#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bgw n LEU 12 N 0.00 3.99 -0.11 -0.89 4.77 -1.26 -3.83 117.00 119.67 2bgw n LEU 12 Ca 0.00 1.09 -0.18 0.00 -0.03 0.00 0.00 56.01 56.89 2bgw n LEU 12 Cb 0.00 -1.56 -0.07 0.00 -2.33 0.00 0.00 43.42 39.46 2bgw n LEU 12 CO 0.00 0.11 -0.88 -0.62 -1.33 0.00 0.00 177.39 174.67 2bgw n GLU 13 N 3.38 0.55 -2.91 3.23 1.02 -1.18 -4.78 120.64 119.95 2bgw n GLU 13 Ca 0.14 0.34 -0.40 0.00 -0.02 0.00 0.00 57.16 57.22 2bgw n GLU 13 Cb 0.35 -1.55 -0.06 0.00 -0.02 0.00 0.00 31.44 30.16 2bgw n GLU 13 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2bgw s ASP 14 N -6.62 7.42 0.37 1.62 1.11 0.99 -4.85 116.67 116.71 2bgw s ASP 14 Ca -0.30 1.68 -0.28 0.00 0.18 0.00 0.00 52.55 53.83 2bgw s ASP 14 Cb 0.08 -2.53 -0.11 0.00 1.07 0.00 0.00 42.92 41.44 2bgw s ASP 14 CO 0.45 0.13 1.43 -2.16 1.18 0.00 0.00 175.17 176.19 2bgw s PRO 15 N -0.80 4.17 0.00 8.23 0.04 -1.26 -1.77 135.00 143.61 2bgw s PRO 15 Ca 0.39 2.46 0.00 0.00 0.04 0.00 0.00 61.00 63.88 2bgw s PRO 15 Cb -0.23 -2.99 0.00 0.00 0.04 0.00 0.00 34.50 31.32 2bgw s PRO 15 CO 0.27 -0.44 0.00 0.41 0.04 0.00 0.00 177.00 177.28 2bgw n GLY 16 N 0.56 1.28 0.00 0.56 0.00 -1.26 -4.73 105.19 101.60 2bgw n GLY 16 Ca 0.01 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.06 2bgw n GLY 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bgw n GLY 17 N 5.00 -2.97 3.68 -0.02 0.00 -1.26 -4.90 105.19 104.73 2bgw n GLY 17 Ca 0.00 -1.34 -0.43 0.00 0.00 0.00 0.00 46.02 44.25 2bgw n GLY 17 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2bgw n ARG 18 N -1.42 2.72 -1.68 1.61 3.00 -1.26 -4.88 116.66 114.75 2bgw n ARG 18 Ca 0.00 0.99 -0.46 0.00 -0.00 0.00 0.00 57.85 58.38 2bgw n ARG 18 Cb 0.00 -2.89 -0.04 0.00 0.00 0.00 0.00 32.46 29.53 2bgw n ARG 18 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 2bgw n PRO 19 N 5.94 2.35 -3.73 -0.14 -0.02 -1.26 -4.95 135.00 133.19 2bgw n PRO 19 Ca 0.19 0.86 -0.12 0.00 -2.02 0.00 0.00 63.50 62.40 2bgw n PRO 19 Cb 0.37 -2.70 -0.12 0.00 -0.02 0.00 0.00 33.50 31.02 2bgw n PRO 19 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2bgw s ARG 20 N 2.93 0.25 0.04 -0.52 3.52 -1.26 -0.59 118.95 123.32 2bgw s ARG 20 Ca 0.86 0.54 -0.09 0.00 -0.13 0.00 0.00 55.73 56.91 2bgw s ARG 20 Cb -0.62 -0.06 0.00 0.00 -1.56 0.00 0.00 34.95 32.71 2bgw s ARG 20 CO 0.44 -0.14 0.19 0.14 -0.81 0.00 0.00 175.30 175.12 2bgw s VAL 21 N 1.08 0.11 -0.16 7.11 -7.23 -0.01 -4.87 120.40 116.42 2bgw s VAL 21 Ca -0.08 -0.89 -0.06 0.00 -1.81 0.00 0.00 61.98 59.14 2bgw s VAL 21 Cb -0.09 -0.88 -0.04 0.00 0.56 0.00 0.00 36.38 35.94 2bgw s VAL 21 CO -0.08 -0.49 0.05 -0.31 -0.31 0.00 0.00 175.10 173.97 2bgw s TYR 22 N -2.48 3.25 -0.15 2.82 1.51 -1.01 -1.34 117.35 119.96 2bgw s TYR 22 Ca -0.06 0.10 -0.11 0.00 -1.01 0.00 0.00 57.07 55.99 2bgw s TYR 22 Cb -0.01 -2.02 -0.05 0.00 -0.11 0.00 0.00 41.96 39.77 2bgw s TYR 22 CO -0.03 0.23 0.23 0.08 -1.11 0.00 0.00 175.55 174.94 2bgw s VAL 23 N 0.09 5.35 0.63 0.71 1.01 -0.37 -0.49 120.40 127.33 2bgw s VAL 23 Ca 0.05 0.40 -0.17 0.00 0.00 0.00 0.00 61.98 62.26 2bgw s VAL 23 Cb -0.12 -3.55 -0.02 0.00 0.00 0.00 0.00 36.38 32.69 2bgw s VAL 23 CO 0.01 0.46 1.18 -0.62 0.00 0.00 0.00 175.10 176.14 2bgw s ASP 24 N 0.02 5.03 0.16 3.32 -1.08 0.66 -0.98 116.67 123.80 2bgw s ASP 24 Ca 0.14 2.30 -0.15 0.00 -0.52 0.00 0.00 52.55 54.33 2bgw s ASP 24 Cb -0.13 -2.59 0.04 0.00 -1.46 0.00 0.00 42.92 38.79 2bgw s ASP 24 CO 0.03 -1.70 1.80 0.58 0.52 0.00 0.00 175.17 176.40 2bgw h VAL 25 N 0.54 1.14 -0.23 1.11 2.07 -1.78 -1.39 116.25 117.72 2bgw h VAL 25 Ca -0.49 -0.32 0.07 0.00 0.82 0.00 0.00 66.70 66.78 2bgw h VAL 25 Cb 1.29 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 2bgw h VAL 25 CO 0.54 0.15 0.41 0.03 0.02 0.00 0.00 177.57 178.71 2bgw h ARG 26 N 0.65 0.00 0.00 1.57 3.08 -1.91 -1.19 114.38 116.57 2bgw h ARG 26 Ca 0.17 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.89 2bgw h ARG 26 Cb -0.02 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 29.97 2bgw h ARG 26 CO -0.03 0.00 -2.10 -1.91 -1.07 0.00 0.00 179.97 174.86 2bgw n GLU 27 N -3.34 0.66 -0.19 0.04 4.07 -0.64 -4.47 120.64 116.78 2bgw n GLU 27 Ca 0.03 0.12 0.16 0.00 -0.06 0.00 0.00 57.16 57.42 2bgw n GLU 27 Cb 0.53 -1.64 0.28 0.00 -0.06 0.00 0.00 31.44 30.55 2bgw n GLU 27 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 2bgw n GLU 28 N -2.88 -0.01 -0.23 5.31 2.13 -0.45 -0.96 120.64 123.55 2bgw n GLU 28 Ca -0.26 0.51 -0.06 0.00 0.66 0.00 0.00 57.16 58.01 2bgw n GLU 28 Cb 1.11 -1.01 0.08 0.00 0.27 0.00 0.00 31.44 31.89 2bgw n GLU 28 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2bgw h ARG 29 N 0.00 1.08 -4.19 5.31 3.08 -1.78 -3.45 114.38 114.42 2bgw h ARG 29 Ca 0.36 -0.26 -0.42 0.00 0.07 0.00 0.00 59.98 59.73 2bgw h ARG 29 Cb 1.16 -0.14 0.13 0.00 0.08 0.00 0.00 29.97 31.19 2bgw h ARG 29 CO -0.19 0.96 -0.80 0.43 -1.07 0.00 0.00 179.97 179.30 2bgw n SER 30 N -4.23 -2.53 0.30 7.04 7.64 -0.13 -4.86 113.62 116.85 2bgw n SER 30 Ca 0.05 0.47 0.19 0.00 1.01 0.00 0.00 58.87 60.58 2bgw n SER 30 Cb 0.26 -0.60 0.94 0.00 -1.01 0.00 0.00 64.21 63.81 2bgw n SER 30 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2bgw h PRO 31 N 0.01 0.00 0.12 1.43 0.11 -1.90 -3.36 132.00 128.42 2bgw h PRO 31 Ca -0.29 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.84 2bgw h PRO 31 Cb 1.01 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.08 2bgw h PRO 31 CO 0.30 0.03 -0.35 0.28 -0.21 0.00 0.00 178.00 178.04 2bgw h VAL 32 N 0.00 0.26 -0.68 3.15 2.07 -1.89 -2.87 116.25 116.29 2bgw h VAL 32 Ca -0.00 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.67 2bgw h VAL 32 Cb 0.22 0.26 -0.11 0.00 -1.52 0.00 0.00 31.29 30.15 2bgw h VAL 32 CO 0.00 0.00 0.08 -0.65 0.02 0.00 0.00 177.57 177.02 2bgw h PRO 33 N -0.58 0.17 -0.78 1.57 0.11 -1.88 0.10 132.00 130.71 2bgw h PRO 33 Ca 0.03 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.10 2bgw h PRO 33 Cb 0.61 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 31.65 2bgw h PRO 33 CO -0.21 0.11 0.38 0.77 -0.21 0.00 0.00 178.00 178.84 2bgw h SER 34 N 0.18 1.02 -0.27 -2.05 0.02 -1.79 0.86 113.55 111.52 2bgw h SER 34 Ca 0.37 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 61.20 2bgw h SER 34 Cb 0.62 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 2bgw h SER 34 CO -0.54 0.86 0.14 0.40 -1.14 0.00 0.00 176.83 176.55 2bgw h ILE 35 N 1.12 1.14 -0.61 3.27 2.04 -1.13 -1.06 117.51 122.27 2bgw h ILE 35 Ca 0.27 -0.38 0.07 0.00 1.00 0.00 0.00 64.86 65.82 2bgw h ILE 35 Cb 0.11 0.90 -0.06 0.00 -0.74 0.00 0.00 36.82 37.03 2bgw h ILE 35 CO -0.03 0.14 0.30 -0.07 0.00 0.00 0.00 178.15 178.48 2bgw h LEU 36 N 0.31 0.39 -1.23 1.44 3.38 -0.02 -0.30 115.31 119.28 2bgw h LEU 36 Ca 0.09 0.05 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 2bgw h LEU 36 Cb 0.09 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2bgw h LEU 36 CO -0.01 0.25 -0.31 -0.33 0.09 0.00 0.00 178.44 178.12 2bgw h GLU 37 N 0.54 0.12 0.00 1.13 5.08 -0.74 -2.05 114.58 118.66 2bgw h GLU 37 Ca 0.29 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.56 2bgw h GLU 37 Cb 0.25 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2bgw h GLU 37 CO -0.22 0.42 -0.21 1.03 -1.00 0.00 0.00 179.01 179.03 2bgw h SER 38 N 0.10 0.00 -0.26 1.42 0.87 0.27 -0.56 113.55 115.39 2bgw h SER 38 Ca 0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2bgw h SER 38 Cb 0.61 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.57 2bgw h SER 38 CO 0.04 0.21 0.00 0.18 -0.53 0.00 0.00 176.83 176.74 2bgw n LEU 39 N -3.43 1.79 0.00 2.23 4.77 -0.60 -4.91 117.00 116.84 2bgw n LEU 39 Ca -0.00 -0.90 0.00 0.00 -0.03 0.00 0.00 56.01 55.08 2bgw n LEU 39 Cb 0.40 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2bgw n LEU 39 CO 0.33 0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 2bgw n GLY 40 N 0.75 0.44 3.75 -0.72 0.00 -0.22 -5.03 105.19 104.16 2bgw n GLY 40 Ca 0.09 -0.64 -0.39 0.00 0.00 0.00 0.00 46.02 45.09 2bgw n GLY 40 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bgw s VAL 41 N -2.00 4.94 -0.07 1.61 1.01 -0.82 -4.72 120.40 120.35 2bgw s VAL 41 Ca 0.00 1.30 -0.30 0.00 0.00 0.00 0.00 61.98 62.98 2bgw s VAL 41 Cb 0.00 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.39 2bgw s VAL 41 CO 0.00 0.37 1.11 -1.58 0.00 0.00 0.00 175.10 175.00 2bgw s GLN 42 N 0.10 4.39 -0.29 2.72 0.74 0.24 -3.85 119.66 123.71 2bgw s GLN 42 Ca 0.33 1.54 0.02 0.00 0.05 0.00 0.00 55.36 57.30 2bgw s GLN 42 Cb -0.18 -3.54 0.08 0.00 1.10 0.00 0.00 33.01 30.47 2bgw s GLN 42 CO 0.17 -0.37 -0.01 0.08 -0.55 0.00 0.00 175.29 174.61 2bgw s VAL 43 N 2.07 1.89 -0.31 1.34 1.01 -1.26 -0.83 120.40 124.31 2bgw s VAL 43 Ca 0.52 -1.79 -0.10 0.00 0.00 0.00 0.00 61.98 60.61 2bgw s VAL 43 Cb -0.22 -2.25 -0.01 0.00 0.00 0.00 0.00 36.38 33.90 2bgw s VAL 43 CO 0.20 -0.36 0.16 -0.63 0.00 0.00 0.00 175.10 174.48 2bgw s ILE 44 N 1.16 4.72 -0.25 2.22 1.01 -0.45 -4.90 121.20 124.72 2bgw s ILE 44 Ca 0.02 -0.35 -0.26 0.00 0.00 0.00 0.00 60.65 60.07 2bgw s ILE 44 Cb -0.19 -3.39 0.00 0.00 0.01 0.00 0.00 42.46 38.89 2bgw s ILE 44 CO -0.09 0.08 0.90 -2.16 0.00 0.00 0.00 174.94 173.67 2bgw s PRO 45 N 1.64 4.18 0.12 2.79 0.04 -1.26 -1.24 135.00 141.27 2bgw s PRO 45 Ca 0.05 1.04 -0.07 0.00 0.04 0.00 0.00 61.00 62.07 2bgw s PRO 45 Cb -0.17 -3.66 -0.01 0.00 0.04 0.00 0.00 34.50 30.70 2bgw s PRO 45 CO 0.07 -0.59 0.18 0.15 0.04 0.00 0.00 177.00 176.85 2bgw s LYS 46 N 3.00 0.96 -0.31 4.56 -0.14 -0.15 -4.93 119.74 122.72 2bgw s LYS 46 Ca 0.38 -1.15 -0.29 0.00 -1.36 0.00 0.00 55.97 53.55 2bgw s LYS 46 Cb -0.15 0.32 0.01 0.00 -1.68 0.00 0.00 37.83 36.33 2bgw s LYS 46 CO 0.08 -0.31 1.25 -1.14 -0.76 0.00 0.00 175.35 174.46 2bgw s GLN 47 N -3.94 3.94 0.17 1.68 0.74 -1.26 -2.16 119.66 118.83 2bgw s GLN 47 Ca 0.13 1.19 0.04 0.00 0.05 0.00 0.00 55.36 56.76 2bgw s GLN 47 Cb 0.05 -3.85 -0.04 0.00 1.10 0.00 0.00 33.01 30.28 2bgw s GLN 47 CO -0.04 -1.08 0.25 -0.51 -0.55 0.00 0.00 175.29 173.35 2bgw s LEU 48 N 4.21 4.17 0.30 3.68 1.43 -1.26 -4.95 118.68 126.26 2bgw s LEU 48 Ca 0.54 0.06 -0.01 0.00 -1.03 0.00 0.00 54.13 53.68 2bgw s LEU 48 Cb -0.15 -2.75 0.47 0.00 0.03 0.00 0.00 46.19 43.79 2bgw s LEU 48 CO 0.22 0.04 1.95 -0.65 0.23 0.00 0.00 176.35 178.14 2bgw h PRO 49 N 2.09 0.99 -2.71 1.29 0.11 -1.92 -3.46 132.00 128.39 2bgw h PRO 49 Ca -0.49 -0.09 -0.08 0.00 0.11 0.00 0.00 66.00 65.46 2bgw h PRO 49 Cb 1.20 -0.21 -0.18 0.00 0.11 0.00 0.00 31.00 31.92 2bgw h PRO 49 CO 0.66 0.70 -0.03 0.00 -0.21 0.00 0.00 178.00 179.12 2bgw s MET 50 N -5.75 0.94 0.34 1.05 0.23 -1.26 -5.15 119.30 109.70 2bgw s MET 50 Ca -0.11 -0.14 0.00 0.00 -1.03 0.00 0.00 55.69 54.41 2bgw s MET 50 Cb 0.17 0.43 0.00 0.00 -1.53 0.00 0.00 34.83 33.90 2bgw s MET 50 CO 0.79 -0.31 0.00 0.41 -2.03 0.00 0.00 175.02 173.88 2bgw n GLY 51 N 0.73 -2.08 0.02 3.16 0.00 -1.26 -4.83 105.19 100.94 2bgw n GLY 51 Ca -0.19 -1.40 -0.02 0.00 0.00 0.00 0.00 46.02 44.41 2bgw n GLY 51 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2bgw n ASP 52 N -1.64 3.70 -3.84 1.61 8.00 0.62 -4.56 116.55 120.43 2bgw n ASP 52 Ca 0.00 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.28 2bgw n ASP 52 Cb 0.16 0.66 -0.17 0.00 -0.02 0.00 0.00 41.12 41.76 2bgw n ASP 52 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2bgw s TYR 53 N -2.14 0.79 -0.35 1.24 1.51 -0.27 -0.24 117.35 117.89 2bgw s TYR 53 Ca -0.03 -0.24 -0.21 0.00 -1.01 0.00 0.00 57.07 55.58 2bgw s TYR 53 Cb 0.02 -0.78 0.00 0.00 -0.11 0.00 0.00 41.96 41.08 2bgw s TYR 53 CO 0.22 -0.29 0.67 -1.17 -1.11 0.00 0.00 175.55 173.87 2bgw s LEU 54 N 1.47 4.21 -0.25 -1.29 2.96 0.36 -0.94 118.68 125.20 2bgw s LEU 54 Ca -0.02 0.26 -0.05 0.00 -0.22 0.00 0.00 54.13 54.10 2bgw s LEU 54 Cb -0.13 -2.85 -0.17 0.00 0.50 0.00 0.00 46.19 43.55 2bgw s LEU 54 CO -0.03 -0.60 -0.19 0.52 -1.32 0.00 0.00 176.35 174.73 2bgw n VAL 55 N 5.59 1.53 -3.95 1.68 0.31 -0.69 -2.40 118.33 120.40 2bgw n VAL 55 Ca -0.00 -0.50 -0.12 0.00 -0.01 0.00 0.00 64.34 63.71 2bgw n VAL 55 Cb 0.49 -1.61 -0.02 0.00 -0.91 0.00 0.00 33.84 31.78 2bgw n VAL 55 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2bgw n SER 56 N -3.63 -1.32 0.28 4.52 3.41 -1.22 -4.71 113.62 110.95 2bgw n SER 56 Ca -0.47 -2.62 0.19 0.00 -0.26 0.00 0.00 58.87 55.71 2bgw n SER 56 Cb 0.95 2.39 0.93 0.00 -0.26 0.00 0.00 64.21 68.23 2bgw n SER 56 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 2bgw h ASP 57 N 1.73 0.00 0.00 4.04 3.58 -1.96 -3.04 116.42 120.77 2bgw h ASP 57 Ca -0.25 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.20 2bgw h ASP 57 Cb 1.05 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.10 2bgw h ASP 57 CO 0.33 0.00 -0.29 -1.54 -2.88 0.00 0.00 179.24 174.86 2bgw n SER 58 N -2.86 0.52 -4.09 2.28 3.41 -1.26 -4.94 113.62 106.69 2bgw n SER 58 Ca -0.02 -2.01 -0.32 0.00 -0.26 0.00 0.00 58.87 56.26 2bgw n SER 58 Cb 0.12 -0.19 -0.15 0.00 -0.26 0.00 0.00 64.21 63.73 2bgw n SER 58 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2bgw s ILE 59 N -0.56 2.12 0.04 -1.33 1.01 -1.15 -1.80 121.20 119.54 2bgw s ILE 59 Ca 0.06 -1.37 0.03 0.00 0.00 0.00 0.00 60.65 59.36 2bgw s ILE 59 Cb 0.05 -2.12 -0.04 0.00 0.01 0.00 0.00 42.46 40.37 2bgw s ILE 59 CO 0.01 0.19 0.02 -0.51 0.00 0.00 0.00 174.94 174.64 2bgw s ILE 60 N 1.18 4.21 -0.06 2.92 1.10 -0.82 -1.71 121.20 128.01 2bgw s ILE 60 Ca -0.04 -0.74 0.04 0.00 -0.51 0.00 0.00 60.65 59.40 2bgw s ILE 60 Cb -0.17 -2.95 0.00 0.00 0.15 0.00 0.00 42.46 39.49 2bgw s ILE 60 CO -0.08 0.25 -0.18 -0.69 -2.11 0.00 0.00 174.94 172.13 2bgw s VAL 61 N -1.22 1.53 -0.18 4.00 1.01 -0.11 -1.40 120.40 124.04 2bgw s VAL 61 Ca 0.23 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.48 2bgw s VAL 61 Cb -0.12 -1.33 0.01 0.00 0.00 0.00 0.00 36.38 34.95 2bgw s VAL 61 CO 0.15 0.44 -0.19 -0.70 0.00 0.00 0.00 175.10 174.80 2bgw s