#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bbw s LEU 5 N 0.00 3.95 0.24 -5.58 1.43 -1.26 -5.01 118.68 112.45 2bbw s LEU 5 Ca 0.00 1.88 -0.30 0.00 -1.03 0.00 0.00 54.13 54.68 2bbw s LEU 5 Cb 0.00 -4.45 -0.09 0.00 0.03 0.00 0.00 46.19 41.68 2bbw s LEU 5 CO 0.00 -0.58 1.08 -0.22 0.23 0.00 0.00 176.35 176.87 2bbw s LEU 6 N -3.17 4.54 -0.37 1.79 2.96 -1.26 -4.93 118.68 118.24 2bbw s LEU 6 Ca 0.63 2.17 0.02 0.00 -0.22 0.00 0.00 54.13 56.73 2bbw s LEU 6 Cb -0.16 -3.62 0.11 0.00 0.50 0.00 0.00 46.19 43.03 2bbw s LEU 6 CO 0.20 -0.14 0.12 -0.13 -1.32 0.00 0.00 176.35 175.07 2bbw s ARG 7 N -1.01 1.28 0.17 1.98 1.81 -1.26 -0.17 118.95 121.76 2bbw s ARG 7 Ca 0.46 -1.75 0.09 0.00 -1.72 0.00 0.00 55.73 52.82 2bbw s ARG 7 Cb -0.30 -2.73 -0.04 0.00 -0.45 0.00 0.00 34.95 31.43 2bbw s ARG 7 CO 0.38 -1.01 -0.20 0.00 -0.68 0.00 0.00 175.30 173.79 2bbw s ALA 8 N 0.89 2.17 -0.03 2.13 0.00 -0.17 -1.22 121.76 125.54 2bbw s ALA 8 Ca 0.12 -1.53 0.01 0.00 0.00 0.00 0.00 51.96 50.56 2bbw s ALA 8 Cb -0.20 -0.23 0.02 0.00 0.00 0.00 0.00 23.12 22.70 2bbw s ALA 8 CO -0.11 0.30 -0.02 0.08 0.00 0.00 0.00 175.76 176.02 2bbw s VAL 9 N -1.88 0.26 -0.23 0.00 1.01 -0.44 -0.72 120.40 118.40 2bbw s VAL 9 Ca 0.17 -0.01 -0.04 0.00 0.00 0.00 0.00 61.98 62.11 2bbw s VAL 9 Cb -0.07 -0.31 -0.00 0.00 0.00 0.00 0.00 36.38 36.00 2bbw s VAL 9 CO 0.08 0.14 -0.04 -0.63 0.00 0.00 0.00 175.10 174.65 2bbw s ILE 10 N 0.74 3.34 0.17 2.22 -1.09 0.65 -0.47 121.20 126.77 2bbw s ILE 10 Ca -0.08 -0.56 0.10 0.00 -2.23 0.00 0.00 60.65 57.88 2bbw s ILE 10 Cb -0.11 -2.55 -0.04 0.00 -1.58 0.00 0.00 42.46 38.18 2bbw s ILE 10 CO -0.01 0.38 -0.17 -0.76 -1.23 0.00 0.00 174.94 173.15 2bbw s LEU 11 N 1.46 2.69 0.00 2.97 1.43 0.10 -0.16 118.68 127.17 2bbw s LEU 11 Ca 0.05 -0.70 0.00 0.00 -1.03 0.00 0.00 54.13 52.45 2bbw s LEU 11 Cb -0.15 -1.43 0.00 0.00 0.03 0.00 0.00 46.19 44.65 2bbw s LEU 11 CO -0.03 0.13 0.00 0.61 0.23 0.00 0.00 176.35 177.28 2bbw n GLY 12 N 0.28 2.71 3.70 -3.19 0.00 -1.26 -0.60 105.19 106.83 2bbw n GLY 12 Ca -0.12 -0.90 -0.30 0.00 0.00 0.00 0.00 46.02 44.69 2bbw n GLY 12 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bbw s PRO 13 N -2.00 1.12 0.32 1.61 0.04 -1.26 -4.86 135.00 129.96 2bbw s PRO 13 Ca 0.00 0.94 -0.29 0.00 0.04 0.00 0.00 61.00 61.68 2bbw s PRO 13 Cb 0.00 -1.78 -0.11 0.00 0.04 0.00 0.00 34.50 32.65 2bbw s PRO 13 CO 0.00 -2.37 1.54 -2.14 0.04 0.00 0.00 177.00 174.07 2bbw s PRO 14 N -4.85 4.14 0.00 0.56 0.02 -1.26 -1.93 135.00 131.67 2bbw s PRO 14 Ca 0.64 2.54 0.00 0.00 0.02 0.00 0.00 61.00 64.20 2bbw s PRO 14 Cb -0.19 -3.01 0.00 0.00 0.02 0.00 0.00 34.50 31.32 2bbw s PRO 14 CO 0.58 -0.57 0.00 0.41 -0.33 0.00 0.00 177.00 177.09 2bbw n GLY 15 N 1.54 0.55 0.13 0.52 0.00 -1.26 -4.93 105.19 101.73 2bbw n GLY 15 Ca 0.05 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.20 2bbw n GLY 15 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2bbw h SER 16 N 0.00 0.00 0.00 1.61 4.64 -1.72 -3.44 113.55 114.64 2bbw h SER 16 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bbw h SER 16 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2bbw h SER 16 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2bbw n GLY 17 N 1.26 1.50 0.18 -0.77 0.00 -1.26 -4.93 105.19 101.17 2bbw n GLY 17 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 2bbw n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bbw h LYS 18 N 0.00 0.56 -0.65 1.61 1.57 -1.90 -1.23 116.57 116.53 2bbw h LYS 18 Ca 0.00 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 2bbw h LYS 18 Cb 0.00 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.19 2bbw h LYS 18 CO 0.00 0.56 0.38 0.78 -0.57 0.00 0.00 179.45 180.60 2bbw h GLY 19 N 0.44 0.96 0.95 3.86 0.00 -1.97 -1.63 103.07 105.68 2bbw h GLY 19 Ca 0.12 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 2bbw h GLY 19 CO -0.01 0.40 0.18 -0.84 0.00 0.00 0.00 176.54 176.27 2bbw h THR 20 N 0.89 1.16 -0.70 4.70 2.02 -1.94 -1.66 112.91 117.36 2bbw h THR 20 Ca 0.23 -0.43 -0.04 0.00 0.77 0.00 0.00 66.41 66.94 2bbw h THR 20 Cb 0.01 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.18 2bbw h THR 20 CO -0.04 0.16 0.29 0.58 0.37 0.00 0.00 175.52 176.88 2bbw h VAL 21 N 0.44 1.25 -0.65 3.16 2.07 -1.18 -2.30 116.25 119.04 2bbw h VAL 21 Ca 0.12 -0.76 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 2bbw h VAL 21 Cb 0.10 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 2bbw h VAL 21 CO -0.02 0.31 0.35 0.00 0.02 0.00 0.00 177.57 178.23 2bbw h GLN 23 N 0.91 0.91 -0.54 0.00 4.15 -1.06 -0.35 115.11 119.14 2bbw h GLN 23 Ca 0.23 -0.31 -0.07 0.00 0.77 0.00 0.00 58.65 59.27 2bbw h GLN 23 Cb 0.04 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.63 2bbw h GLN 23 CO -0.04 0.96 0.04 0.00 -1.93 0.00 0.00 178.83 177.86 2bbw h ARG 24 N 0.78 0.89 -0.74 1.69 3.08 -0.98 -2.04 114.38 117.06 2bbw h ARG 24 Ca 0.14 -0.24 -0.03 0.00 0.07 0.00 0.00 59.98 59.92 2bbw h ARG 24 Cb 0.57 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.48 2bbw h ARG 24 CO 0.03 0.87 0.35 0.82 -1.07 0.00 0.00 179.97 180.97 2bbw h ILE 25 N 0.84 1.24 -0.64 2.04 2.04 -0.76 -1.81 117.51 120.45 2bbw h ILE 25 Ca 0.16 -0.68 0.04 0.00 1.00 0.00 0.00 64.86 65.38 2bbw h ILE 25 Cb 0.44 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 36.81 2bbw h ILE 25 CO 0.02 0.29 0.38 0.00 0.00 0.00 0.00 178.15 178.84 2bbw h ALA 26 N 1.17 0.84 0.00 1.87 0.00 -0.82 0.11 119.26 122.44 2bbw h ALA 26 Ca 0.25 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 2bbw h ALA 26 Cb 0.13 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2bbw h ALA 26 CO -0.03 0.11 -0.33 1.96 0.00 0.00 0.00 179.25 180.96 2bbw h GLN 27 N 0.74 0.00 0.00 0.00 1.08 -1.08 -0.38 115.11 115.47 2bbw h GLN 27 Ca 0.27 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 57.30 2bbw h GLN 27 Cb 0.07 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.47 2bbw h GLN 27 CO -0.13 0.33 -2.08 0.09 -0.95 0.00 0.00 178.83 176.09 2bbw n ASN 28 N -3.47 0.47 0.00 1.46 3.02 -0.71 -4.72 115.26 111.31 2bbw n ASN 28 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2bbw n ASN 28 Cb 0.49 1.43 0.00 0.00 -0.61 0.00 0.00 39.78 41.09 2bbw n ASN 28 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2bbw n PHE 29 N -2.43 0.00 -1.73 3.10 3.72 0.38 -0.92 117.46 119.58 2bbw n PHE 29 Ca -0.17 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.19 2bbw n PHE 29 Cb 0.81 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.34 2bbw n PHE 29 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2bbw n GLY 30 N 1.71 0.39 3.47 1.37 0.00 -0.15 -4.80 105.19 107.18 2bbw n GLY 30 Ca 0.00 -0.75 -0.40 0.00 0.00 0.00 0.00 46.02 44.86 2bbw n GLY 30 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2bbw s LEU 31 N -1.24 4.51 0.44 0.99 0.20 -1.26 -5.00 118.68 117.31 2bbw s LEU 31 Ca 0.00 -0.61 -0.24 0.00 0.69 0.00 0.00 54.13 53.97 2bbw s LEU 31 Cb 0.00 -2.08 -0.08 0.00 -0.43 0.00 0.00 46.19 43.60 2bbw s LEU 31 CO 0.00 -0.28 1.18 0.00 -0.29 0.00 0.00 176.35 176.96 2bbw s GLN 32 N 1.66 3.87 0.13 1.98 1.03 -1.26 -3.63 119.66 123.43 2bbw s GLN 32 Ca 0.05 1.83 0.04 0.00 0.04 0.00 0.00 55.36 57.32 2bbw s GLN 32 Cb -0.18 -2.53 -0.04 0.00 0.03 0.00 0.00 33.01 30.30 2bbw s GLN 32 CO 0.09 -0.47 0.15 -3.38 -2.54 0.00 0.00 175.29 169.13 2bbw s HIS 33 N -1.47 3.24 -0.10 9.60 -3.43 -1.26 -4.00 115.29 117.87 2bbw s HIS 33 Ca 0.61 0.05 0.04 0.00 -0.80 0.00 0.00 55.06 54.96 2bbw s HIS 33 Cb -0.30 -1.59 0.00 0.00 -1.43 0.00 0.00 32.58 29.26 2bbw s HIS 33 CO 0.37 0.53 -0.24 -0.51 -2.00 0.00 