00 -0.01 0.00 0.00 39.48 39.72 3bdn n PHE 235 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18