GLU 62 N 0.25 3.04 -0.18 2.72 2.56 -0.41 -0.28 118.70 126.40 2bgw s GLU 62 Ca -0.10 -0.81 -0.08 0.00 0.00 0.00 0.00 54.97 53.98 2bgw s GLU 62 Cb -0.14 -2.59 -0.04 0.00 2.00 0.00 0.00 34.13 33.35 2bgw s GLU 62 CO 0.04 -0.17 0.10 0.50 -0.56 0.00 0.00 175.26 175.17 2bgw s ARG 63 N 1.22 3.96 -0.07 4.30 3.52 -1.26 -1.29 118.95 129.32 2bgw s ARG 63 Ca 0.03 -0.26 -0.03 0.00 -0.13 0.00 0.00 55.73 55.34 2bgw s ARG 63 Cb -0.14 -3.29 0.04 0.00 -1.56 0.00 0.00 34.95 30.00 2bgw s ARG 63 CO -0.10 0.38 0.16 0.21 -0.81 0.00 0.00 175.30 175.14 2bgw s LYS 64 N 0.10 0.11 0.54 5.12 2.20 -0.46 -4.96 119.74 122.39 2bgw s LYS 64 Ca 0.08 0.39 -0.21 0.00 -0.36 0.00 0.00 55.97 55.87 2bgw s LYS 64 Cb -0.12 -0.17 -0.05 0.00 -1.51 0.00 0.00 37.83 35.99 2bgw s LYS 64 CO -0.00 -0.16 1.22 0.95 -0.36 0.00 0.00 175.35 176.99 2bgw s THR 65 N 1.16 2.72 0.33 3.43 -4.23 -1.26 0.10 115.64 117.89 2bgw s THR 65 Ca -0.09 0.49 0.09 0.00 -1.18 0.00 0.00 61.69 61.00 2bgw s THR 65 Cb -0.11 -3.23 0.32 0.00 1.34 0.00 0.00 72.50 70.82 2bgw s THR 65 CO -0.06 -0.05 1.80 0.77 -0.54 0.00 0.00 174.62 176.53 2bgw h SER 66 N 1.38 0.71 -0.27 3.99 4.64 0.06 0.97 113.55 125.02 2bgw h SER 66 Ca -0.50 0.08 -0.18 0.00 -0.47 0.00 0.00 61.79 60.72 2bgw h SER 66 Cb 1.28 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2bgw h SER 66 CO 0.57 0.26 -0.50 0.77 -0.87 0.00 0.00 176.83 177.06 2bgw h SER 67 N 0.69 0.94 -0.29 4.97 4.64 -1.86 -1.66 113.55 120.97 2bgw h SER 67 Ca 0.55 -0.48 -0.03 0.00 -0.47 0.00 0.00 61.79 61.37 2bgw h SER 67 Cb 0.95 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.76 2bgw h SER 67 CO -0.33 1.27 0.11 0.44 -0.87 0.00 0.00 176.83 177.45 2bgw h ASP 68 N 0.67 0.47 -0.09 4.97 3.32 -1.53 0.55 116.42 124.77 2bgw h ASP 68 Ca 0.03 -0.06 0.04 0.00 0.02 0.00 0.00 57.03 57.06 2bgw h ASP 68 Cb 1.10 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 40.48 2bgw h ASP 68 CO 0.11 0.46 -0.20 0.15 -1.72 0.00 0.00 179.24 178.04 2bgw h PHE 69 N 0.51 -0.53 0.69 4.55 3.57 -0.44 -1.28 116.94 124.01 2bgw h PHE 69 Ca 0.12 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.62 2bgw h PHE 69 Cb 0.16 0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.15 2bgw h PHE 69 CO 0.01 -0.28 -0.38 0.00 -2.23 0.00 0.00 178.31 175.43 2bgw h ALA 70 N 0.70 -1.01 -0.53 2.41 0.00 -0.42 -2.11 119.26 118.31 2bgw h ALA 70 Ca 0.09 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 54.86 2bgw h ALA 70 Cb 0.40 0.44 -0.10 0.00 0.00 0.00 0.00 17.79 18.54 2bgw h ALA 70 CO -0.25 -1.07 -0.50 -0.22 0.00 0.00 0.00 179.25 177.20 2bgw h LYS 71 N -0.99 -0.28 0.00 0.00 3.64 0.17 0.45 116.57 119.55 2bgw h LYS 71 Ca -0.09 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.28 2bgw h LYS 71 Cb 0.79 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.66 2bgw h LYS 71 CO 0.12 -0.19 -0.14 0.66 -2.27 0.00 0.00 179.45 177.63 2bgw h SER 72 N -0.29 0.00 -0.58 4.20 4.64 -1.22 -0.07 113.55 120.23 2bgw h SER 72 Ca 0.13 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.49 2bgw h SER 72 Cb 0.57 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.62 2bgw h SER 72 CO -0.66 0.14 0.34 0.25 -0.87 0.00 0.00 176.83 176.03 2bgw h LEU 73 N 0.00 0.53 0.00 5.97 5.85 -0.19 -0.28 115.31 127.18 2bgw h LEU 73 Ca -0.00 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.67 2bgw h LEU 73 Cb 0.45 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2bgw h LEU 73 CO 0.02 0.36 -0.76 -0.26 -0.34 0.00 0.00 178.44 177.46 2bgw h PHE 74 N 0.65 0.00 -0.72 1.25 -1.00 -0.85 -3.10 116.94 113.18 2bgw h PHE 74 Ca 0.24 0.00 0.06 0.00 2.81 0.00 0.00 57.97 61.08 2bgw h PHE 74 Cb 0.07 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.59 2bgw h PHE 74 CO -0.07 0.23 0.47 -0.44 -1.61 0.00 0.00 178.31 176.89 2bgw h ASP 75 N 0.00 0.69 0.00 2.17 5.19 -0.96 -3.46 116.42 120.05 2bgw h ASP 75 Ca -0.04 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.37 2bgw h ASP 75 Cb 1.21 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 40.57 2bgw h ASP 75 CO 0.02 0.45 0.00 0.61 -3.12 0.00 0.00 179.24 177.20 2bgw n GLY 76 N -1.44 3.16 0.25 2.75 0.00 -0.95 -4.94 105.19 104.01 2bgw n GLY 76 Ca 0.10 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.15 2bgw n GLY 76 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2bgw h ARG 77 N 2.62 0.29 -0.20 1.61 3.08 -1.79 -3.29 114.38 116.71 2bgw h ARG 77 Ca 0.00 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.09 2bgw h ARG 77 Cb 0.00 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 29.92 2bgw h ARG 77 CO 0.00 0.19 -0.20 1.25 -1.07 0.00 0.00 179.97 180.14 2bgw h LEU 78 N 0.30 -0.64 -0.15 3.04 5.85 -1.35 -1.91 115.31 120.45 2bgw h LEU 78 Ca 0.36 0.12 0.00 0.00 0.84 0.00 0.00 57.88 59.19 2bgw h LEU 78 Cb 0.55 0.30 0.00 0.00 0.37 0.00 0.00 40.66 41.88 2bgw h LEU 78 CO -0.43 -0.24 0.00 -0.26 -0.34 0.00 0.00 178.44 177.17 2bgw h PHE 79 N -0.22 0.00 0.14 1.25 -1.00 -1.83 -0.36 116.94 114.91 2bgw h PHE 79 Ca 0.12 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.89 2bgw h PHE 79 Cb 0.40 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.97 2bgw h PHE 79 CO -0.34 0.00 -0.07 0.93 -1.61 0.00 0.00 178.31 177.22 2bgw h GLU 80 N 0.00 -0.18 -0.97 1.51 3.07 -1.53 -2.31 114.58 114.18 2bgw h GLU 80 Ca 0.00 0.01 0.21 0.00 -0.50 0.00 0.00 59.36 59.08 2bgw h GLU 80 Cb 0.77 0.04 -0.09 0.00 -0.84 0.00 0.00 28.75 28.63 2bgw h GLU 80 CO 0.00 0.28 0.62 0.37 -1.40 0.00 0.00 179.01 178.88 2bgw h GLN 81 N -0.85 0.52 0.03 2.33 4.15 -1.32 -2.34 115.11 117.62 2bgw h GLN 81 Ca -0.02 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.37 2bgw h GLN 81 Cb 0.54 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.11 2bgw h GLN 81 CO 0.03 0.34 -0.01 0.00 -1.93 0.00 0.00 178.83 177.26 2bgw h ALA 82 N 1.62 -0.04 -0.04 3.38 0.00 -0.96 -2.42 119.26 120.80 2bgw h ALA 82 Ca 0.53 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 55.18 2bgw h ALA 82 Cb 1.15 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2bgw h ALA 82 CO -0.27 -0.36 -0.46 0.66 0.00 0.00 0.00 179.25 178.82 2bgw h SER 83 N -0.36 0.09 0.46 0.00 4.64 -1.14 -2.08 113.55 115.16 2bgw h SER 83 Ca -0.00 -0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 61.25 2bgw h SER 83 Cb 0.34 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2bgw h SER 83 CO 0.01 0.54 -0.22 -0.09 -0.87 0.00 0.00 176.83 176.20 2bgw h ARG 84 N 0.07 -0.60 -0.74 4.77 2.43 -1.35 -1.64 114.38 117.32 2bgw h ARG 84 Ca 0.00 0.04 0.10 0.00 -0.81 0.00 0.00 59.98 59.31 2bgw h ARG 84 Cb 0.84 0.14 -0.07 0.00 -0.42 0.00 0.00 29.97 30.46 2bgw h ARG 84 CO 0.06 -0.37 0.37 -0.07 -1.51 0.00 0.00 179.97 178.45 2bgw h LEU 85 N -0.67 0.48 -1.13 3.80 3.38 -1.24 -1.18 115.31 118.75 2bgw h LEU 85 Ca -0.06 0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2bgw h LEU 85 Cb 0.50 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2bgw h LEU 85 CO 0.10 0.26 -0.36 0.00 0.09 0.00 0.00 178.44 178.54 2bgw h ALA 86 N 