0.00 174.74 172.89 2bbw s LEU 34 N -2.86 2.07 0.06 5.38 1.02 0.06 -4.99 118.68 119.42 2bbw s LEU 34 Ca 0.31 -0.55 0.03 0.00 0.02 0.00 0.00 54.13 53.95 2bbw s LEU 34 Cb -0.11 -1.39 -0.03 0.00 0.02 0.00 0.00 46.19 44.69 2bbw s LEU 34 CO 0.24 0.16 -0.10 -0.94 0.02 0.00 0.00 176.35 175.73 2bbw s SER 35 N 0.33 1.27 0.19 2.29 1.04 -1.26 -0.95 113.70 116.60 2bbw s SER 35 Ca -0.18 -0.64 -0.12 0.00 0.48 0.00 0.00 55.95 55.49 2bbw s SER 35 Cb -0.18 0.00 0.10 0.00 0.10 0.00 0.00 66.02 66.05 2bbw s SER 35 CO 0.09 -0.18 1.81 0.28 0.98 0.00 0.00 173.24 176.22 2bbw h SER 36 N 4.20 0.78 -0.83 7.02 0.02 -1.94 -1.83 113.55 120.96 2bbw h SER 36 Ca -0.38 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 60.48 2bbw h SER 36 Cb 1.19 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 63.50 2bbw h SER 36 CO 0.44 0.63 0.48 1.23 -1.14 0.00 0.00 176.83 178.47 2bbw h GLY 37 N 0.86 1.23 0.80 -3.77 0.00 -1.96 0.17 103.07 100.41 2bbw h GLY 37 Ca 0.23 -0.53 -0.05 0.00 0.00 0.00 0.00 47.33 46.97 2bbw h GLY 37 CO -0.04 0.52 -0.06 0.84 0.00 0.00 0.00 176.54 177.80 2bbw h HIS 38 N 1.17 0.44 -0.18 5.60 6.17 -1.92 -1.19 115.15 125.24 2bbw h HIS 38 Ca 0.30 -0.10 -0.08 0.00 0.71 0.00 0.00 60.37 61.20 2bbw h HIS 38 Cb -0.01 -0.11 -0.01 0.00 2.52 0.00 0.00 27.41 29.80 2bbw h HIS 38 CO 0.01 0.65 -0.25 0.74 0.71 0.00 0.00 177.93 179.79 2bbw h PHE 39 N 0.11 0.36 0.21 5.26 0.04 -1.09 -1.40 116.94 120.42 2bbw h PHE 39 Ca 0.05 -0.07 -0.01 0.00 2.80 0.00 0.00 57.97 60.74 2bbw h PHE 39 Cb 0.51 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 38.57 2bbw h PHE 39 CO 0.05 0.55 -0.10 1.25 -0.60 0.00 0.00 178.31 179.46 2bbw h LEU 40 N 0.29 -0.24 -0.36 1.54 5.85 -0.58 -1.41 115.31 120.40 2bbw h LEU 40 Ca 0.05 0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.85 2bbw h LEU 40 Cb 0.60 0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.60 2bbw h LEU 40 CO 0.04 -0.17 -0.24 0.03 -0.34 0.00 0.00 178.44 177.76 2bbw h ARG 41 N -0.28 -0.18 -0.94 1.25 -0.00 -0.99 -1.90 114.38 111.33 2bbw h ARG 41 Ca -0.03 0.01 0.09 0.00 -0.50 0.00 0.00 59.98 59.56 2bbw h ARG 41 Cb 0.22 0.04 -0.07 0.00 0.00 0.00 0.00 29.97 30.16 2bbw h ARG 41 CO 0.05 -0.12 0.61 0.93 0.00 0.00 0.00 179.97 181.43 2bbw h GLU 42 N -0.19 0.96 -0.01 0.04 5.08 -1.17 -0.72 114.58 118.56 2bbw h GLU 42 Ca 0.18 -0.06 -0.20 0.00 -1.00 0.00 0.00 59.36 58.28 2bbw h GLU 42 Cb 0.47 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2bbw h GLU 42 CO -0.48 0.63 -0.86 -0.91 -1.00 0.00 0.00 179.01 176.40 2bbw h ASN 43 N 0.99 0.38 -0.28 1.42 2.35 -0.83 -2.18 115.58 117.42 2bbw h ASN 43 Ca 0.43 -0.29 -0.04 0.00 -0.55 0.00 0.00 56.30 55.86 2bbw h ASN 43 Cb 0.35 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 2bbw h ASN 43 CO -0.19 1.07 0.03 0.40 -1.65 0.00 0.00 177.43 177.10 2bbw h ILE 44 N 0.18 1.24 -0.77 2.81 2.04 -0.98 -1.26 117.51 120.77 2bbw h ILE 44 Ca -0.05 -0.83 0.01 0.00 1.00 0.00 0.00 64.86 64.99 2bbw h ILE 44 Cb 1.47 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 38.75 2bbw h ILE 44 CO 0.14 0.27 0.51 0.11 0.00 0.00 0.00 178.15 179.18 2bbw h LYS 45 N 0.28 1.00 -0.00 2.37 6.56 -1.12 -2.37 116.57 123.29 2bbw h LYS 45 Ca 0.08 -0.06 0.00 0.00 -1.06 0.00 0.00 60.65 59.61 2bbw h LYS 45 Cb 0.36 -0.23 0.00 0.00 -0.57 0.00 0.00 32.23 31.79 2bbw h LYS 45 CO 0.01 0.66 -0.15 0.00 -2.06 0.00 0.00 179.45 177.91 2bbw n ALA 46 N -2.42 2.82 -3.88 3.86 0.00 -0.83 -4.95 120.51 115.12 2bbw n ALA 46 Ca 0.09 -0.27 -0.27 0.00 0.00 0.00 0.00 53.44 52.99 2bbw n ALA 46 Cb 0.04 -1.31 0.02 0.00 0.00 0.00 0.00 19.45 18.20 2bbw n ALA 46 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2bbw n SER 47 N -1.05 -2.66 -4.74 0.00 2.88 -0.52 -4.99 113.62 102.55 2bbw n SER 47 Ca 0.12 -0.85 -0.29 0.00 -1.33 0.00 0.00 58.87 56.52 2bbw n SER 47 Cb 0.30 -3.71 0.14 0.00 -0.75 0.00 0.00 64.21 60.19 2bbw n SER 47 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2bbw s THR 48 N -3.54 1.99 0.23 2.46 -4.23 -0.95 -4.77 115.64 106.84 2bbw s THR 48 Ca 0.33 0.00 -0.06 0.00 -1.18 0.00 0.00 61.69 60.78 2bbw s THR 48 Cb -0.17 -2.75 0.19 0.00 1.34 0.00 0.00 72.50 71.12 2bbw s THR 48 CO 0.84 0.00 1.84 1.05 -0.54 0.00 0.00 174.62 177.81 2bbw h GLU 49 N -1.53 0.85 -0.07 3.99 -0.00 -1.94 0.13 114.58 116.02 2bbw h GLU 49 Ca -0.50 -0.05 -0.14 0.00 -0.00 0.00 0.00 59.36 58.67 2bbw h GLU 49 Cb 1.33 -0.19 -0.01 0.00 -0.00 0.00 0.00 28.75 29.87 2bbw h GLU 49 CO 0.61 0.56 -0.59 -0.39 -0.00 0.00 0.00 179.01 179.20 2bbw h VAL 50 N 0.88 1.39 -0.56 -1.06 -1.51 -1.93 -2.15 116.25 111.30 2bbw h VAL 50 Ca 0.35 -1.96 -0.08 0.00 -1.23 0.00 0.00 66.70 63.79 2bbw h VAL 50 Cb 0.19 1.99 -0.02 0.00 -2.13 0.00 0.00 31.29 31.32 2bbw h VAL 50 CO -0.18 0.58 0.03 1.23 -1.23 0.00 0.00 177.57 178.00 2bbw h GLY 51 N 1.49 1.00 1.54 5.19 0.00 -1.55 -1.23 103.07 109.52 2bbw h GLY 51 Ca -0.00 -0.68 -0.16 0.00 0.00 0.00 0.00 47.33 46.49 2bbw h GLY 51 CO 0.09 0.63 -0.56 0.83 0.00 0.00 0.00 176.54 177.52 2bbw h GLU 52 N 0.87 0.49 -0.44 4.80 4.39 -0.69 -2.03 114.58 121.97 2bbw h GLU 52 Ca 0.17 -0.31 -0.01 0.00 0.34 0.00 0.00 59.36 59.54 2bbw h GLU 52 Cb 0.46 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.13 2bbw h GLU 52 CO 0.02 0.92 0.22 0.52 -1.16 0.00 0.00 179.01 179.52 2bbw h MET 53 N 0.37 0.63 -0.67 2.33 2.86 -1.12 -2.73 114.93 116.59 2bbw h MET 53 Ca 0.00 -0.09 -0.07 0.00 -2.06 0.00 0.00 59.70 57.49 2bbw h MET 53 Cb 1.10 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.62 2bbw h MET 53 CO 0.10 0.53 0.14 0.00 1.06 0.00 0.00 176.91 178.74 2bbw h ALA 54 N 1.06 0.99 0.00 6.32 0.00 -1.09 -2.84 119.26 123.71 2bbw h ALA 54 Ca 0.15 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2bbw h ALA 54 Cb 0.10 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2bbw h ALA 54 CO -0.02 0.65 -0.32 0.87 0.00 0.00 0.00 179.25 180.43 2bbw h LYS 55 N 1.02 0.00 -0.26 0.00 1.57 -1.29 -1.74 116.57 115.86 2bbw h LYS 55 Ca 0.21 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.94 2bbw h LYS 55 Cb 0.39 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 2bbw h LYS 55 CO 0.01 0.32 -0.07 1.96 -0.57 0.00 0.00 179.45 181.09 2bbw h GLN 56 N 0.00 0.42 -0.00 3.15 4.20 -1.23 0.57 115.11 122.22 2bbw h GLN 56 Ca -0.00 -0.10 -0.05 0.00 0.06 0.00 0.00 58.65 58.56 2bbw h GLN 56 Cb 0.59 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.31 2bbw h GLN 56 CO 0.04 0.50 -0.18 1.88 -0.67 0.00 0.00 178.83 180.41 2bbw h TYR 57 N 0.40 0.18 -0.39 2.96 0.05 -1.35 -3.26 116.97 115.56 2bbw h TYR 57 Ca 0.08 -0.10 0.05 0.00 0.05 0.00 0.00 58.73 58.81 2bbw h TYR 57 Cb 0.38 -0.02 -0.04 0.00 1.01 0.00 0.00 36.73 38.05 2bbw h TYR 57 CO 0.01 0.89 0.13 0.82 -1.05 0.00 0.00 178.16 178.97 2bbw h ILE 58 N -0.58 0.88 -0.49 -2.88 2.04 -1.26 0.17 117.51 115.39 2bbw h ILE 58 Ca -0.02 -0.10 0.12 0.00 1.00 0.00 0.00 64.86 65.86 2bbw h ILE 58 Cb 0.94 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 2bbw h ILE 58 CO 0.04 0.05 0.35 -0.33 0.00 0.00 0.00 178.15 178.25 2bbw h GLU 59 N 0.29 0.12 -0.47 2.37 4.39 -1.01 0.32 114.58 120.59 2bbw h GLU 59 Ca 0.18 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.87 2bbw h GLU 59 Cb 0.16 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 2bbw h GLU 59 CO -0.18 0.08 0.00 1.63 -1.16 0.00 0.00 179.01 179.38 2bbw n LYS 60 N -4.43 2.16 -3.87 2.33 5.02 -0.61 -4.91 118.16 113.84 2bbw n LYS 60 Ca 0.08 -1.60 -0.29 0.00 -2.02 0.00 0.00 58.31 54.48 2bbw n LYS 60 Cb 0.48 -1.41 0.03 0.00 -0.02 0.00 0.00 35.03 34.11 2bbw n LYS 60 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2bbw n SER 61 N 