1.45 1.11 -0.14 1.53 0.00 -1.29 -1.48 119.26 120.44 2bgw h ALA 86 Ca 0.37 -0.32 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 2bgw h ALA 86 Cb 0.40 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2bgw h ALA 86 CO -0.28 0.44 -0.62 1.49 0.00 0.00 0.00 179.25 180.29 2bgw h GLU 87 N 0.00 0.48 0.00 0.00 4.81 -0.23 -3.38 114.58 116.26 2bgw h GLU 87 Ca -0.00 -0.33 -0.05 0.00 -0.13 0.00 0.00 59.36 58.85 2bgw h GLU 87 Cb 0.78 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.20 2bgw h GLU 87 CO 0.05 0.95 -2.02 0.72 -0.73 0.00 0.00 179.01 177.97 2bgw n HIS 88 N -3.91 0.00 -4.29 0.92 8.25 -0.83 -4.54 115.22 110.81 2bgw n HIS 88 Ca -0.04 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.19 2bgw n HIS 88 Cb 0.64 -0.55 -0.12 0.00 1.12 0.00 0.00 29.99 31.08 2bgw n HIS 88 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2bgw s TYR 89 N -3.35 1.80 -0.36 4.41 1.51 -0.60 -4.89 117.35 115.86 2bgw s TYR 89 Ca -0.08 -0.42 0.25 0.00 -1.01 0.00 0.00 57.07 55.81 2bgw s TYR 89 Cb 0.13 -0.97 0.59 0.00 -0.11 0.00 0.00 41.96 41.59 2bgw s TYR 89 CO 0.88 0.22 1.70 1.05 -1.11 0.00 0.00 175.55 178.29 2bgw h GLU 90 N 3.97 0.00 -3.14 -0.62 -0.00 -1.85 -3.43 114.58 109.51 2bgw h GLU 90 Ca -0.46 0.00 -0.30 0.00 -0.00 0.00 0.00 59.36 58.60 2bgw h GLU 90 Cb 1.18 0.00 -0.36 0.00 -0.00 0.00 0.00 28.75 29.57 2bgw h GLU 90 CO 0.41 0.00 -0.65 0.99 -0.00 0.00 0.00 179.01 179.76 2bgw s THR 91 N -3.29 -0.22 -0.16 -1.06 2.01 -0.74 -5.05 115.64 107.12 2bgw s THR 91 Ca 0.06 0.36 0.01 0.00 0.31 0.00 0.00 61.69 62.43 2bgw s THR 91 Cb 0.06 -0.26 0.01 0.00 0.01 0.00 0.00 72.50 72.32 2bgw s THR 91 CO 0.63 0.15 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.84 2bgw s VAL 92 N 2.18 2.28 -0.19 3.82 1.01 -1.26 -1.94 120.40 126.29 2bgw s VAL 92 Ca 0.03 -0.89 -0.04 0.00 0.00 0.00 0.00 61.98 61.08 2bgw s VAL 92 Cb -0.12 -1.95 -0.02 0.00 0.00 0.00 0.00 36.38 34.29 2bgw s VAL 92 CO -0.05 0.53 -0.03 -0.36 0.00 0.00 0.00 175.10 175.19 2bgw s PHE 93 N 1.04 3.00 -0.23 5.22 0.40 -0.49 -0.22 117.98 126.70 2bgw s PHE 93 Ca -0.01 -0.55 -0.09 0.00 -0.60 0.00 0.00 56.93 55.68 2bgw s PHE 93 Cb -0.14 -2.05 -0.04 0.00 0.51 0.00 0.00 43.02 41.30 2bgw s PHE 93 CO -0.06 -0.27 0.12 0.42 0.70 0.00 0.00 175.22 176.13 2bgw s ILE 94 N 0.94 4.93 -0.28 0.64 1.01 0.13 -1.29 121.20 127.28 2bgw s ILE 94 Ca 0.00 0.03 -0.09 0.00 0.00 0.00 0.00 60.65 60.60 2bgw s ILE 94 Cb -0.14 -3.29 -0.02 0.00 0.01 0.00 0.00 42.46 39.01 2bgw s ILE 94 CO 0.01 0.36 0.12 -0.63 0.00 0.00 0.00 174.94 174.80 2bgw s ILE 95 N 1.12 4.57 -0.33 2.92 1.01 -0.41 -1.68 121.20 128.40 2bgw s ILE 95 Ca 0.06 -0.21 -0.13 0.00 0.00 0.00 0.00 60.65 60.36 2bgw s ILE 95 Cb -0.14 -3.21 -0.02 0.00 0.01 0.00 0.00 42.46 39.09 2bgw s ILE 95 CO 0.04 0.23 0.27 -0.69 0.00 0.00 0.00 174.94 174.79 2bgw s VAL 96 N 1.64 5.25 -0.35 2.92 1.01 0.13 -1.35 120.40 129.65 2bgw s VAL 96 Ca 0.06 -0.04 -0.14 0.00 0.00 0.00 0.00 61.98 61.86 2bgw s VAL 96 Cb -0.16 -3.72 -0.01 0.00 0.00 0.00 0.00 36.38 32.49 2bgw s VAL 96 CO 0.06 0.02 0.28 -0.70 0.00 0.00 0.00 175.10 174.76 2bgw s GLU 97 N 1.83 3.49 0.00 2.72 2.12 0.11 0.50 118.70 129.47 2bgw s GLU 97 Ca 0.08 -0.59 0.00 0.00 0.36 0.00 0.00 54.97 54.82 2bgw s GLU 97 Cb -0.17 -3.82 0.00 0.00 0.26 0.00 0.00 34.13 30.40 2bgw s GLU 97 CO 0.11 -0.49 0.00 0.41 -0.54 0.00 0.00 175.26 174.75 2bgw n GLY 98 N 5.06 1.15 3.72 -1.50 0.00 0.13 0.73 105.19 114.48 2bgw n GLY 98 Ca -0.11 -2.10 -0.43 0.00 0.00 0.00 0.00 46.02 43.38 2bgw n GLY 98 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2bgw n PRO 99 N 0.56 2.57 -0.32 1.61 -0.02 -1.26 -4.58 135.00 133.56 2bgw n PRO 99 Ca 0.00 0.92 0.16 0.00 -2.02 0.00 0.00 63.50 62.56 2bgw n PRO 99 Cb 0.00 -2.69 0.36 0.00 -0.02 0.00 0.00 33.50 31.15 2bgw n PRO 99 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2bgw h PRO 100 N 5.04 0.40 -4.78 0.52 0.11 -1.94 -3.29 132.00 128.05 2bgw h PRO 100 Ca -0.46 -0.02 -0.67 0.00 0.11 0.00 0.00 66.00 64.96 2bgw h PRO 100 Cb 1.23 -0.09 -0.38 0.00 0.11 0.00 0.00 31.00 31.88 2bgw h PRO 100 CO 0.82 0.26 -0.75 0.08 -0.21 0.00 0.00 178.00 178.20 2bgw s VAL 101 N -5.82 2.32 0.73 3.15 1.01 -1.26 -4.91 120.40 115.61 2bgw s VAL 101 Ca -0.11 -1.89 -0.12 0.00 0.00 0.00 0.00 61.98 59.86 2bgw s VAL 101 Cb 0.27 -2.50 0.03 0.00 0.00 0.00 0.00 36.38 34.18 2bgw s VAL 101 CO 0.78 -0.26 1.10 -2.84 0.00 0.00 0.00 175.10 173.88 2bgw s PRO 102 N 1.04 2.46 0.07 2.72 0.02 -1.24 -4.89 135.00 135.19 2bgw s PRO 102 Ca -0.01 1.26 -0.17 0.00 0.02 0.00 0.00 61.00 62.10 2bgw s PRO 102 Cb -0.20 -1.92 -0.05 0.00 0.02 0.00 0.00 34.50 32.35 2bgw s PRO 102 CO -0.06 -1.49 1.29 0.07 -0.33 0.00 0.00 177.00 176.48 2bgw h ARG 103 N -0.67 -0.14 0.00 5.54 -0.00 -1.99 -1.43 114.38 115.68 2bgw h ARG 103 Ca -0.45 0.01 0.00 0.00 -0.00 0.00 0.00 59.98 59.54 2bgw h ARG 103 Cb 1.24 0.03 0.00 0.00 -0.00 0.00 0.00 29.97 31.24 2bgw h ARG 103 CO 0.52 -0.09 0.13 -2.13 -0.00 0.00 0.00 179.97 178.40 2bgw n ARG 104 N -4.16 0.00 0.00 0.08 0.63 -1.26 -1.48 116.66 110.47 2bgw n ARG 104 Ca -0.01 0.03 0.00 0.00 -0.92 0.00 0.00 57.85 56.95 2bgw n ARG 104 Cb 0.17 -1.63 0.00 0.00 0.45 0.00 0.00 32.46 31.45 2bgw n ARG 104 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2bgw n TYR 105 N -0.74 0.00 -1.19 -0.14 4.02 -0.54 -5.06 117.16 113.51 2bgw n TYR 105 Ca 0.00 -0.17 -0.36 0.00 -0.01 0.00 0.00 57.90 57.36 2bgw n TYR 105 Cb 0.13 -0.02 0.06 0.00 -0.02 0.00 0.00 39.34 39.49 2bgw n TYR 105 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2bgw n ARG 106 N -0.17 0.18 0.00 -0.72 3.00 -0.55 -2.56 116.66 115.85 2bgw n ARG 106 Ca 0.00 0.09 0.00 0.00 -0.01 0.00 0.00 57.85 57.93 2bgw n ARG 106 Cb 0.34 -1.62 0.00 0.00 0.00 0.00 0.00 32.46 31.17 2bgw n ARG 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2bgw n GLY 107 N 1.96 0.95 0.00 -0.13 0.00 -1.26 -4.52 105.19 102.19 2bgw n GLY 107 Ca 0.08 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.11 2bgw n GLY 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bgw n ARG 108 N 0.00 0.44 0.26 1.61 1.74 -1.06 -4.13 116.66 115.52 2bgw n ARG 108 Ca 0.00 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.16 2bgw n ARG 108 Cb 0.00 -1.07 0.65 0.00 -1.02 0.00 0.00 32.46 31.02 2bgw n ARG 108 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2bgw h GLU 109 N 0.00 0.00 -0.86 5.56 5.08 -1.79 -2.08 114.58 120.49 2bgw h GLU 109 Ca 0.00 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2bgw h GLU 109 Cb 0.00 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 2bgw h GLU 109 CO 0.00 0.02 0.56 -0.09 -1.00 0.00 0.00 179.01 178.50 2bgw h ARG 110 N 0.00 1.09 0.37 2.33 9.65 -1.95 -2.14 114.38 123.73 2bgw h ARG 110 Ca -0.00 -0.07 -0.01 0.00 -1.10 0.00 0.00 59.98 58.80 2bgw h ARG 110 Cb 0.03 -0.25 -0.01 0.00 -1.39 0.00 0.00 29.97 28.36 2bgw h ARG 110 CO 0.00 0.72 -0.27 0.77 2.80 0.00 0.00 179.97 184.00 2bgw h SER 111 N 1.12 -0.70 -0.13 -3.80 0.02 -1.70 -2.48 113.55 105.88 2bgw h SER 111 Ca 0.33 0.05 0.04 0.00 -0.84 0.00 0.00 61.79 61.36 2bgw h SER 111 Cb -0.07 0.21 -0.07 0.00 0.14 0.00 0.00 62.40 62.62 2bgw h SER 111 CO -0.09 -0.39 -0.48 -0.07 -1.14 0.00 0.00 176.83 174.66 2bgw h LEU 112 N -0.61 -1.51 -1.07 5.07 3.38 -1.34 0.77 115.31 119.99 2bgw h LEU 112 Ca -0.05 0.19 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 2bgw h LEU 112 Cb 0.50 0.60 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 2bgw h LEU 112 CO 0.02 -0.46 0.35 1.88 0.09 0.00 0.00 178.44 180.32 2bgw h TYR 113 N -0.55 1.00 -0.67 1.13 -1.99 -1.51 -1.11 116.97 113.27 2bgw h TYR 113 Ca 0.05 -0.03 0.01 0.00 2.00 0.00 0.00 58.73 60.76 2bgw h TYR 113 Cb 0.66 -0.31 -0.03 0.00 2.00 0.00 0.00 36.73 39.04 2bgw h TYR 113 CO -0.53 0.72 0.44 0.00 -0.00 0.00 0.00 178.16 178.79 2bgw h ALA 114 N 1.38 0.85 0.06 3.88 0.00 -0.75 -0.72 119.26 123.97 2bgw h ALA 114 Ca 0.25 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.13 2bgw h ALA 114 Cb 0.09 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2bgw h ALA 114 CO -0.03 0.27 -0.20 0.00 0.00 0.00 0.00 179.25 179.28 2bgw h ALA 115 N 1.25 -0.31 -0.41 0.00 0.00 0.20 -1.27 119.26 118.73 2bgw h ALA 115 Ca 0.25 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.22 2bgw h ALA 115 Cb -0.10 0.34 -0.09 0.00 0.00 0.00 0.00 17.79 17.94 2bgw h ALA 115 CO -0.06 -0.72 -0.27 0.52 0.00 0.00 0.00 179.25 178.73 2bgw h MET 116 N -0.36 -0.19 -0.61 0.00 2.07 -0.55 0.21 114.93 115.50 2bgw h MET 116 Ca 0.04 0.01 0.08 0.00 -2.07 0.00 0.00 59.70 57.76 2bgw h MET 116 Cb 0.40 0.04 -0.04 0.00 -1.87 0.00 0.00 31.60 30.14 2bgw h MET 116 CO -0.14 -0.12 0.41 0.00 1.07 0.00 0.00 176.91 178.12 2bgw h ALA 117 N 0.95 1.90 -0.00 6.32 0.00 -0.85 -2.42 119.26 125.16 2bgw h ALA 117 Ca 0.19 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 2bgw h ALA 117 Cb 0.50 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.17 2bgw h ALA 117 CO -0.52 -0.01 -0.37 0.00 0.00 0.00 0.00 179.25 178.34 2bgw h ALA 118 N 1.68 0.05 -0.85 0.00 0.00 0.49 -1.02 119.26 119.60 2bgw h ALA 118 Ca 0.27 -0.50 0.19 0.00 0.00 0.00 0.00 54.91 54.87 2bgw h ALA 118 Cb 0.40 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 2bgw h ALA 118 CO -0.08 0.18 0.57 -0.07 0.00 0.00 0.00 179.25 179.85 2bgw h LEU 119 N -0.37 0.36 0.15 0.00 3.38 -0.67 0.51 115.31 118.67 2bgw h LEU 119 Ca -0.05 0.03 -0.20 0.00 0.09 0.00 0.00 57.88 57.75 2bgw h LEU 119 Cb 1.12 -0.04 0.02 0.00 0.09 0.00 0.00 40.66 41.85 2bgw h LEU 119 CO 0.07 0.16 -0.90 1.56 0.09 0.00 0.00 178.44 179.42 2bgw h GLN 120 N 0.37 0.32 0.05 1.13 1.08 -1.41 -1.41 115.11 115.24 2bgw h GLN 120 Ca 0.44 -0.54 -0.31 0.00 -1.45 0.00 0.00 58.65 56.79 2bgw h GLN 120 Cb 1.12 0.20 -0.04 0.00 -0.05 0.00 0.00 27.48 28.72 2bgw h GLN 120 CO -0.15 1.26 -1.76 -0.07 -0.95 0.00 0.00 178.83 177.17 2bgw h LEU 121 N -0.33 0.16 0.01 1.46 3.38 -0.79 -3.00 115.31 116.20 2bgw h LEU 121 Ca -0.16 -0.33 -0.15 0.00 0.09 0.00 0.00 57.88 57.33 2bgw h LEU 121 Cb 1.69 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 42.40 2bgw h LEU 121 CO 0.16 1.29 -0.58 0.44 0.09 0.00 0.00 178.44 179.84 2bgw h ASP 122 N 0.03 0.48 0.00 -0.43 3.32 -0.17 -3.37 116.42 116.28 2bgw h ASP 122 Ca -0.31 -0.78 -0.00 0.00 0.02 0.00 0.00 57.03 55.95 2bgw h ASP 122 Cb 2.01 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 41.40 2bgw h ASP 122 CO 0.09 1.21 -0.16 -1.22 -1.72 0.00 0.00 179.24 177.44 2bgw n TYR 123 N -4.24 0.00 -1.26 4.55 4.02 -1.24 -5.00 117.16 113.99 2bgw n TYR 123 Ca -0.11 -0.95 -0.11 0.00 -0.01 0.00 0.00 57.90 56.72 2bgw n TYR 123 Cb 0.67 -0.15 -0.05 0.00 -0.02 0.00 0.00 39.34 39.78 2bgw n TYR 123 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2bgw n GLY 124 N -1.18 1.08 3.73 2.72 0.00 -1.13 -4.87 105.19 105.53 2bgw n GLY 124 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 2bgw n GLY 124 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bgw s ILE 125 N -1.89 2.55 -0.08 -0.61 1.09 -0.53 -4.75 121.20 116.98 2bgw s ILE 125 Ca 0.00 0.24 0.04 0.00 -1.10 0.00 0.00 60.65 59.83 2bgw s ILE 125 Cb 0.00 -2.70 -0.01 0.00 -1.06 0.00 0.00 42.46 38.69 2bgw s ILE 125 CO 0.00 -0.17 -0.21 -0.13 -0.10 0.00 0.00 174.94 174.33 2bgw s ARG 126 N -4.17 2.84 -0.08 2.79 0.52 0.70 -4.11 118.95 117.43 2bgw s ARG 126 Ca 0.70 -0.82 -0.00 0.00 -0.52 0.00 0.00 55.73 55.09 2bgw s ARG 126 Cb -0.25 -2.33 -0.03 0.00 0.52 0.00 0.00 34.95 32.86 2bgw s ARG 126 CO 0.48 0.33 -0.05 -0.51 0.02 0.00 0.00 175.30 175.57 2bgw s LEU 127 N -0.02 3.24 -0.03 2.53 1.43 -1.26 0.19 118.68 124.77 2bgw s LEU 127 Ca -0.06 -0.01 0.05 0.00 -1.03 0.00 0.00 54.13 53.08 2bgw s LEU 127 Cb -0.15 -1.72 -0.01 0.00 0.03 0.00 0.00 46.19 44.34 2bgw s LEU 127 CO 0.05 0.34 -0.18 -0.04 0.23 0.00 0.00 176.35 176.75 2bgw s MET 128 N -0.69 1.59 -0.25 1.70 -1.94 -0.68 -4.95 119.30 114.08 2bgw s MET 128 Ca 0.10 -0.63 -0.09 0.00 -1.71 0.00 0.00 55.69 53.36 2bgw s MET 128 Cb -0.11 -1.47 -0.04 0.00 2.01 0.00 0.00 34.83 35.21 2bgw s MET 128 CO 0.02 0.33 0.13 1.21 -0.01 0.00 0.00 175.02 176.70 2bgw s ASN 129 N -0.25 5.67 0.30 3.03 3.04 -1.26 0.19 114.94 125.67 2bgw s ASN 129 Ca 0.03 -0.05 0.08 0.00 0.04 0.00 0.00 52.86 52.96 2bgw s ASN 129 Cb -0.09 -2.03 -0.04 0.00 -1.54 0.00 0.00 41.25 37.56 2bgw s ASN 129 CO 0.00 -0.00 0.17 0.42 -3.04 0.00 0.00 177.10 174.65 2bgw s THR 130 N 1.44 3.58 -0.04 -5.21 -4.23 0.18 -4.93 115.64 106.42 2bgw s THR 130 Ca 0.06 -1.58 0.06 0.00 -1.18 0.00 0.00 61.69 59.05 2bgw s THR 130 Cb -0.15 -3.11 -0.24 0.00 1.34 0.00 0.00 72.50 70.34 2bgw s THR 130 CO 0.06 -0.26 0.68 0.24 -0.54 0.00 0.00 174.62 174.80 2bgw h MET 131 N 1.52 0.09 -3.44 3.99 2.86 -1.88 0.36 114.93 118.42 2bgw h MET 131 Ca -0.45 -0.16 -0.02 0.00 -2.06 0.00 0.00 59.70 57.00 2bgw h MET 131 Cb 1.25 0.06 -0.07 0.00 0.06 0.00 0.00 31.60 32.89 2bgw h MET 131 CO 0.61 0.78 0.00 0.16 1.06 0.00 0.00 176.91 179.52 2bgw s ASP 132 N -6.47 -0.10 0.28 1.22 3.84 -1.26 -3.72 116.67 110.45 2bgw s ASP 132 Ca -0.09 -0.86 -0.05 0.00 -0.00 0.00 0.00 52.55 51.56 2bgw s ASP 132 Cb 0.08 0.64 0.55 0.00 -1.38 0.00 0.00 42.92 42.81 2bgw s ASP 132 CO 0.82 -1.23 1.57 -0.65 -0.00 0.00 0.00 175.17 175.68 2bgw h PRO 133 N 2.16 0.01 -0.84 2.11 0.11 -1.97 -0.70 132.00 132.88 2bgw h PRO 133 Ca -0.24 -0.00 0.11 0.00 0.11 0.00 0.00 66.00 65.98 2bgw h PRO 133 Cb 1.25 -0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.30 2bgw h PRO 133 CO 0.32 0.01 0.55 -0.22 -0.21 0.00 0.00 178.00 178.44 2bgw h LYS 134 N 0.01 0.72 -0.38 1.05 3.64 -1.95 0.63 116.57 120.28 2bgw h LYS 134 Ca 0.51 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.77 2bgw h LYS 134 Cb 0.89 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.54 2bgw h LYS 134 CO -0.95 0.48 -0.04 0.78 -2.27 0.00 0.00 179.45 177.44 2bgw h GLY 135 N 0.74 0.76 0.94 5.01 0.00 -1.53 0.88 103.07 109.87 2bgw h GLY 135 Ca 0.40 -0.60 -0.03 0.00 0.00 0.00 0.00 47.33 47.10 2bgw h GLY 135 