0.73 -4.32 -4.59 4.39 7.64 0.10 -4.99 113.62 112.58 2bbw n SER 61 Ca 0.15 -0.78 -0.33 0.00 1.01 0.00 0.00 58.87 58.92 2bbw n SER 61 Cb 0.42 -3.95 -0.11 0.00 -1.01 0.00 0.00 64.21 59.56 2bbw n SER 61 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2bbw s LEU 62 N -7.20 3.18 0.21 -3.43 1.02 0.50 -5.00 118.68 107.97 2bbw s LEU 62 Ca 0.56 -0.05 -0.32 0.00 0.02 0.00 0.00 54.13 54.34 2bbw s LEU 62 Cb -0.28 -1.73 -0.13 0.00 0.02 0.00 0.00 46.19 44.07 2bbw s LEU 62 CO 0.82 0.34 1.60 -0.11 0.02 0.00 0.00 176.35 179.03 2bbw n LEU 63 N 2.02 3.58 -4.65 1.79 7.94 -1.26 -3.74 117.00 122.67 2bbw n LEU 63 Ca -0.17 1.09 -0.42 0.00 -1.11 0.00 0.00 56.01 55.40 2bbw n LEU 63 Cb 0.53 -1.50 -0.03 0.00 0.53 0.00 0.00 43.42 42.95 2bbw n LEU 63 CO 0.28 -0.10 1.32 -0.69 -1.11 0.00 0.00 177.39 177.10 2bbw s VAL 64 N 0.72 3.72 0.76 1.96 1.01 -1.26 -4.93 120.40 122.38 2bbw s VAL 64 Ca 0.74 0.86 -0.14 0.00 0.00 0.00 0.00 61.98 63.44 2bbw s VAL 64 Cb -0.59 -3.59 0.06 0.00 0.00 0.00 0.00 36.38 32.26 2bbw s VAL 64 CO 0.39 -0.11 1.20 -2.84 0.00 0.00 0.00 175.10 173.73 2bbw s PRO 65 N 4.08 1.94 0.30 2.72 0.02 -1.26 -4.84 135.00 137.96 2bbw s PRO 65 Ca 0.70 1.72 0.05 0.00 0.02 0.00 0.00 61.00 63.49 2bbw s PRO 65 Cb -0.30 -1.81 0.71 0.00 0.02 0.00 0.00 34.50 33.12 2bbw s PRO 65 CO 0.27 -1.97 1.78 -0.44 -0.33 0.00 0.00 177.00 176.31 2bbw h ASP 66 N -0.59 0.81 0.43 2.53 3.32 -1.99 -2.15 116.42 118.77 2bbw h ASP 66 Ca -0.47 0.09 -0.08 0.00 0.02 0.00 0.00 57.03 56.59 2bbw h ASP 66 Cb 1.29 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.77 2bbw h ASP 66 CO 0.48 0.31 -0.37 1.12 -1.72 0.00 0.00 179.24 179.06 2bbw h HIS 67 N 0.80 0.00 -0.26 4.55 2.07 -1.99 0.22 115.15 120.55 2bbw h HIS 67 Ca 0.57 0.00 -0.18 0.00 -2.85 0.00 0.00 60.37 57.90 2bbw h HIS 67 Cb 0.84 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.82 2bbw h HIS 67 CO -0.01 0.37 -0.56 0.28 -3.07 0.00 0.00 177.93 174.94 2bbw h VAL 68 N 0.00 1.28 -0.55 6.12 2.07 -1.75 -1.97 116.25 121.45 2bbw h VAL 68 Ca -0.00 -1.75 -0.05 0.00 0.82 0.00 0.00 66.70 65.72 2bbw h VAL 68 Cb 0.68 1.72 -0.02 0.00 -1.52 0.00 0.00 31.29 32.15 2bbw h VAL 68 CO 0.05 0.57 0.15 0.40 0.02 0.00 0.00 177.57 178.75 2bbw h ILE 69 N 0.60 1.24 -0.43 4.57 1.08 -1.12 -2.28 117.51 121.17 2bbw h ILE 69 Ca 0.00 -0.85 0.04 0.00 -0.39 0.00 0.00 64.86 63.66 2bbw h ILE 69 Cb 1.17 0.74 -0.04 0.00 -3.07 0.00 0.00 36.82 35.63 2bbw h ILE 69 CO 0.12 0.31 0.21 0.74 -0.69 0.00 0.00 178.15 178.84 2bbw h THR 70 N 0.78 0.96 0.02 -0.27 2.02 -0.54 -0.42 112.91 115.45 2bbw h THR 70 Ca 0.17 -0.14 0.03 0.00 0.77 0.00 0.00 66.41 67.24 2bbw h THR 70 Cb 0.32 0.51 -0.05 0.00 -1.74 0.00 0.00 68.15 67.19 2bbw h THR 70 CO -0.00 0.08 -0.30 -0.09 0.37 0.00 0.00 175.52 175.57 2bbw h ARG 71 N 0.42 -0.44 -0.04 6.66 2.43 -1.18 0.37 114.38 122.60 2bbw h ARG 71 Ca 0.19 0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.28 2bbw h ARG 71 Cb 0.10 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 2bbw h ARG 71 CO -0.14 -0.30 -0.46 1.37 -1.51 0.00 0.00 179.97 178.94 2bbw h LEU 72 N -0.46 0.09 -0.08 3.80 8.10 -1.24 -2.59 115.31 122.93 2bbw h LEU 72 Ca 0.06 -0.04 -0.07 0.00 0.11 0.00 0.00 57.88 57.93 2bbw h LEU 72 Cb 0.54 -0.03 0.00 0.00 -0.44 0.00 0.00 40.66 40.73 2bbw h LEU 72 CO -0.24 0.54 -0.24 0.24 -4.11 0.00 0.00 178.44 174.63 2bbw h MET 73 N 0.07 0.30 -0.85 0.17 2.86 -0.77 -2.71 114.93 114.00 2bbw h MET 73 Ca 0.00 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 57.42 2bbw h MET 73 Cb 0.84 0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.49 2bbw h MET 73 CO 0.06 0.84 0.50 0.52 1.06 0.00 0.00 176.91 179.90 2bbw h MET 74 N -0.19 1.16 -0.85 1.72 2.86 -0.96 -1.06 114.93 117.61 2bbw h MET 74 Ca -0.01 -0.11 0.01 0.00 -2.06 0.00 0.00 59.70 57.53 2bbw h MET 74 Cb 0.86 -0.24 -0.04 0.00 0.06 0.00 0.00 31.60 32.23 2bbw h MET 74 CO 0.05 0.82 0.56 0.77 1.06 0.00 0.00 176.91 180.18 2bbw h SER 75 N 1.18 0.97 -0.24 1.22 0.02 -1.51 0.62 113.55 115.82 2bbw h SER 75 Ca 0.31 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 61.17 2bbw h SER 75 Cb -0.03 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.26 2bbw h SER 75 CO -0.06 0.70 -0.11 -0.33 -1.14 0.00 0.00 176.83 175.90 2bbw h GLU 76 N 1.15 0.50 -0.49 3.45 4.39 -1.12 -3.12 114.58 119.33 2bbw h GLU 76 Ca 0.32 -0.22 -0.10 0.00 0.34 0.00 0.00 59.36 59.70 2bbw h GLU 76 Cb -0.12 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.50 2bbw h GLU 76 CO -0.07 0.76 -0.10 -0.07 -1.16 0.00 0.00 179.01 178.37 2bbw h LEU 77 N 0.22 0.89 -2.33 1.33 3.38 -0.99 -2.52 115.31 115.30 2bbw h LEU 77 Ca 0.05 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 2bbw h LEU 77 Cb 0.61 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 2bbw h LEU 77 CO 0.03 1.01 -0.01 -0.33 0.09 0.00 0.00 178.44 179.23 2bbw h GLU 78 N 0.81 0.00 -0.66 1.13 5.08 -0.91 -1.17 114.58 118.85 2bbw h GLU 78 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2bbw h GLU 78 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 2bbw h GLU 78 CO 0.04 0.01 0.00 0.09 -1.00 0.00 0.00 179.01 178.15 2bbw n ASN 79 N -3.14 4.70 -1.69 1.42 3.02 -0.96 -4.32 115.26 114.28 2bbw n ASN 79 Ca -0.02 -2.40 0.02 0.00 -0.03 0.00 0.00 54.58 52.15 2bbw n ASN 79 Cb 0.17 -0.57 0.06 0.00 -0.61 0.00 0.00 39.78 38.83 2bbw n ASN 79 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2bbw n ARG 80 N 1.19 0.83 0.27 3.52 1.74 -0.45 -4.91 116.66 118.85 2bbw n ARG 80 Ca 0.26 -2.66 0.16 0.00 -0.77 0.00 0.00 57.85 54.84 2bbw n ARG 80 Cb 0.86 -0.73 0.69 0.00 -1.02 0.00 0.00 32.46 32.26 2bbw n ARG 80 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2bbw h ARG 81 N 1.42 0.00 -0.50 5.56 2.47 -1.74 -2.06 114.38 119.53 2bbw h ARG 81 Ca -0.14 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.58 2bbw h ARG 81 Cb 1.60 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.92 2bbw h ARG 81 CO 0.14 0.07 0.00 0.41 0.56 0.00 0.00 179.97 181.15 2bbw n GLY 82 N -0.14 1.33 3.67 0.04 0.00 -1.26 -4.94 105.19 103.90 2bbw n GLY 82 Ca -0.00 -0.51 -0.28 0.00 0.00 0.00 0.00 46.02 45.23 2bbw n GLY 82 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bbw s GLN 83 N -1.46 2.46 0.31 1.61 -0.21 -0.78 -5.09 119.66 116.50 2bbw s GLN 83 Ca 0.32 -1.00 -0.29 0.00 0.02 0.00 0.00 55.36 54.41 2bbw s GLN 83 Cb 0.17 -2.43 -0.10 0.00 1.00 0.00 0.00 33.01 31.65 2bbw s GLN 83 CO 0.20 0.49 1.27 -1.01 -2.12 0.00 0.00 175.29 174.11 2bbw s HIS 84 N -1.56 3.17 -0.12 0.91 3.76 -1.26 -4.76 115.29 115.42 2bbw s HIS 84 Ca 0.27 1.45 -0.02 0.00 -0.15 0.00 0.00 55.06 56.60 2bbw s HIS 84 Cb -0.10 -3.60 -0.03 0.00 1.11 0.00 0.00 32.58 29.96 2bbw s HIS 84 CO 0.18 -1.62 -0.03 -1.58 -0.85 0.00 0.00 174.74 170.85 2bbw s TRP 85 N -1.03 3.04 -0.30 1.40 0.51 0.76 -4.90 118.94 118.42 2bbw s TRP 85 Ca 0.49 -0.11 0.02 0.00 -2.12 0.00 0.00 56.10 54.37 2bbw s TRP 85 Cb -0.38 -1.87 0.09 0.00 -0.81 0.00 0.00 33.47 30.49 2bbw s TRP 85 CO 0.49 0.16 0.02 -1.17 -0.51 0.00 0.00 176.95 175.94 2bbw s LEU 86 N -0.15 3.47 -0.22 2.99 2.96 -1.26 -1.00 118.68 125.47 2bbw s LEU 86 Ca 0.03 -1.71 -0.16 0.00 -0.22 0.00 0.00 54.13 52.07 2bbw s LEU 86 Cb -0.13 -1.32 -0.04 0.00 0.50 0.00 0.00 46.19 45.20 2bbw s LEU 86 CO 0.02 -0.33 0.42 -0.76 -1.32 0.00 0.00 176.35 174.38 2bbw s LEU 87 N 1.22 4.12 -0.47 -0.68 1.43 0.10 -0.76 118.68 123.64 2bbw s LEU 87 Ca 0.04 0.49 -0.18 0.00 -1.03 0.00 0.00 54.13 53.46 2bbw s LEU 87 Cb -0.19 -2.53 0.05 0.00 0.03 0.00 0.00 46.19 43.55 2bbw s LEU 87 CO -0.11 -0.13 0.52 -0.62 0.23 0.00 0.00 176.35 176.24 2bbw s ASP 88 N 1.21 6.20 0.00 2.29 2.15 -0.13 -0.25 116.67 128.14 2bbw s ASP 88 Ca 0.19 -0.89 0.00 0.00 0.43 0.00 0.00 52.55 52.28 2bbw s ASP 88 Cb -0.15 -2.25 0.00 0.00 -0.30 0.00 0.00 42.92 40.22 2bbw s ASP 88 CO 0.09 -0.74 0.00 0.61 -0.17 0.00 0.00 175.17 174.96 2bbw n GLY 89 N 5.15 0.52 3.16 2.66 0.00 0.77 -4.38 105.19 113.08 2bbw n GLY 89 Ca -0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 2bbw n GLY 89 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2bbw s PHE 90 N -2.15 2.14 0.25 1.61 5.36 -1.26 -3.66 117.98 120.28 2bbw s PHE 90 Ca 0.00 -0.80 -0.30 0.00 -0.96 0.00 0.00 56.93 54.87 2bbw s PHE 90 Cb 0.00 -1.45 -0.09 0.00 -0.34 0.00 0.00 43.02 41.13 2bbw s PHE 90 CO 0.00 -0.33 1.01 -1.25 -1.46 0.00 0.00 175.22 173.19 2bbw s PRO 91 N 0.34 4.77 0.03 10.12 0.04 -1.26 -4.77 135.00 144.26 2bbw s PRO 91 Ca -0.14 1.62 0.03 0.00 0.04 0.00 0.00 61.00 62.54 2bbw s PRO 91 Cb -0.16 -3.24 -0.25 0.00 0.04 0.00 0.00 34.50 30.89 2bbw s PRO 91 CO 0.06 0.39 0.95 -0.09 0.04 0.00 0.00 177.00 178.35 2bbw h ARG 92 N 4.04 0.13 -5.50 4.56 2.43 -1.94 -3.47 114.38 114.62 2bbw h ARG 92 Ca -0.46 -0.23 -0.48 0.00 -0.81 0.00 0.00 59.98 58.01 2bbw h ARG 92 Cb 1.20 0.08 -0.14 0.00 -0.42 0.00 0.00 29.97 30.70 2bbw h ARG 92 CO 0.68 0.97 -0.69 0.95 -1.51 0.00 0.00 179.97 180.36 2bbw s THR 93 N -2.64 1.64 0.21 0.20 -4.23 -1.26 -4.56 115.64 105.00 2bbw s THR 93 Ca -0.05 -2.14 -0.09 0.00 -1.18 0.00 0.00 61.69 58.23 2bbw s THR 93 Cb 0.08 -2.34 0.16 0.00 1.34 0.00 0.00 72.50 71.73 2bbw s THR 93 CO 0.84 -0.37 1.82 0.25 -0.54 0.00 0.00 174.62 176.62 2bbw h LEU 94 N 2.36 0.64 -1.66 4.79 6.46 -1.93 -1.76 115.31 124.21 2bbw h LEU 94 Ca -0.39 0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.37 2bbw h LEU 94 Cb 1.23 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 41.04 2bbw h LEU 94 CO 0.66 0.42 -0.00 1.23 -0.62 0.00 0.00 178.44 180.12 2bbw h GLY 95 N 0.77 0.22 1.79 3.75 0.00 -1.99 -1.11 103.07 106.51 2bbw h GLY 95 Ca 0.31 -0.10 -0.18 0.00 0.00 0.00 0.00 47.33 47.35 2bbw h GLY 95 CO -0.16 0.10 -0.80 1.46 0.00 0.00 0.00 176.54 177.14 2bbw h GLN 96 N 0.21 0.20 -0.41 4.80 4.20 -1.81 -1.63 115.11 120.67 2bbw h GLN 96 Ca 0.05 -0.19 -0.08 0.00 0.06 0.00 0.00 58.65 58.49 2bbw h GLN 96 Cb 0.15 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 2bbw h GLN 96 CO 0.00 0.89 -0.09 0.00 -0.67 0.00 0.00 178.83 178.96 2bbw h ALA 97 N 1.05 1.08 -0.05 3.87 0.00 -0.50 -1.50 119.26 123.21 2bbw h ALA 97 Ca -0.03 -0.29 -0.22 0.00 0.00 0.00 0.00 54.91 54.36 2bbw h ALA 97 Cb 1.39 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 19.01 2bbw h ALA 97 CO 0.12 0.57 -0.87 0.93 0.00 0.00 0.00 179.25 180.00 2bbw h GLU 98 N 0.65 0.53 -0.94 0.00 5.08 -1.20 -2.31 114.58 116.38 2bbw h GLU 98 Ca 0.12 -0.50 0.03 0.00 -1.00 0.00 0.00 59.36 58.01 2bbw h GLU 98 Cb 0.54 0.13 -0.06 0.00 0.50 0.00 0.00 28.75 29.86 2bbw h GLU 98 CO 0.03 1.13 0.61 0.00 -1.00 0.00 0.00 179.01 179.79 2bbw h ALA 99 N 0.70 1.25 -0.58 3.43 0.00 -1.16 -2.88 119.26 120.02 2bbw h ALA 99 Ca -0.07 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2bbw h ALA 99 Cb 1.49 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 2bbw h ALA 99 CO 0.16 0.49 0.22 1.25 0.00 0.00 0.00 179.25 181.37 2bbw h LEU 100 N 1.19 0.82 -1.99 0.00 6.46 -1.09 -2.98 115.31 117.72 2bbw h LEU 100 Ca 0.38 -0.18 0.19 0.00 -0.12 0.00 0.00 57.88 58.15 2bbw h LEU 100 Cb -0.00 -0.21 -0.03 0.00 -0.73 0.00 0.00 40.66 39.69 2bbw h LEU 100 CO -0.12 0.78 0.51 0.44 -0.62 0.00 0.00 178.44 179.42 2bbw h ASP 101 N 0.81 0.00 0.64 1.25 3.32 -1.19 -2.21 116.42 119.04 2bbw h ASP 101 Ca 0.19 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.21 2bbw h ASP 101 Cb 0.22 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 2bbw h ASP 101 CO -0.01 0.00 -0.16 0.11 -1.72 0.00 0.00 179.24 177.45 2bbw h LYS 102 N 0.00 0.00 0.00 3.56 1.57 -1.56 -3.33 116.57 116.81 2bbw h LYS 102 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 2bbw h LYS 102 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.63 2bbw h LYS 102 CO -0.00 0.16 0.00 0.44 -0.57 0.00 0.00 179.45 179.48 2bbw n ILE 103 N -3.48 0.00 -3.85 1.86 -5.35 -0.85 -5.08 119.36 102.60 2bbw n ILE 103 Ca -0.01 -0.41 -0.07 0.00 -0.27 0.00 0.00 62.75 61.99 2bbw n ILE 103 Cb 0.32 1.17 -0.02 0.00 -1.74 0.00 0.00 39.64 39.37 2bbw n ILE 103 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2bbw s GLU 105 N -3.84 3.18 -0.30 0.00 8.01 -1.26 -4.42 118.70 120.07 2bbw s GLU 105 Ca 0.11 -0.78 -0.29 0.00 0.01 0.00 0.00 54.97 54.03 2bbw s GLU 105 Cb -0.06 -3.21 0.00 0.00 -4.31 0.00 0.00 34.13 26.56 2bbw s GLU 105 CO 0.07 -0.35 1.28 0.08 0.01 0.00 0.00 175.26 176.35 2bbw s VAL 106 N 1.48 4.18 0.10 2.63 1.01 -1.26 -4.63 120.40 123.91 2bbw s VAL 106 Ca 0.03 1.34 0.05 0.00 0.00 0.00 0.00 61.98 63.41 2bbw s VAL 106 Cb -0.16 -4.18 -0.22 0.00 0.00 0.00 0.00 36.38 31.82 2bbw s VAL 106 CO -0.00 -0.46 1.21 0.44 0.00 0.00 0.00 175.10 176.28 2bbw h ASP 107 N 9.12 0.08 -2.62 3.32 3.32 -1.56 -3.47 116.42 124.60 2bbw h ASP 107 Ca -0.26 -0.09 -0.04 0.00 0.02 0.00 0.00 57.03 56.67 2bbw h ASP 107 Cb 1.09 -0.03 -0.24 0.00 0.22 0.00 0.00 39.33 40.37 2bbw h ASP 107 CO 1.03 1.07 -0.23 -0.22 -1.72 0.00 0.00 179.24 179.17 2bbw s LEU 108 N -6.75 -0.70 -0.11 1.55 0.20 -1.16 -4.86 118.68 106.86 2bbw s LEU 108 Ca -0.00 1.20 0.01 0.00 0.69 0.00 0.00 54.13 56.02 2bbw s LEU 108 Cb 0.09 1.75 0.02 0.00 -0.43 0.00 0.00 46.19 47.63 2bbw s LEU 108 CO 0.83 -0.22 -0.12 -0.69 -0.29 0.00 0.00 176.35 175.86 2bbw s VAL 109 N 2.27 1.26 -0.16 1.68 1.01 0.24 -1.33 120.40 125.37 2bbw s VAL 109 Ca -0.06 -0.47 -0.03 0.00 0.00 0.00 0.00 61.98 61.42 2bbw s VAL 109 Cb -0.10 -1.20 -0.02 0.00 0.00 0.00 0.00 36.38 35.06 2bbw s VAL 109 CO -0.15 0.40 -0.05 -0.63 0.00 0.00 0.00 175.10 174.66 2bbw s ILE 110 N 1.28 3.70 -0.12 2.22 1.01 0.39 -0.42 121.20 129.26 2bbw s ILE 110 Ca -0.02 -0.42 0.02 0.00 0.00 0.00 0.00 60.65 60.24 2bbw s ILE 110 Cb -0.14 -2.62 -0.00 0.00 0.01 0.00 0.00 42.46 39.71 2bbw s ILE 110 CO -0.05 0.49 -0.20 -0.55 0.00 0.00 0.00 174.94 174.63 2bbw s SER 111 N 0.49 3.37 -0.25 3.58 0.15 -0.17 0.02 113.70 120.88 2bbw s SER 111 Ca -0.04 -0.50 -0.06 0.00 0.70 0.00 0.00 55.95 56.04 2bbw s SER 111 Cb -0.15 -1.48 -0.01 0.00 -1.71 0.00 0.00 66.02 62.67 2bbw s SER 111 CO 0.03 0.14 0.04 -0.76 1.20 0.00 0.00 173.24 173.89 2bbw s LEU 112 N 0.47 3.36 -0.42 3.45 1.43 0.23 -0.84 118.68 126.37 2bbw s LEU 112 Ca -0.14 -0.38 -0.04 0.00 -1.03 0.00 0.00 54.13 52.54 2bbw s LEU 112 Cb -0.17 -1.85 0.11 0.00 0.03 0.00 0.00 46.19 44.31 2bbw s LEU 112 CO 0.05 -0.07 0.23 0.21 0.23 0.00 0.00 176.35 177.01 2bbw s ASN 113 N 1.55 5.36 -0.09 2.29 2.47 0.13 -4.35 114.94 122.29 2bbw s ASN 113 Ca 0.05 -1.95 0.04 0.00 0.42 0.00 0.00 52.86 51.42 2bbw s ASN 113 Cb -0.15 -1.87 -0.00 0.00 -1.45 0.00 0.00 41.25 37.78 2bbw s ASN 113 CO 0.01 -0.56 -0.23 -0.63 -3.72 0.00 0.00 177.10 171.97 2bbw s ILE 114 N 1.20 1.93 0.68 -5.21 -1.09 -1.26 -2.81 121.20 114.65 2bbw s ILE 114 Ca 0.07 -0.96 -0.17 0.00 -2.23 0.00 0.00 60.65 57.36 2bbw s ILE 114 Cb -0.23 -1.67 0.00 0.00 -1.58 0.00 0.00 42.46 38.98 2bbw s ILE 114 CO -0.03 0.53 1.16 -0.81 -1.23 0.00 0.00 174.94 174.56 2bbw n PRO 115 N 3.42 0.80 -0.34 2.79 -0.04 -1.26 -4.79 135.00 135.57 2bbw n PRO 115 Ca -0.19 0.33 0.06 0.00 -0.04 0.00 0.00 63.50 63.66 2bbw n PRO 115 Cb 0.53 -2.39 0.22 0.00 -0.04 0.00 0.00 33.50 31.81 2bbw n PRO 115 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 2bbw h PHE 116 N 0.12 1.05 -0.89 0.54 3.57 -1.99 -2.33 116.94 117.01 2bbw h PHE 116 Ca -0.49 