CO -0.17 0.55 0.13 -0.84 0.00 0.00 0.00 176.54 176.21 2bgw h THR 136 N 0.52 1.21 -0.73 4.70 2.02 -0.67 -0.32 112.91 119.65 2bgw h THR 136 Ca 0.10 -0.70 0.02 0.00 0.77 0.00 0.00 66.41 66.60 2bgw h THR 136 Cb 0.54 0.90 -0.04 0.00 -1.74 0.00 0.00 68.15 67.81 2bgw h THR 136 CO 0.03 0.25 0.48 0.00 0.37 0.00 0.00 175.52 176.65 2bgw h ALA 137 N 0.98 1.52 -0.27 6.16 0.00 0.30 0.17 119.26 128.11 2bgw h ALA 137 Ca 0.13 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2bgw h ALA 137 Cb 0.25 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2bgw h ALA 137 CO -0.01 0.43 -0.14 -0.07 0.00 0.00 0.00 179.25 179.47 2bgw h LEU 138 N 0.95 0.60 -0.53 0.00 3.38 -0.30 -1.80 115.31 117.60 2bgw h LEU 138 Ca 0.27 -0.41 -0.08 0.00 0.09 0.00 0.00 57.88 57.76 2bgw h LEU 138 Cb -0.05 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2bgw h LEU 138 CO -0.07 0.88 0.04 0.58 0.09 0.00 0.00 178.44 179.97 2bgw h VAL 139 N 0.32 1.26 -0.30 1.22 2.07 -0.47 -0.39 116.25 119.95 2bgw h VAL 139 Ca 0.06 -1.04 -0.01 0.00 0.82 0.00 0.00 66.70 66.53 2bgw h VAL 139 Cb 0.66 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 2bgw h VAL 139 CO 0.04 0.37 0.13 0.40 0.02 0.00 0.00 177.57 178.53 2bgw h ILE 140 N 0.80 1.17 -0.44 4.57 2.04 -0.71 -1.64 117.51 123.29 2bgw h ILE 140 Ca 0.16 -0.50 -0.03 0.00 1.00 0.00 0.00 64.86 65.48 2bgw h ILE 140 Cb 0.47 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 2bgw h ILE 140 CO 0.02 0.18 0.14 -0.08 0.00 0.00 0.00 178.15 178.41 2bgw h GLU 141 N 0.35 0.64 -0.16 2.37 4.22 -0.88 -0.67 114.58 120.45 2bgw h GLU 141 Ca 0.10 -0.10 -0.21 0.00 0.08 0.00 0.00 59.36 59.23 2bgw h GLU 141 Cb 0.16 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.30 2bgw h GLU 141 CO -0.01 0.56 -0.74 0.77 -2.18 0.00 0.00 179.01 177.41 2bgw h SER 142 N 0.63 0.92 0.02 1.04 0.02 -0.86 -2.22 113.55 113.10 2bgw h SER 142 Ca 0.15 -0.63 -0.00 0.00 -0.84 0.00 0.00 61.79 60.47 2bgw h SER 142 Cb 0.18 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.45 2bgw h SER 142 CO -0.01 1.40 -0.01 -0.07 -1.14 0.00 0.00 176.83 177.00 2bgw h LEU 143 N 0.51 -0.02 -0.68 5.07 3.38 -0.96 0.30 115.31 122.91 2bgw h LEU 143 Ca -0.05 -0.05 0.14 0.00 0.09 0.00 0.00 57.88 58.01 2bgw h LEU 143 Cb 1.37 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 42.00 2bgw h LEU 143 CO 0.15 0.04 -0.18 0.00 0.09 0.00 0.00 178.44 178.54 2bgw h ALA 144 N 0.91 0.42 0.01 1.53 0.00 -1.12 -1.57 119.26 119.44 2bgw h ALA 144 Ca -0.00 0.26 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 2bgw h ALA 144 Cb 0.06 0.54 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2bgw h ALA 144 CO 0.00 -0.44 -0.00 0.00 0.00 0.00 0.00 179.25 178.81 2bgw h ARG 145 N -0.01 -0.01 -0.04 0.00 2.47 -1.04 -3.08 114.38 112.67 2bgw h ARG 145 Ca 0.32 0.00 0.01 0.00 -1.26 0.00 0.00 59.98 59.05 2bgw h ARG 145 Cb 0.51 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.83 2bgw h ARG 145 CO -0.71 0.47 0.03 -0.07 0.56 0.00 0.00 179.97 180.26 2bgw h LEU 146 N -0.50 0.02 0.00 3.04 3.38 -0.08 -3.07 115.31 118.10 2bgw h LEU 146 Ca -0.00 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 2bgw h LEU 146 Cb 0.49 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2bgw h LEU 146 CO 0.00 0.01 -1.82 -1.54 0.09 0.00 0.00 178.44 175.19 2bgw n SER 147 N -4.53 0.30 -3.43 -0.43 3.41 -0.62 -4.52 113.62 103.80 2bgw n SER 147 Ca -0.02 0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.71 2bgw n SER 147 Cb 0.11 1.18 0.00 0.00 -0.26 0.00 0.00 64.21 65.24 2bgw n SER 147 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2bgw n THR 148 N -2.56 0.00 -0.59 6.66 -1.04 -1.16 -4.95 114.28 110.64 2bgw n THR 148 Ca -0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 2bgw n THR 148 Cb 0.75 -0.59 0.00 0.00 -1.82 0.00 0.00 70.33 68.67 2bgw n THR 148 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2bgw n ARG 149 N -0.46 0.00 -4.68 -2.82 1.74 -1.23 -4.85 116.66 104.35 2bgw n ARG 149 Ca 0.00 0.45 -0.26 0.00 -0.77 0.00 0.00 57.85 57.26 2bgw n ARG 149 Cb 0.00 -0.15 -0.14 0.00 -1.02 0.00 0.00 32.46 31.15 2bgw n ARG 149 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2bgw s GLU 150 N -2.64 1.45 0.41 5.56 2.02 -0.73 -4.85 118.70 119.93 2bgw s GLU 150 Ca 0.00 -0.98 0.08 0.00 0.02 0.00 0.00 54.97 54.09 2bgw s GLU 150 Cb 0.00 -1.58 0.00 0.00 0.10 0.00 0.00 34.13 32.65 2bgw s GLU 150 CO 0.00 0.40 0.54 0.20 0.02 0.00 0.00 175.26 176.42 2bgw s GLY 151 N -1.20 1.92 0.00 -1.39 0.00 -1.26 -0.00 107.32 105.38 2bgw s GLY 151 Ca 0.08 -1.66 0.00 0.00 0.00 0.00 0.00 44.72 43.14 2bgw s GLY 151 CO 0.02 -1.49 0.00 0.61 0.00 0.00 0.00 173.10 172.24 2bgw n GLY 152 N -1.79 0.27 3.46 0.20 0.00 -1.25 -4.53 105.19 101.55 2bgw n GLY 152 Ca 0.06 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.60 2bgw n GLY 152 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2bgw n GLN 153 N 0.00 0.99 -2.00 1.61 6.02 -1.26 -1.16 117.38 121.57 2bgw n GLN 153 Ca 0.00 0.24 -0.15 0.00 -0.01 0.00 0.00 57.00 57.08 2bgw n GLN 153 Cb 0.00 -2.49 -0.03 0.00 1.02 0.00 0.00 30.24 28.74 2bgw n GLN 153 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2bgw n ARG 154 N 8.31 -1.16 -4.02 -1.09 1.74 -1.26 -4.99 116.66 114.18 2bgw n ARG 154 Ca 0.43 0.84 -0.34 0.00 -0.77 0.00 0.00 57.85 58.01 2bgw n ARG 154 Cb 0.25 -5.12 -0.15 0.00 -1.02 0.00 0.00 32.46 26.42 2bgw n ARG 154 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2bgw s ILE 155 N -2.70 2.60 0.56 0.55 1.01 -0.31 -5.10 121.20 117.82 2bgw s ILE 155 Ca 0.00 -0.96 -0.17 0.00 0.00 0.00 0.00 60.65 59.52 2bgw s ILE 155 Cb 0.00 -2.24 -0.05 0.00 0.01 0.00 0.00 42.46 40.18 2bgw s ILE 155 CO 0.00 0.34 1.06 -0.69 0.00 0.00 0.00 174.94 175.65 2bgw s VAL 156 N 1.32 3.76 -0.21 2.92 1.01 -1.26 -4.53 120.40 123.41 2bgw s VAL 156 Ca 0.02 0.91 -0.05 0.00 0.00 0.00 0.00 61.98 62.86 2bgw s VAL 156 Cb -0.15 -3.39 -0.02 0.00 0.00 0.00 0.00 36.38 32.82 2bgw s VAL 156 CO -0.07 -0.42 -0.00 -0.63 0.00 0.00 0.00 175.10 173.98 2bgw s ILE 157 N -2.29 3.86 0.34 2.22 1.01 -1.26 -4.57 121.20 120.51 2bgw s ILE 157 Ca 0.65 -0.34 0.02 0.00 0.00 0.00 0.00 60.65 60.98 2bgw s ILE 157 Cb -0.17 -2.76 -0.03 0.00 0.01 0.00 0.00 42.46 39.52 2bgw s ILE 157 CO 0.32 0.41 0.53 -1.00 0.00 0.00 0.00 174.94 175.21 2bgw s HIS 158 N 1.20 3.43 0.11 3.97 3.76 -1.26 -5.07 115.29 121.43 2bgw s HIS 158 Ca 0.03 0.24 -0.30 0.00 -0.15 0.00 0.00 55.06 54.88 2bgw s HIS 158 Cb -0.15 -1.91 -0.06 0.00 1.11 0.00 0.00 32.58 31.57 2bgw s HIS 158 CO 0.01 0.09 1.14 -1.59 -0.85 0.00 0.00 174.74 173.54 2bgw s LYS 159 N -4.29 4.51 -0.08 1.40 0.00 -1.26 -5.03 119.74 115.00 2bgw s LYS 159 Ca 0.41 1.72 0.04 0.00 0.00 0.00 0.00 55.97 58.13 2bgw s LYS 159 Cb -0.10 -3.32 -0.02 0.00 0.00 0.00 0.00 37.83 34.39 2bgw s LYS 159 CO 0.35 -0.09 -0.18 0.15 0.00 0.00 0.00 175.35 175.58 2bgw s LYS 160 N 0.40 2.77 0.16 1.78 1.02 -1.26 -5.07 119.74 119.53 2bgw s LYS 160 Ca 0.54 -0.78 -0.32 0.00 0.02 0.00 0.00 