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.04 2bbw h PHE 116 Cb 1.34 -0.33 -0.04 0.00 2.79 0.00 0.00 35.95 39.70 2bbw h PHE 116 CO 0.41 0.42 0.54 0.93 -2.23 0.00 0.00 178.31 178.38 2bbw h GLU 117 N 0.93 1.20 -0.06 1.11 4.39 -1.99 0.05 114.58 120.22 2bbw h GLU 117 Ca 0.47 -0.11 -0.01 0.00 0.34 0.00 0.00 59.36 60.05 2bbw h GLU 117 Cb 0.44 -0.25 -0.00 0.00 -0.10 0.00 0.00 28.75 28.84 2bbw h GLU 117 CO -0.26 0.84 -0.02 1.15 -1.16 0.00 0.00 179.01 179.56 2bbw h THR 118 N 1.22 1.32 -0.34 1.13 2.02 -1.83 -1.48 112.91 114.95 2bbw h THR 118 Ca 0.32 -1.00 0.07 0.00 0.77 0.00 0.00 66.41 66.57 2bbw h THR 118 Cb -0.06 1.87 -0.09 0.00 -1.74 0.00 0.00 68.15 68.14 2bbw h THR 118 CO -0.06 0.27 -0.31 -0.07 0.37 0.00 0.00 175.52 175.72 2bbw h LEU 119 N -0.26 -1.03 -0.77 2.58 3.38 -1.08 0.28 115.31 118.40 2bbw h LEU 119 Ca 0.01 0.18 0.06 0.00 0.09 0.00 0.00 57.88 58.23 2bbw h LEU 119 Cb 0.45 0.48 -0.06 0.00 0.09 0.00 0.00 40.66 41.62 2bbw h LEU 119 CO 0.01 -0.32 0.45 0.50 0.09 0.00 0.00 178.44 179.17 2bbw h LYS 120 N -0.27 0.79 -0.05 1.13 3.64 -0.97 -1.84 116.57 119.01 2bbw h LYS 120 Ca 0.16 -0.05 -0.22 0.00 -1.27 0.00 0.00 60.65 59.27 2bbw h LYS 120 Cb 0.53 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2bbw h LYS 120 CO -0.50 0.52 -0.87 -0.44 -2.27 0.00 0.00 179.45 175.90 2bbw h ASP 121 N 0.82 0.63 0.03 4.20 3.32 -0.68 -1.94 116.42 122.80 2bbw h ASP 121 Ca 0.34 -0.47 -0.00 0.00 0.02 0.00 0.00 57.03 56.93 2bbw h ASP 121 Cb 0.20 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2bbw h ASP 121 CO -0.19 1.25 -0.01 0.03 -1.72 0.00 0.00 179.24 178.60 2bbw h ARG 122 N 0.31 -0.04 0.00 3.56 3.08 -0.24 -3.24 114.38 117.81 2bbw h ARG 122 Ca -0.07 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.89 2bbw h ARG 122 Cb 1.49 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.54 2bbw h ARG 122 CO 0.16 -0.00 -0.46 -0.07 -1.07 0.00 0.00 179.97 178.53 2bbw h LEU 123 N -0.06 0.00 -2.13 3.04 3.38 -1.32 -2.01 115.31 116.20 2bbw h LEU 123 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bbw h LEU 123 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2bbw h LEU 123 CO 0.01 0.46 0.00 0.77 0.09 0.00 0.00 178.44 179.77 2bbw h SER 124 N 0.00 0.00 -0.65 -0.43 4.64 -1.39 -2.43 113.55 113.29 2bbw h SER 124 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bbw h SER 124 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2bbw h SER 124 CO 0.06 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.56 2bbw n ARG 125 N -3.03 2.84 -4.37 4.77 5.12 -0.76 -4.91 116.66 116.33 2bbw n ARG 125 Ca -0.01 -2.48 -0.34 0.00 -1.93 0.00 0.00 57.85 53.09 2bbw n ARG 125 Cb 0.19 -1.62 -0.12 0.00 -1.16 0.00 0.00 32.46 29.74 2bbw n ARG 125 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 2bbw s ARG 126 N -1.32 3.63 0.08 5.56 3.52 -0.92 -1.14 118.95 128.36 2bbw s ARG 126 Ca 0.46 -0.54 0.06 0.00 -0.13 0.00 0.00 55.73 55.58 2bbw s ARG 126 Cb 0.25 -2.92 -0.03 0.00 -1.56 0.00 0.00 34.95 30.70 2bbw s ARG 126 CO 0.28 0.19 -0.17 -1.58 -0.81 0.00 0.00 175.30 173.22 2bbw s TRP 127 N 0.49 1.42 0.10 5.12 0.52 0.03 -4.61 118.94 122.01 2bbw s TRP 127 Ca -0.04 -0.44 0.05 0.00 0.02 0.00 0.00 56.10 55.69 2bbw s TRP 127 Cb -0.14 -0.79 -0.03 0.00 -1.15 0.00 0.00 33.47 31.35 2bbw s TRP 127 CO 0.03 0.11 -0.13 0.96 0.02 0.00 0.00 176.95 177.94 2bbw s ILE 128 N -1.21 1.17 -0.56 2.03 -4.36 0.12 -0.30 121.20 118.07 2bbw s ILE 128 Ca 0.01 -1.58 -0.19 0.00 -0.26 0.00 0.00 60.65 58.63 2bbw s ILE 128 Cb -0.10 -1.35 0.09 0.00 1.25 0.00 0.00 42.46 42.35 2bbw s ILE 128 CO 0.03 -0.40 0.67 -2.28 0.24 0.00 0.00 174.94 173.20 2bbw s HIS 129 N -1.97 3.02 0.24 1.37 5.65 -0.35 -0.38 115.29 122.87 2bbw s HIS 129 Ca 0.05 -0.86 -0.05 0.00 0.25 0.00 0.00 55.06 54.45 2bbw s HIS 129 Cb -0.06 -3.86 0.40 0.00 -1.18 0.00 0.00 32.58 27.88 2bbw s HIS 129 CO 0.02 -1.21 1.79 -1.35 -0.65 0.00 0.00 174.74 173.34 2bbw h PRO 130 N 9.12 0.67 -0.43 2.88 0.11 -1.87 0.37 132.00 142.84 2bbw h PRO 130 Ca -0.29 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.73 2bbw h PRO 130 Cb 1.09 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.03 2bbw h PRO 130 CO 1.06 0.44 0.07 -1.35 -0.21 0.00 0.00 178.00 178.01 2bbw h PRO 131 N 0.69 0.72 0.00 1.05 0.11 -1.98 -3.25 132.00 129.35 2bbw h PRO 131 Ca 0.39 -0.19 -0.10 0.00 0.11 0.00 0.00 66.00 66.21 2bbw h PRO 131 Cb 0.41 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.43 2bbw h PRO 131 CO -0.28 0.75 -0.86 0.66 -0.21 0.00 0.00 178.00 178.07 2bbw h SER 132 N 0.58 0.00 -0.02 -2.05 4.64 -1.94 -3.47 113.55 111.28 2bbw h SER 132 Ca 0.13 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.44 2bbw h SER 132 Cb 0.38 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2bbw h SER 132 CO 0.01 0.38 -0.01 0.61 -0.87 0.00 0.00 176.83 176.95 2bbw n GLY 133 N 1.26 0.37 3.73 -0.77 0.00 0.13 -4.99 105.19 104.92 2bbw n GLY 133 Ca -0.02 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 2bbw n GLY 133 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bbw s ARG 134 N -0.78 4.12 -0.09 1.61 0.52 -1.22 -4.84 118.95 118.28 2bbw s ARG 134 Ca 0.00 2.62 0.01 0.00 -0.52 0.00 0.00 55.73 57.84 2bbw s ARG 134 Cb 0.00 -3.05 -0.02 0.00 0.52 0.00 0.00 34.95 32.39 2bbw s ARG 134 CO 0.00 -0.73 -0.11 0.08 0.02 0.00 0.00 175.30 174.56 2bbw s VAL 135 N 0.85 3.33 -0.22 3.52 1.01 -1.26 -1.21 120.40 126.41 2bbw s VAL 135 Ca 0.72 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 62.11 2bbw s VAL 135 Cb -0.50 -2.36 0.05 0.00 0.00 0.00 0.00 36.38 33.57 2bbw s VAL 135 CO 0.37 0.57 -0.10 -0.31 0.00 0.00 0.00 175.10 175.62 2bbw s TYR 136 N -0.37 2.70 -0.37 5.22 1.51 0.59 -5.01 117.35 121.62 2bbw s TYR 136 Ca 0.04 -1.86 -0.17 0.00 -1.01 0.00 0.00 57.07 54.07 2bbw s TYR 136 Cb -0.12 -1.74 0.00 0.00 -0.11 0.00 0.00 41.96 39.99 2bbw s TYR 136 CO 0.02 -0.80 0.46 -0.80 -1.11 0.00 0.00 175.55 173.33 2bbw s ASN 137 N 1.30 6.25 0.59 2.29 0.01 -1.24 -0.79 114.94 123.34 2bbw s ASN 137 Ca -0.04 -0.26 0.37 0.00 -0.71 0.00 0.00 52.86 52.22 2bbw s ASN 137 Cb -0.18 -2.24 1.72 0.00 0.41 0.00 0.00 41.25 40.96 2bbw s ASN 137 CO -0.07 -0.48 2.12 -0.07 -1.51 0.00 0.00 177.10 177.08 2bbw h LEU 138 N 9.03 0.00 0.00 0.60 3.38 -1.40 0.38 115.31 127.30 2bbw h LEU 138 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2bbw h LEU 138 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2bbw h LEU 138 CO 0.76 0.01 -0.39 0.47 0.09 0.00 0.00 178.44 179.38 2bbw n ASP 139 N -3.13 0.41 0.01 -0.43 8.00 -1.26 -4.30 116.55 115.85 2bbw n ASP 139 Ca -0.01 -0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.45 2bbw n ASP 139 Cb 0.23 0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.39 2bbw n ASP 139 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2bbw n PHE 140 N -1.56 -0.11 -3.24 1.24 3.72 -0.71 -4.97 117.46 111.83 2bbw n PHE 140 Ca 0.06 0.02 -0.24 0.00 -0.05 0.00 0.00 57.45 57.23 2bbw n PHE 140 Cb 0.35 0.21 -0.07 0.00 -0.94 0.00 0.00 39.48 39.02 2bbw n PHE 140 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 2bbw n ASN 141 N -2.87 1.23 -4.75 4.37 6.94 0.13 -5.02 115.26 115.28 2bbw n ASN 141 Ca 0.00 -2.93 -0.32 0.00 -0.02 0.00 0.00 54.58 51.31 2bbw n ASN 141 Cb 0.27 -0.64 0.09 0.00 -2.36 0.00 0.00 39.78 37.14 2bbw n ASN 141 CO 0.00 0.00 0.00 -2.16 -1.03 0.00 0.00 177.26 174.07 2bbw s PRO 142 N -1.67 2.17 0.51 -0.53 0.04 -1.17 -3.68 135.00 130.67 2bbw s PRO 142 Ca 0.37 1.32 -0.22 0.00 0.04 0.00 0.00 61.00 62.51 2bbw s PRO 142 Cb 0.18 -1.88 -0.06 0.00 0.04 0.00 0.00 34.50 32.79 2bbw s PRO 142 CO -0.08 -1.73 1.26 -1.25 0.04 0.00 0.00 177.00 175.23 2bbw s PRO 143 N -4.62 3.42 0.34 0.56 0.04 -1.26 -4.92 135.00 128.56 2bbw s PRO 143 Ca 0.64 1.99 0.08 0.00 0.04 0.00 0.00 61.00 63.75 2bbw s PRO 143 Cb -0.20 -2.31 0.80 0.00 0.04 0.00 0.00 34.50 32.83 2bbw s PRO 143 CO 0.52 -0.89 1.83 0.45 0.04 0.00 0.00 177.00 178.95 2bbw h HIS 144 N 1.70 0.91 -3.30 0.56 3.86 -1.94 -3.37 115.15 113.57 2bbw h HIS 144 Ca -0.50 0.03 -0.68 0.00 -1.16 0.00 0.00 60.37 58.06 2bbw h HIS 144 Cb 1.27 -0.28 -0.33 0.00 1.06 0.00 0.00 27.41 29.13 2bbw h HIS 144 CO 0.49 0.28 -0.87 0.08 0.86 0.00 0.00 177.93 178.76 2bbw s VAL 145 N -5.74 2.08 0.13 2.45 1.01 -1.26 -5.10 120.40 113.97 2bbw s VAL 145 Ca -0.10 -1.00 -0.35 0.00 0.00 0.00 0.00 61.98 60.53 2bbw s VAL 145 Cb 0.23 -1.80 -0.16 0.00 0.00 0.00 0.00 36.38 34.65 2bbw s VAL 145 CO 0.80 0.56 1.38 1.57 0.00 0.00 0.00 175.10 179.40 2bbw n HIS 146 N 3.69 1.72 -0.17 5.22 -0.00 -1.26 -2.69 115.22 121.73 2bbw n HIS 146 Ca -0.19 0.54 0.00 0.00 0.46 0.00 0.00 57.72 58.52 2bbw n HIS 146 Cb 0.53 -2.39 0.00 0.00 -0.12 0.00 0.00 29.99 28.01 2bbw n HIS 146 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2bbw n GLY 147 N 2.63 2.26 3.30 1.57 0.00 -1.26 -5.00 105.19 108.69 2bbw n GLY 147 Ca 0.17 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.00 2bbw n GLY 147 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2bbw s ILE 148 N -3.03 1.57 0.25 -0.61 -4.36 -1.09 0.36 121.20 114.28 2bbw s ILE 148 Ca 0.00 -1.99 -0.30 0.00 -0.26 0.00 0.00 60.65 58.11 2bbw s ILE 148 Cb 0.00 -1.83 -0.09 0.00 1.25 0.00 0.00 42.46 41.79 2bbw s ILE 148 CO 0.00 -0.50 1.12 -0.62 0.24 0.00 0.00 174.94 175.17 2bbw s ASP 149 N -2.91 7.24 0.54 4.36 2.15 -0.31 -4.65 116.67 123.08 2bbw s ASP 149 Ca 0.16 2.23 0.21 0.00 0.43 0.00 0.00 52.55 55.58 2bbw s ASP 149 Cb -0.03 -2.62 1.40 0.00 -0.30 0.00 0.00 42.92 41.37 2bbw s ASP 149 CO 0.05 -0.19 2.13 0.44 -0.17 0.00 0.00 175.17 177.42 2bbw h ASP 150 N 4.27 0.00 0.00 -0.34 3.32 -1.92 0.46 116.42 122.21 2bbw h ASP 150 Ca -0.46 0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.30 2bbw h ASP 150 Cb 1.21 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.72 2bbw h ASP 150 CO 0.69 0.00 -1.71 0.52 -1.72 0.00 0.00 179.24 177.02 2bbw n VAL 151 N -4.36 1.52 0.02 -1.35 0.31 -1.26 -4.69 118.33 108.52 2bbw n VAL 151 Ca 0.00 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 2bbw n VAL 151 Cb 0.22 -2.03 -0.09 0.00 -0.91 0.00 0.00 33.84 31.03 2bbw n VAL 151 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2bbw n THR 152 N -4.38 1.13 -1.19 2.52 -2.24 -1.23 -4.97 114.28 103.92 2bbw n THR 152 Ca -0.38 -0.69 -0.07 0.00 -2.27 0.00 0.00 64.05 60.65 2bbw n THR 152 Cb 0.72 -0.68 -0.03 0.00 -2.10 0.00 0.00 70.33 68.24 2bbw n THR 152 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bbw n GLY 153 N 1.40 0.82 3.76 3.38 0.00 0.15 -4.96 105.19 109.75 2bbw n GLY 153 Ca -0.10 -0.26 -0.39 0.00 0.00 0.00 0.00 46.02 45.27 2bbw n GLY 153 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bbw s GLU 154 N -2.18 4.71 0.36 1.61 2.02 -1.26 -4.57 118.70 119.39 2bbw s GLU 154 Ca 0.00 1.45 -0.26 0.00 0.02 0.00 0.00 54.97 56.18 2bbw s GLU 154 Cb 0.00 -3.06 -0.13 0.00 0.10 0.00 0.00 34.13 31.05 2bbw s GLU 154 CO 0.00 0.38 0.94 -2.30 0.02 0.00 0.00 175.26 174.30 2bbw n PRO 155 N 1.05 1.23 -3.10 0.39 -0.02 -1.26 -1.16 135.00 132.12 2bbw n PRO 155 Ca -0.00 0.44 -0.31 0.00 -2.02 0.00 0.00 63.50 61.60 2bbw n PRO 155 Cb 0.48 -1.86 -0.05 0.00 -0.02 0.00 0.00 33.50 32.05 2bbw n PRO 155 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2bbw s LEU 156 N 0.29 3.99 0.09 2.45 1.43 0.16 -4.76 118.68 122.33 2bbw s LEU 156 Ca 0.61 1.10 0.09 0.00 -1.03 0.00 0.00 54.13 54.90 2bbw s LEU 156 Cb -0.63 -3.92 -0.03 0.00 0.03 0.00 0.00 46.19 41.63 2bbw s LEU 156 CO 0.58 -0.25 -0.23 -0.69 0.23 0.00 0.00 176.35 175.99 2bbw s VAL 157 N -2.11 1.88 -0.21 -1.59 1.01 0.49 -4.90 120.40 114.96 2bbw s VAL 157 Ca 0.51 -1.48 -0.16 0.00 0.00 0.00 0.00 61.98 60.84 2bbw s VAL 157 Cb -0.10 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 2bbw s VAL 157 CO 0.25 0.10 0.41 -1.10 0.00 0.00 0.00 175.10 174.76 2bbw s GLN 158 N -1.66 4.15 0.53 2.72 -0.21 -1.26 0.11 119.66 124.04 2bbw s GLN 158 Ca 0.09 0.21 -0.22 0.00 0.02 0.00 0.00 55.36 55.46 2bbw s GLN 158 Cb -0.10 -3.56 -0.05 0.00 1.00 0.00 0.00 33.01 30.30 2bbw s GLN 158 CO 0.04 -0.10 1.38 -0.65 -2.12 0.00 0.00 175.29 173.85 2bbw s GLN 159 N 1.49 3.20 0.22 2.91 -0.21 -1.26 -4.90 119.66 121.11 2bbw s GLN 159 Ca 0.19 2.30 -0.07 0.00 0.02 0.00 0.00 55.36 57.80 2bbw s GLN 159 Cb -0.15 -2.32 0.33 0.00 1.00 0.00 0.00 33.01 31.88 2bbw s GLN 159 CO 0.08 -1.17 1.77 0.93 -2.12 0.00 0.00 175.29 174.79 2bbw h GLU 160 N 1.57 0.56 0.00 2.91 4.39 -1.98 -1.15 114.58 120.88 2bbw h GLU 160 Ca -0.51 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.16 2bbw h GLU 160 Cb 1.30 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 2bbw h GLU 160 CO 0.58 0.37 0.00 -0.25 -1.16 0.00 0.00 179.01 178.55 2bbw n ASP 161 N -4.88 0.00 -0.30 1.42 8.00 -1.26 -2.32 116.55 117.21 2bbw n ASP 161 Ca 0.11 0.10 0.12 0.00 0.71 0.00 0.00 54.79 55.82 2bbw n ASP 161 Cb 0.28 -0.30 0.14 0.00 -0.02 0.00 0.00 41.12 41.21 2bbw n ASP 161 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2bbw n ASP 162 N -1.30 1.41 -4.83 -2.24 9.92 -0.44 -4.00 116.55 115.07 2bbw n ASP 162 Ca 0.07 -1.12 -0.34 0.00 -0.53 0.00 0.00 54.79 52.88 2bbw n ASP 162 Cb 0.13 0.40 -0.06 0.00 -0.64 0.00 0.00 41.12 40.95 2bbw n ASP 162 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2bbw s LYS 163 N -2.60 4.12 0.18 -1.24 1.02 -0.98 -3.80 119.74 116.44 2bbw s LYS 163 Ca 0.19 0.79 -0.16 0.00 0.02 0.00 0.00 55.97 56.81 2bbw s LYS 163 Cb 0.18 -2.55 0.14 0.00 -0.52 0.00 0.00 37.83 35.09 2bbw s LYS 163 CO 0.60 0.21 1.66 -1.35 -0.92 0.00 0.00 175.35 175.55 2bbw h PRO 164 N 2.58 0.01 -0.85 -1.68 0.11 -1.91 0.06 132.00 130.32 2bbw h PRO 164 Ca -0.48 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 2bbw h PRO 164 Cb 1.18 -0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.25 2bbw h PRO 164 CO 0.65 0.01 0.42 0.93 -0.21 0.00 0.00 178.00 179.79 2bbw h GLU 165 N 0.01 1.22 -0.43 1.05 3.07 -1.95 -1.48 114.58 116.07 2bbw h GLU 165 Ca 0.23 -0.17 -0.10 0.00 -0.50 0.00 0.00 59.36 58.82 2bbw h GLU 165 Cb 0.35 -0.22 -0.02 0.00 -0.84 0.00 0.00 28.75 28.02 2bbw h GLU 165 CO -0.48 0.93 -0.13 0.00 -1.40 0.00 0.00 179.01 177.93 2bbw h ALA 166 N 1.24 0.96 -0.19 3.43 0.00 -1.64 -1.50 119.26 121.56 2bbw h ALA 166 Ca 0.29 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2bbw h ALA 166 Cb 0.11 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2bbw h ALA 166 CO -0.04 0.61 0.10 0.28 0.00 0.00 0.00 179.25 180.21 2bbw h VAL 167 N 0.71 1.11 -0.22 0.00 2.07 -0.65 -0.94 116.25 118.34 2bbw h VAL 167 Ca 0.12 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 2bbw h VAL 167 Cb 0.62 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 2bbw h VAL 167 CO 0.04 0.11 0.12 0.00 0.02 0.00 0.00 177.57 177.85 2bbw h ALA 168 N 0.99 0.28 -0.65 1.67 0.00 -1.18 -0.82 119.26 119.56 2bbw h ALA 168 Ca 0.07 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.97 2bbw h ALA 168 Cb 0.08 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 2bbw h ALA 168 CO -0.01 -0.17 0.35 0.00 0.00 0.00 0.00 179.25 179.41 2bbw h ALA 169 N 0.99 0.87 -0.04 0.00 0.00 -1.20 -2.03 119.26 117.86 2bbw h ALA 169 Ca 0.08 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 2bbw h ALA 169 Cb 0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2bbw h ALA 169 CO -0.01 0.00 -0.56 0.00 