55.97 55.44 2bgw s LYS 160 Cb -0.29 -2.36 -0.10 0.00 -0.52 0.00 0.00 37.83 34.56 2bgw s LYS 160 CO 0.32 0.41 1.60 -2.14 -0.92 0.00 0.00 175.35 174.62 2bgw s PRO 161 N -0.20 4.20 0.20 -1.68 0.02 -1.26 -4.94 135.00 131.34 2bgw s PRO 161 Ca -0.01 2.39 -0.31 0.00 0.02 0.00 0.00 61.00 63.09 2bgw s PRO 161 Cb -0.13 -3.20 -0.16 0.00 0.02 0.00 0.00 34.50 31.02 2bgw s PRO 161 CO 0.03 -0.64 0.99 -2.13 -0.33 0.00 0.00 177.00 174.92 2bgw n ARG 162 N 4.19 0.91 -2.18 5.54 3.00 -1.26 -4.89 116.66 121.97 2bgw n ARG 162 Ca 0.14 0.32 -0.42 0.00 -0.00 0.00 0.00 57.85 57.89 2bgw n ARG 162 Cb 0.38 -1.69 -0.03 0.00 0.00 0.00 0.00 32.46 31.13 2bgw n ARG 162 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 2bgw s LEU 163 N 1.01 4.30 0.06 6.15 2.96 -1.26 -5.00 118.68 126.90 2bgw s LEU 163 Ca 0.68 2.10 -0.14 0.00 -0.22 0.00 0.00 54.13 56.55 2bgw s LEU 163 Cb -0.85 -3.55 0.02 0.00 0.50 0.00 0.00 46.19 42.31 2bgw s LEU 163 CO 0.56 -0.79 0.32 -0.94 -1.32 0.00 0.00 176.35 174.17 2bgw s SER 164 N 2.33 -0.14 0.16 3.68 1.04 -1.26 -5.03 113.70 114.48 2bgw s SER 164 Ca 0.66 -0.24 -0.09 0.00 0.48 0.00 0.00 55.95 56.75 2bgw s SER 164 Cb -0.31 0.38 0.01 0.00 0.10 0.00 0.00 66.02 66.20 2bgw s SER 164 CO 0.26 -0.68 1.50 -2.24 0.98 0.00 0.00 173.24 173.06 2bgw h ASP 165 N 2.99 0.94 -0.56 7.02 2.03 -1.95 -2.61 116.42 124.28 2bgw h ASP 165 Ca -0.32 -0.43 -0.02 0.00 -0.73 0.00 0.00 57.03 55.54 2bgw h ASP 165 Cb 1.21 -0.26 -0.03 0.00 -0.83 0.00 0.00 39.33 39.42 2bgw h ASP 165 CO 0.47 1.21 0.29 0.58 -1.03 0.00 0.00 179.24 180.75 2bgw h VAL 166 N 0.72 1.20 -0.64 4.15 2.07 -1.96 -0.66 116.25 121.13 2bgw h VAL 166 Ca 0.06 -0.53 0.01 0.00 0.82 0.00 0.00 66.70 67.06 2bgw h VAL 166 Cb 0.96 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 2bgw h VAL 166 CO 0.09 0.22 0.42 -0.09 0.02 0.00 0.00 177.57 178.23 2bgw h ARG 167 N 0.76 0.85 -0.39 1.57 2.43 -1.94 -0.40 114.38 117.25 2bgw h ARG 167 Ca 0.20 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.29 2bgw h ARG 167 Cb 0.08 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 2bgw h ARG 167 CO -0.03 0.56 0.14 0.93 -1.51 0.00 0.00 179.97 180.06 2bgw h GLU 168 N 0.87 0.59 -0.52 0.20 4.39 -0.75 -0.36 114.58 119.00 2bgw h GLU 168 Ca 0.24 -0.12 -0.10 0.00 0.34 0.00 0.00 59.36 59.72 2bgw h GLU 168 Cb -0.10 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.44 2bgw h GLU 168 CO -0.05 0.58 -0.05 -1.49 -1.16 0.00 0.00 179.01 176.84 2bgw h TRP 169 N 0.48 1.02 -0.81 4.33 4.06 -1.18 0.17 115.95 124.03 2bgw h TRP 169 Ca 0.13 -0.18 0.08 0.00 2.06 0.00 0.00 58.89 60.97 2bgw h TRP 169 Cb 0.22 -0.26 -0.05 0.00 -1.00 0.00 0.00 29.16 28.07 2bgw h TRP 169 CO 0.00 0.94 0.53 1.96 -3.56 0.00 0.00 178.44 178.31 2bgw h GLN 170 N 0.85 0.81 0.02 0.49 4.20 -0.43 -0.04 115.11 121.01 2bgw h GLN 170 Ca 0.15 -0.05 -0.20 0.00 0.06 0.00 0.00 58.65 58.61 2bgw h GLN 170 Cb 0.57 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 2bgw h GLN 170 CO 0.03 0.54 -0.92 -0.07 -0.67 0.00 0.00 178.83 177.74 2bgw h LEU 171 N 0.84 0.20 -0.56 1.46 3.38 -0.45 -2.36 115.31 117.83 2bgw h LEU 171 Ca 0.36 -0.17 -0.14 0.00 0.09 0.00 0.00 57.88 58.01 2bgw h LEU 171 Cb 0.30 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2bgw h LEU 171 CO -0.13 1.02 -0.33 0.22 0.09 0.00 0.00 178.44 179.30 2bgw h TYR 172 N 0.07 0.94 0.10 1.13 3.20 0.02 -1.12 116.97 121.32 2bgw h TYR 172 Ca -0.04 -0.26 -0.01 0.00 3.14 0.00 0.00 58.73 61.57 2bgw h TYR 172 Cb 1.58 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 39.64 2bgw h TYR 172 CO 0.02 1.02 -0.05 0.82 -1.64 0.00 0.00 178.16 178.34 2bgw h ILE 173 N 0.67 1.10 -0.99 1.81 2.04 -1.05 -2.76 117.51 118.34 2bgw h ILE 173 Ca 0.07 -0.90 0.13 0.00 1.00 0.00 0.00 64.86 65.16 2bgw h ILE 173 Cb 0.88 1.66 -0.09 0.00 -0.74 0.00 0.00 36.82 38.54 2bgw h ILE 173 CO 0.08 0.21 0.62 -0.07 0.00 0.00 0.00 178.15 179.00 2bgw h LEU 174 N -0.56 0.88 -1.72 1.44 3.38 -1.40 -2.46 115.31 114.86 2bgw h LEU 174 Ca -0.01 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2bgw h LEU 174 Cb 0.46 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2bgw h LEU 174 CO 0.02 0.45 -0.17 1.56 0.09 0.00 0.00 178.44 180.39 2bgw h GLN 175 N 0.93 0.00 0.00 1.13 4.20 -0.99 -2.54 115.11 117.83 2bgw h GLN 175 Ca 0.50 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.21 2bgw h GLN 175 Cb 0.57 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.35 2bgw h GLN 175 CO -0.27 0.17 0.00 -1.13 -0.67 0.00 0.00 178.83 176.93 2bgw n SER 176 N -4.09 0.38 -4.81 1.46 3.41 -0.93 -4.66 113.62 104.38 2bgw n SER 176 Ca -0.02 0.63 -0.33 0.00 -0.26 0.00 0.00 58.87 58.88 2bgw n SER 176 Cb 0.25 -0.69 -0.06 0.00 -0.26 0.00 0.00 64.21 63.45 2bgw n SER 176 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2bgw s PHE 177 N -3.25 3.24 0.57 7.33 0.40 -0.96 -5.03 117.98 120.27 2bgw s PHE 177 Ca 0.02 1.61 -0.20 0.00 -0.60 0.00 0.00 56.93 57.76 2bgw s PHE 177 Cb 0.07 -2.91 -0.04 0.00 0.51 0.00 0.00 43.02 40.64 2bgw s PHE 177 CO 0.25 -0.30 1.23 -2.14 0.70 0.00 0.00 175.22 174.96 2bgw s PRO 178 N -3.15 3.08 0.00 0.24 0.02 -1.26 -2.61 135.00 131.32 2bgw s PRO 178 Ca 0.63 1.91 0.00 0.00 0.02 0.00 0.00 61.00 63.56 2bgw s PRO 178 Cb -0.11 -2.05 0.00 0.00 0.02 0.00 0.00 34.50 32.36 2bgw s PRO 178 CO 0.15 -1.14 0.00 0.41 -0.33 0.00 0.00 177.00 176.09 2bgw n GLY 179 N 0.57 1.83 3.50 0.52 0.00 -1.26 -4.93 105.19 105.42 2bgw n GLY 179 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 2bgw n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bgw s ILE 180 N -0.21 4.80 0.00 -0.61 1.01 -1.07 -4.99 121.20 120.12 2bgw s ILE 180 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.64 2bgw s ILE 180 Cb 0.00 -4.26 0.00 0.00 0.01 0.00 0.00 42.46 38.21 2bgw s ILE 180 CO 0.00 -0.70 0.00 0.61 0.00 0.00 0.00 174.94 174.85 2bgw n GLY 181 N 5.08 3.54 0.05 6.18 0.00 -1.26 -4.33 105.19 114.45 2bgw n GLY 181 Ca -0.02 -1.83 -0.12 0.00 0.00 0.00 0.00 46.02 44.05 2bgw n GLY 181 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2bgw h ARG 182 N 0.00 -0.03 0.14 1.61 3.08 -1.90 -2.51 114.38 114.76 2bgw h ARG 182 Ca 0.00 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.85 2bgw h ARG 182 Cb 0.00 0.01 0.02 0.00 0.08 0.00 0.00 29.97 30.07 2bgw h ARG 182 CO 0.00 0.08 -0.93 0.00 -1.07 0.00 0.00 179.97 178.05 2bgw h ARG 183 N -0.13 0.29 -0.69 0.04 3.08 -1.97 -3.08 114.38 111.92 2bgw h ARG 183 Ca -0.00 -0.50 -0.02 0.00 0.07 0.00 0.00 59.98 59.53 2bgw h ARG 183 Cb 0.12 0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 2bgw h ARG 183 CO 0.00 1.24 0.34 1.15 -1.07 0.00 0.00 179.97 181.64 2bgw h THR 184 N -0.36 1.23 -0.73 2.04 2.02 -1.89 -1.11 112.91 114.11 2bgw h THR 184 Ca -0.17 -0.62 0.05 0.00 0.77 0.00 0.00 66.41 66.44 2bgw h THR 184 Cb 1.67 0.36 -0.05 0.00 -1.74 0.00 0.00 68.15 68.39 2bgw h THR 184 CO 0.14 0.26 0.43 0.00 0.37 0.00 0.00 175.52 176.72 2bgw h ALA 185 N 1.16 0.98 0.52 6.16 0.00 -1.49 0.29 119.26 126.88 