0.00 0.00 0.00 179.25 178.68 2bbw h ARG 170 N 0.63 0.12 -0.20 0.00 3.08 -1.05 -0.81 114.38 116.15 2bbw h ARG 170 Ca 0.30 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 60.24 2bbw h ARG 170 Cb 0.22 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 2bbw h ARG 170 CO -0.20 0.65 0.01 1.25 -1.07 0.00 0.00 179.97 180.61 2bbw h LEU 171 N 0.09 0.34 -0.68 3.04 5.85 -0.75 -1.39 115.31 121.81 2bbw h LEU 171 Ca -0.00 -0.29 -0.04 0.00 0.84 0.00 0.00 57.88 58.39 2bbw h LEU 171 Cb 1.02 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.93 2bbw h LEU 171 CO 0.08 0.54 0.28 0.03 -0.34 0.00 0.00 178.44 179.03 2bbw h ARG 172 N 0.12 1.02 -0.69 1.25 3.08 -1.31 0.51 114.38 118.35 2bbw h ARG 172 Ca 0.06 -0.18 0.06 0.00 0.07 0.00 0.00 59.98 59.98 2bbw h ARG 172 Cb 0.36 -0.17 -0.06 0.00 0.08 0.00 0.00 29.97 30.19 2bbw h ARG 172 CO 0.01 0.85 0.39 0.37 -1.07 0.00 0.00 179.97 180.52 2bbw h GLN 173 N 0.97 0.70 0.09 0.04 4.15 -1.10 -2.35 115.11 117.62 2bbw h GLN 173 Ca 0.23 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.60 2bbw h GLN 173 Cb 0.20 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.74 2bbw h GLN 173 CO -0.02 0.47 -0.04 -0.92 -1.93 0.00 0.00 178.83 176.38 2bbw h TYR 174 N 0.72 -0.11 -0.43 3.99 3.20 -0.78 -2.94 116.97 120.62 2bbw h TYR 174 Ca 0.31 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.24 2bbw h TYR 174 Cb 0.18 0.04 -0.06 0.00 1.54 0.00 0.00 36.73 38.44 2bbw h TYR 174 CO -0.07 0.03 0.09 0.87 -1.64 0.00 0.00 178.16 177.44 2bbw h LYS 175 N -0.24 0.22 -0.49 1.82 1.57 -0.70 0.16 116.57 118.91 2bbw h LYS 175 Ca -0.01 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2bbw h LYS 175 Cb 0.20 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 2bbw h LYS 175 CO 0.02 0.15 0.32 -0.44 -0.57 0.00 0.00 179.45 178.93 2bbw h ASP 176 N 0.23 0.56 0.39 0.86 5.19 -1.46 -3.16 116.42 119.03 2bbw h ASP 176 Ca 0.21 -0.02 -0.31 0.00 -0.62 0.00 0.00 57.03 56.29 2bbw h ASP 176 Cb 0.25 -0.14 -0.05 0.00 0.18 0.00 0.00 39.33 39.57 2bbw h ASP 176 CO -0.27 0.41 -1.82 0.55 -3.12 0.00 0.00 179.24 174.99 2bbw n VAL 177 N -4.46 1.61 0.08 -1.35 3.14 -0.82 -4.54 118.33 111.98 2bbw n VAL 177 Ca 0.04 -0.78 -0.01 0.00 -2.96 0.00 0.00 64.34 60.63 2bbw n VAL 177 Cb 0.05 -1.06 0.26 0.00 -1.06 0.00 0.00 33.84 32.03 2bbw n VAL 177 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2bbw h ALA 178 N 0.88 1.21 -0.19 1.55 0.00 -0.67 -3.36 119.26 118.68 2bbw h ALA 178 Ca -0.33 -0.34 0.03 0.00 0.00 0.00 0.00 54.91 54.27 2bbw h ALA 178 Cb 2.04 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.70 2bbw h ALA 178 CO 0.07 0.52 0.00 0.87 0.00 0.00 0.00 179.25 180.71 2bbw h LYS 179 N 0.27 0.06 -0.92 0.00 6.56 -1.80 -0.70 116.57 120.04 2bbw h LYS 179 Ca 0.04 -0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.63 2bbw h LYS 179 Cb 0.65 -0.01 -0.05 0.00 -0.57 0.00 0.00 32.23 32.26 2bbw h LYS 179 CO 0.05 0.04 0.59 -1.00 -2.06 0.00 0.00 179.45 177.07 2bbw h PRO 180 N 0.06 1.23 -0.47 3.15 0.13 -1.90 -0.94 132.00 133.26 2bbw h PRO 180 Ca 0.09 -0.09 -0.02 0.00 -0.87 0.00 0.00 66.00 65.11 2bbw h PRO 180 Cb 0.11 -0.27 -0.02 0.00 0.13 0.00 0.00 31.00 30.95 2bbw h PRO 180 CO -0.15 0.83 0.22 0.28 -0.23 0.00 0.00 178.00 178.95 2bbw h VAL 181 N 1.26 1.19 -0.51 1.56 2.07 -1.61 -0.39 116.25 119.82 2bbw h VAL 181 Ca 0.34 -0.55 -0.09 0.00 0.82 0.00 0.00 66.70 67.22 2bbw h VAL 181 Cb -0.11 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 2bbw h VAL 181 CO -0.07 0.21 -0.05 0.16 0.02 0.00 0.00 177.57 177.85 2bbw h ILE 182 N 0.61 1.27 -0.50 4.57 -2.65 -1.00 -2.53 117.51 117.28 2bbw h ILE 182 Ca 0.16 -1.16 0.04 0.00 1.03 0.00 0.00 64.86 64.93 2bbw h ILE 182 Cb 0.13 0.98 -0.04 0.00 -2.05 0.00 0.00 36.82 35.84 2bbw h ILE 182 CO -0.02 0.41 0.27 -0.33 0.03 0.00 0.00 178.15 178.51 2bbw h GLU 183 N 0.80 0.51 0.02 0.16 4.39 -1.09 0.26 114.58 119.63 2bbw h GLU 183 Ca 0.14 -0.03 0.02 0.00 0.34 0.00 0.00 59.36 59.83 2bbw h GLU 183 Cb 0.59 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.10 2bbw h GLU 183 CO 0.04 0.33 -0.13 1.25 -1.16 0.00 0.00 179.01 179.34 2bbw h LEU 184 N 0.52 -0.36 -0.71 1.33 5.85 -0.86 -1.57 115.31 119.51 2bbw h LEU 184 Ca 0.22 0.05 -0.14 0.00 0.84 0.00 0.00 57.88 58.85 2bbw h LEU 184 Cb 0.10 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 2bbw h LEU 184 CO -0.14 -0.18 -0.64 1.88 -0.34 0.00 0.00 178.44 179.02 2bbw h TYR 185 N -0.23 0.03 -0.52 1.25 0.05 -1.36 -3.02 116.97 113.18 2bbw h TYR 185 Ca 0.04 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.81 2bbw h TYR 185 Cb 0.27 -0.01 -0.03 0.00 1.01 0.00 0.00 36.73 37.98 2bbw h TYR 185 CO -0.18 0.66 0.34 -0.22 -1.05 0.00 0.00 178.16 177.72 2bbw h LYS 186 N 0.02 0.69 0.00 4.88 3.64 -0.69 -2.65 116.57 122.46 2bbw h LYS 186 Ca -0.01 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.32 2bbw h LYS 186 Cb 1.13 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.80 2bbw h LYS 186 CO 0.08 0.45 -0.04 0.66 -2.27 0.00 0.00 179.45 178.34 2bbw h SER 187 N 0.70 0.00 0.24 4.20 4.64 -1.17 -2.40 113.55 119.76 2bbw h SER 187 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2bbw h SER 187 Cb -0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 2bbw h SER 187 CO -0.04 0.04 -0.20 0.54 -0.87 0.00 0.00 176.83 176.30 2bbw n ARG 188 N -3.21 0.88 -2.08 4.77 1.74 -1.03 -4.95 116.66 112.79 2bbw n ARG 188 Ca -0.01 -0.48 -0.11 0.00 -0.77 0.00 0.00 57.85 56.49 2bbw n ARG 188 Cb 0.25 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 30.19 2bbw n ARG 188 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bbw n GLY 189 N 1.31 0.11 0.26 -0.13 0.00 -0.90 -4.92 105.19 100.91 2bbw n GLY 189 Ca 0.13 -0.44 0.03 0.00 0.00 0.00 0.00 46.02 45.74 2bbw n GLY 189 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2bbw n VAL 190 N -3.82 0.28 -3.58 1.61 0.24 -1.04 -5.02 118.33 107.00 2bbw n VAL 190 Ca -0.13 -0.64 -0.37 0.00 -2.04 0.00 0.00 64.34 61.16 2bbw n VAL 190 Cb 0.56 0.94 -0.07 0.00 -1.47 0.00 0.00 33.84 33.81 2bbw n VAL 190 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2bbw s LEU 191 N -0.62 4.34 -0.12 1.34 2.96 -1.23 -0.59 118.68 124.76 2bbw s LEU 191 Ca 0.08 0.64 -0.01 0.00 -0.22 0.00 0.00 54.13 54.63 2bbw s LEU 191 Cb 0.05 -2.39 0.03 0.00 0.50 0.00 0.00 46.19 44.38 2bbw s LEU 191 CO 0.07 0.22 -0.07 -1.00 -1.32 0.00 0.00 176.35 174.26 2bbw s HIS 192 N -0.27 1.45 -0.13 5.38 3.76 0.44 -4.95 115.29 120.97 2bbw s HIS 192 Ca 0.19 -0.74 -0.03 0.00 -0.15 0.00 0.00 55.06 54.33 2bbw s HIS 192 Cb -0.14 -1.21 -0.03 0.00 1.11 0.00 0.00 32.58 32.31 2bbw s HIS 192 CO 0.07 -0.51 -0.03 -0.65 -0.85 0.00 0.00 174.74 172.77 2bbw s GLN 193 N 1.72 3.44 -0.04 1.40 -0.21 -1.26 -1.00 119.66 123.71 2bbw s GLN 193 Ca 0.05 -0.49 0.03 0.00 0.02 0.00 0.00 55.36 54.96 2bbw s GLN 193 Cb -0.13 -2.86 0.00 0.00 1.00 0.00 0.00 33.01 31.02 2bbw s GLN 193 CO -0.08 0.39 -0.12 -0.06 -2.12 0.00 0.00 175.29 173.29 2bbw s PHE 194 N -0.03 1.29 0.26 0.91 0.08 -0.02 -4.97 117.98 115.50 2bbw s PHE 194 Ca 0.02 -0.36 0.09 0.00 0.12 0.00 0.00 56.93 56.80 2bbw s PHE 194 Cb -0.13 -0.90 -0.05 0.00 -0.57 0.00 0.00 43.02 41.37 2bbw s PHE 194 CO 0.02 -0.15 -0.14 -1.12 -0.10 0.00 0.00 175.22 173.74 2bbw s SER 195 N 0.21 3.09 0.00 1.36 0.01 -1.26 0.19 113.70 117.30 2bbw s SER 195 Ca -0.05 -1.08 0.00 0.00 1.31 0.00 0.00 55.95 56.13 2bbw s SER 195 Cb -0.11 -0.22 0.00 0.00 0.21 0.00 0.00 66.02 65.90 2bbw s SER 195 CO 0.01 -0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.14 2bbw n GLY 196 N -0.55 0.34 0.00 3.44 0.00 -1.12 -4.94 105.19 102.36 2bbw n GLY 196 Ca -0.06 -1.81 0.03 0.00 0.00 0.00 0.00 46.02 44.18 2bbw n GLY 196 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bbw n THR 197 N 2.02 0.00 -4.23 2.61 -2.24 -1.26 -4.32 114.28 106.86 2bbw n THR 197 Ca 0.00 -0.34 -0.31 0.00 -2.27 0.00 0.00 64.05 61.13 2bbw n THR 197 Cb 0.00 1.00 -0.16 0.00 -2.10 0.00 0.00 70.33 69.06 2bbw n THR 197 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2bbw s GLU 198 N -1.63 2.53 0.24 -0.78 0.41 -1.26 -5.00 118.70 113.22 2bbw s GLU 198 Ca 0.02 -0.66 -0.07 0.00 -0.41 0.00 0.00 54.97 53.86 2bbw s GLU 198 Cb 0.05 -2.21 0.23 0.00 -1.78 0.00 0.00 34.13 30.43 2bbw s GLU 198 CO 0.27 -0.16 1.90 1.15 -0.49 0.00 0.00 175.26 177.93 2bbw h THR 199 N 5.98 1.25 -0.93 3.63 2.02 -1.94 -2.53 112.91 120.39 2bbw h THR 199 Ca -0.38 -0.51 0.21 0.00 0.77 0.00 0.00 66.41 66.50 2bbw h THR 199 Cb 1.15 -0.12 -0.07 0.00 -1.74 0.00 0.00 68.15 67.37 2bbw h THR 199 CO 0.55 0.26 0.61 0.78 0.37 0.00 0.00 175.52 178.09 2bbw h ASN 200 N 1.31 0.43 0.95 4.18 2.35 -2.00 0.28 115.58 123.07 2bbw h ASN 200 Ca 0.35 0.05 -0.20 0.00 -0.55 0.00 0.00 56.30 55.95 2bbw h ASN 200 Cb -0.10 -0.03 -0.03 0.00 0.05 0.00 0.00 38.32 38.21 2bbw h ASN 200 CO -0.07 0.16 -1.11 0.11 -1.65 0.00 0.00 177.43 174.87 2bbw h LYS 201 N 0.42 0.00 0.16 0.81 1.57 -1.89 -3.34 116.57 114.30 2bbw h LYS 201 Ca 0.49 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.97 2bbw h LYS 201 Cb 1.20 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.52 2bbw h LYS 201 CO -0.20 0.67 -1.39 0.82 -0.57 0.00 0.00 179.45 178.78 2bbw h ILE 202 N 0.00 1.34 -0.85 1.86 2.04 -0.99 -3.39 117.51 117.52 2bbw h ILE 202 Ca -0.09 -2.90 0.15 0.00 1.00 0.00 0.00 64.86 63.03 2bbw h ILE 202 Cb 1.71 2.92 -0.15 0.00 -0.74 0.00 0.00 36.82 40.56 2bbw h ILE 202 CO 0.09 0.86 -0.29 -0.25 0.00 0.00 0.00 178.15 178.56 2bbw h TRP 203 N 0.09 -0.74 -1.00 1.37 2.91 -0.62 -2.33 115.95 115.63 2bbw h TRP 203 Ca -0.20 0.09 0.21 0.00 1.13 0.00 0.00 58.89 60.12 2bbw h TRP 203 Cb 2.04 0.45 -0.10 0.00 -0.51 0.00 0.00 29.16 31.04 2bbw h TRP 203 CO 0.08 -0.39 0.62 -1.35 -1.03 0.00 0.00 178.44 176.37 2bbw h PRO 204 N -0.03 0.64 -0.42 2.65 0.11 -1.76 0.23 132.00 133.41 2bbw h PRO 204 Ca 0.36 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 66.29 2bbw h PRO 204 Cb 0.61 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.57 2bbw h PRO 204 CO -0.88 0.42 -0.29 1.88 -0.21 0.00 0.00 178.00 178.92 2bbw h TYR 205 N 0.66 1.11 -0.23 0.65 0.05 -1.70 -2.70 116.97 114.81 2bbw h TYR 205 Ca 0.58 -0.30 -0.08 0.00 0.05 0.00 0.00 58.73 58.98 2bbw h TYR 205 Cb 1.05 -0.25 -0.00 0.00 1.01 0.00 0.00 36.73 38.54 2bbw h TYR 205 CO -0.00 1.12 -0.19 0.28 -1.05 0.00 0.00 178.16 178.32 2bbw h VAL 206 N 0.78 1.32 -0.52 -2.88 2.07 -1.09 -2.82 116.25 113.11 2bbw h VAL 206 Ca 0.08 -1.33 0.10 0.00 0.82 0.00 0.00 66.70 66.38 2bbw h VAL 206 Cb 0.88 1.68 -0.10 0.00 -1.52 0.00 0.00 31.29 32.23 2bbw h VAL 206 CO 0.08 0.41 -0.15 0.22 0.02 0.00 0.00 177.57 178.15 2bbw h TYR 207 N 0.22 -0.34 -0.77 1.57 3.20 -0.58 -1.58 116.97 118.69 2bbw h TYR 207 Ca 0.04 0.05 0.05 0.00 3.14 0.00 0.00 58.73 62.01 2bbw h TYR 207 Cb 0.73 0.23 -0.05 0.00 1.54 0.00 0.00 36.73 39.17 2bbw h TYR 207 CO 0.07 -0.25 0.47 1.15 -1.64 0.00 0.00 178.16 177.97 2bbw h THR 208 N -0.03 1.05 -0.69 1.81 2.02 -1.44 -0.39 112.91 115.24 2bbw h THR 208 Ca 0.25 -0.30 -0.05 0.00 0.77 0.00 0.00 66.41 67.08 2bbw h THR 208 Cb 0.41 0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 66.88 2bbw h THR 208 CO -0.55 0.16 0.25 -0.07 0.37 0.00 0.00 175.52 175.68 2bbw h LEU 209 N 0.88 0.97 -0.30 2.58 3.38 -1.06 -2.71 115.31 119.05 2bbw h LEU 209 Ca 0.33 -0.19 -0.20 0.00 0.09 0.00 0.00 57.88 57.91 2bbw h LEU 209 Cb 0.12 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2bbw h LEU 209 CO -0.15 0.89 -0.67 -0.26 0.09 0.00 0.00 178.44 178.34 2bbw h PHE 210 N 0.98 0.93 0.00 1.13 -1.00 -0.89 -3.17 116.94 114.93 2bbw h PHE 210 Ca 0.23 -0.38 -0.00 0.00 2.81 0.00 0.00 57.97 60.63 2bbw h PHE 210 Cb 0.25 -0.16 -0.00 0.00 3.61 0.00 0.00 35.95 39.65 2bbw h PHE 210 CO 0.02 1.18 -0.02 0.66 -1.61 0.00 0.00 178.31 178.54 2bbw h SER 211 N 0.52 0.00 0.65 2.17 4.64 -0.95 0.15 113.55 120.72 2bbw h SER 211 Ca -0.02 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.28 2bbw h SER 211 Cb 1.27 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2bbw h SER 211 CO 0.13 0.02 -0.12 0.78 -0.87 0.00 0.00 176.83 176.78 2bbw h ASN 212 N 0.00 0.00 0.00 4.97 2.35 -1.45 -3.35 115.58 118.10 2bbw h ASN 212 Ca -0.00 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.58 2bbw h ASN 212 Cb 0.31 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.65 2bbw h ASN 212 CO 0.00 0.12 -1.64 0.29 -1.65 0.00 0.00 177.43 174.55 2bbw n LYS 213 N -3.39 1.65 -3.88 0.81 4.76 0.30 -5.03 118.16 113.37 2bbw n LYS 213 Ca -0.01 0.02 -0.11 0.00 -2.87 0.00 0.00 58.31 55.35 2bbw n LYS 213 Cb 0.30 -1.23 -0.10 0.00 -1.84 0.00 0.00 35.03 32.16 2bbw n LYS 213 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 2bbw s ILE 214 N -2.22 0.08 -0.01 -0.18 -4.36 0.09 -4.97 121.20 109.64 2bbw s ILE 214 Ca -0.09 -0.68 -0.30 0.00 -0.26 0.00 0.00 60.65 59.32 2bbw s ILE 214 Cb 0.03 -0.40 -0.05 0.00 1.25 0.00 0.00 42.46 43.29 2bbw s ILE 214 CO 0.33 -0.37 1.38 -0.89 0.24 0.00 0.00 174.94 175.63 2bbw s THR 215 N -1.32 3.76 0.50 8.37 2.01 -1.26 -4.01 115.64 123.69 2bbw s THR 215 Ca -0.14 1.14 -0.23 0.00 0.31 0.00 0.00 61.69 62.77 2bbw s THR 215 Cb -0.08 -3.73 -0.06 0.00 0.01 0.00 0.00 72.50 68.64 2bbw s THR 215 CO 0.01 -0.00 1.32 -2.16 -0.69 0.00 0.00 174.62 173.09 2bbw s PRO 216 N 2.39 3.41 0.22 4.92 0.04 -1.26 -4.79 135.00 139.93 2bbw s PRO 216 Ca 0.63 2.14 -0.30 0.00 0.04 0.00 0.00 61.00 63.51 2bbw s PRO 216 Cb -0.31 -2.37 -0.08 0.00 0.04 0.00 0.00 34.50 31.78 2bbw s PRO 216 CO 0.26 -0.95 1.02 0.42 0.04 0.00 0.00 177.00 177.80 2bbw s ILE 217 N -1.35 3.91 0.17 0.56 1.01 -0.10 -5.01 121.20 120.39 2bbw s ILE 217 Ca 0.67 1.81 0.06 0.00 0.00 0.00 0.00 60.65 63.20 2bbw s ILE 217 Cb -0.38 -4.15 -0.04 0.00 0.01 0.00 0.00 42.46 37.89 2bbw s ILE 217 CO 0.46 0.39 -0.13 -1.10 0.00 0.00 0.00 174.94 174.56 2bbw s GLN 218 N -0.94 1.17 0.70 2.79 -0.21 -1.26 -4.97 119.66 116.95 2bbw s GLN 218 Ca 0.45 -1.47 -0.11 0.00 0.02 0.00 0.00 55.36 54.25 2bbw s GLN 218 Cb -0.28 -0.90 0.01 0.00 1.00 0.00 0.00 33.01 32.84 2bbw s GLN 218 CO 0.35 0.15 1.07 -1.54 -2.12 0.00 0.00 175.29 173.19 2bbw s SER 219 N -3.08 5.38 0.17 5.90 1.04 -1.26 -4.98 113.70 116.88 2bbw s SER 219 Ca 0.18 1.46 -0.15 0.00 0.48 0.00 0.00 55.95 57.92 2bbw s SER 219 Cb -0.00 -2.33 0.13 0.00 0.10 0.00 0.00 66.02 63.92 2bbw s SER 219 CO 0.04 -1.42 1.71 0.50 0.98 0.00 0.00 173.24 175.05 2bbw h LYS 220 N -0.71 0.18 -0.19 4.02 3.64 -2.02 -2.67 116.57 118.83 2bbw h LYS 220 Ca -0.45 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 2bbw h LYS 220 Cb 1.22 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 2bbw h LYS 220 CO 0.59 0.12 0.00 0.39 -2.27 0.00 0.00 179.45 178.28 2bbw n GLU 221 N -5.13 1.72 0.00 1.90 4.71 -1.26 -2.39 120.64 120.19 2bbw n GLU 221 Ca 0.04 -1.09 0.14 0.00 -0.01 0.00 0.00 57.16 56.24 2bbw n GLU 221 Cb 0.21 -1.37 0.66 0.00 -1.01 0.00 0.00 31.44 29.93 2bbw n GLU 221 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2bbw n ALA 222 N 0.32 2.68 -0.70 0.62 0.00 -1.01 -5.28 120.51 117.15 2bbw n ALA 222 Ca 0.15 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2bbw n ALA 222 Cb 0.31 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.38 2bbw n ALA 222 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16