2bgw h ALA 185 Ca 0.24 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 2bgw h ALA 185 Cb 0.10 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.72 2bgw h ALA 185 CO -0.03 0.14 -0.25 0.93 0.00 0.00 0.00 179.25 180.04 2bgw h GLU 186 N 0.80 -0.67 -1.00 0.00 5.08 -1.30 -2.44 114.58 115.05 2bgw h GLU 186 Ca 0.32 0.05 0.16 0.00 -1.00 0.00 0.00 59.36 58.88 2bgw h GLU 186 Cb 0.15 0.15 -0.09 0.00 0.50 0.00 0.00 28.75 29.46 2bgw h GLU 186 CO -0.17 -0.44 0.62 0.00 -1.00 0.00 0.00 179.01 178.02 2bgw h ARG 187 N -0.71 0.82 -0.58 2.33 3.08 -0.74 -0.27 114.38 118.32 2bgw h ARG 187 Ca -0.07 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.89 2bgw h ARG 187 Cb 0.54 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 2bgw h ARG 187 CO 0.12 0.55 0.22 0.82 -1.07 0.00 0.00 179.97 180.60 2bgw h ILE 188 N 0.85 1.21 -0.09 2.04 2.04 -0.16 -2.12 117.51 121.29 2bgw h ILE 188 Ca 0.53 -0.68 -0.15 0.00 1.00 0.00 0.00 64.86 65.57 2bgw h ILE 188 Cb 0.72 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 2bgw h ILE 188 CO -0.31 0.27 -0.61 -0.07 0.00 0.00 0.00 178.15 177.42 2bgw h LEU 189 N 0.83 0.35 -0.25 1.44 3.38 -0.59 -2.57 115.31 117.90 2bgw h LEU 189 Ca 0.20 -0.20 -0.18 0.00 0.09 0.00 0.00 57.88 57.78 2bgw h LEU 189 Cb 0.18 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2bgw h LEU 189 CO -0.02 0.87 -0.56 -0.08 0.09 0.00 0.00 178.44 178.75 2bgw h GLU 190 N 0.23 0.81 0.00 1.13 4.57 -0.88 -0.48 114.58 119.96 2bgw h GLU 190 Ca -0.01 -0.54 0.00 0.00 -1.18 0.00 0.00 59.36 57.63 2bgw h GLU 190 Cb 1.13 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.80 2bgw h GLU 190 CO 0.10 1.17 0.00 0.54 -1.18 0.00 0.00 179.01 179.64 2bgw n ARG 191 N -4.05 0.00 0.20 1.92 5.12 -0.84 -4.07 116.66 114.93 2bgw n ARG 191 Ca -0.05 0.55 0.12 0.00 -1.93 0.00 0.00 57.85 56.54 2bgw n ARG 191 Cb 0.63 -1.42 0.14 0.00 -1.16 0.00 0.00 32.46 30.65 2bgw n ARG 191 CO 0.00 0.00 0.00 0.74 -1.93 0.00 0.00 177.63 176.44 2bgw h PHE 192 N 0.00 0.00 0.00 -1.55 -1.00 -1.53 -3.47 116.94 109.39 2bgw h PHE 192 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2bgw h PHE 192 Cb 0.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.56 2bgw h PHE 192 CO -0.06 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.05 2bgw n GLY 193 N 1.12 1.41 3.51 -1.45 0.00 -0.19 -4.77 105.19 104.83 2bgw n GLY 193 Ca 0.03 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.90 2bgw n GLY 193 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2bgw s SER 194 N -3.01 -0.59 0.10 1.61 0.15 -1.26 -5.02 113.70 105.67 2bgw s SER 194 Ca 0.00 0.52 -0.15 0.00 0.70 0.00 0.00 55.95 57.02 2bgw s SER 194 Cb 0.00 0.51 -0.08 0.00 -1.71 0.00 0.00 66.02 64.74 2bgw s SER 194 CO 0.00 -0.64 1.43 -0.07 1.20 0.00 0.00 173.24 175.17 2bgw h LEU 195 N 2.72 0.73 -0.34 3.45 3.38 -1.95 -2.90 115.31 120.40 2bgw h LEU 195 Ca -0.27 -0.45 -0.18 0.00 0.09 0.00 0.00 57.88 57.07 2bgw h LEU 195 Cb 1.18 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 2bgw h LEU 195 CO 0.37 1.03 -0.57 -0.08 0.09 0.00 0.00 178.44 179.28 2bgw h GLU 196 N 0.44 0.79 -0.93 1.13 4.81 -1.96 0.50 114.58 119.36 2bgw h GLU 196 Ca 0.05 -0.51 0.08 0.00 -0.13 0.00 0.00 59.36 58.85 2bgw h GLU 196 Cb 0.80 0.07 -0.07 0.00 0.63 0.00 0.00 28.75 30.18 2bgw h GLU 196 CO 0.06 1.14 0.58 0.00 -0.73 0.00 0.00 179.01 180.06 2bgw h ARG 197 N 0.60 0.99 -0.42 1.92 3.08 -1.88 -2.96 114.38 115.70 2bgw h ARG 197 Ca 0.01 -0.06 -0.11 0.00 0.07 0.00 0.00 59.98 59.89 2bgw h ARG 197 Cb 1.16 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.98 2bgw h ARG 197 CO 0.12 0.65 -0.16 0.35 -1.07 0.00 0.00 179.97 179.86 2bgw h PHE 198 N 1.02 0.98 0.00 3.04 3.57 -0.89 -2.92 116.94 121.74 2bgw h PHE 198 Ca 0.42 -0.23 0.00 0.00 3.53 0.00 0.00 57.97 61.69 2bgw h PHE 198 Cb 0.25 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.76 2bgw h PHE 198 CO -0.02 0.99 0.00 1.19 -2.23 0.00 0.00 178.31 178.24 2bgw n PHE 199 N -4.24 0.00 0.00 0.41 3.72 0.16 -2.45 117.46 115.06 2bgw n PHE 199 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2bgw n PHE 199 Cb 0.41 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.95 2bgw n PHE 199 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 2bgw n THR 200 N -0.44 0.00 -1.29 4.37 -1.04 -1.12 -5.05 114.28 109.72 2bgw n THR 200 Ca 0.00 -0.09 -0.30 0.00 -2.04 0.00 0.00 64.05 61.62 2bgw n THR 200 Cb 0.01 0.68 0.21 0.00 -1.82 0.00 0.00 70.33 69.40 2bgw n THR 200 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2bgw s ALA 201 N -0.41 1.08 0.09 2.41 0.00 -1.03 -5.05 121.76 118.85 2bgw s ALA 201 Ca 0.00 -0.83 0.03 0.00 0.00 0.00 0.00 51.96 51.16 2bgw s ALA 201 Cb 0.00 -2.93 -0.04 0.00 0.00 0.00 0.00 23.12 20.15 2bgw s ALA 201 CO 0.00 -3.10 0.10 -1.54 0.00 0.00 0.00 175.76 171.23 2bgw s SER 202 N -3.99 5.64 0.05 0.00 1.04 -1.26 -4.91 113.70 110.27 2bgw s SER 202 Ca 0.69 0.02 -0.04 0.00 0.48 0.00 0.00 55.95 57.10 2bgw s SER 202 Cb -0.11 -1.54 0.05 0.00 0.10 0.00 0.00 66.02 64.52 2bgw s SER 202 CO 0.55 0.16 0.35 2.29 0.98 0.00 0.00 173.24 177.58 2bgw n LYS 203 N 0.35 -0.06 -0.22 4.02 0.00 -1.26 0.20 118.16 121.19 2bgw n LYS 203 Ca -0.08 0.35 0.01 0.00 -0.00 0.00 0.00 58.31 58.59 2bgw n LYS 203 Cb 0.52 -0.52 0.13 0.00 -0.00 0.00 0.00 35.03 35.16 2bgw n LYS 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2bgw h ALA 204 N 0.30 0.88 0.10 0.58 0.00 -1.97 -2.30 119.26 116.84 2bgw h ALA 204 Ca 0.08 0.08 -0.29 0.00 0.00 0.00 0.00 54.91 54.77 2bgw h ALA 204 Cb 0.13 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2bgw h ALA 204 CO -0.22 -0.14 -1.45 1.49 0.00 0.00 0.00 179.25 178.93 2bgw h GLU 205 N 0.48 0.21 0.00 0.00 4.81 0.19 -2.88 114.58 117.39 2bgw h GLU 205 Ca 0.33 -0.36 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 2bgw h GLU 205 Cb 0.40 0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.91 2bgw h GLU 205 CO -0.30 1.08 -0.14 0.82 -0.73 0.00 0.00 179.01 179.74 2bgw h ILE 206 N 0.06 0.46 0.00 2.32 2.04 -1.28 -2.81 117.51 118.30 2bgw h ILE 206 Ca -0.21 -0.71 0.00 0.00 1.00 0.00 0.00 64.86 64.95 2bgw h ILE 206 Cb 1.98 1.49 0.00 0.00 -0.74 0.00 0.00 36.82 39.55 2bgw h ILE 206 CO 0.16 0.13 -0.47 -1.54 0.00 0.00 0.00 178.15 176.43 2bgw n SER 207 N -3.45 0.56 -0.32 1.72 3.41 -0.87 -3.72 113.62 110.95 2bgw n SER 207 Ca -0.01 0.07 -0.03 0.00 -0.26 0.00 0.00 58.87 58.65 2bgw n SER 207 Cb 0.30 0.05 0.09 0.00 -0.26 0.00 0.00 64.21 64.39 2bgw n SER 207 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2bgw h LYS 208 N 0.00 1.12 -6.03 4.33 6.56 -1.36 -3.43 116.57 117.76 2bgw h LYS 208 Ca 0.00 -0.07 -0.82 0.00 -1.06 0.00 0.00 60.65 58.71 2bgw h LYS 208 Cb 0.64 -0.25 0.03 0.00 -0.57 0.00 0.00 32.23 32.07 2bgw h LYS 208 CO 0.00 0.74 0.43 0.28 -2.06 0.00 0.00 179.45 178.84 2bgw n VAL 209 N -4.50 0.02 -1.68 0.50 0.31 -1.24 -4.91 118.33 106.84 2bgw n VAL 209 Ca 0.10 -0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 64.00 2bgw n VAL 209 Cb 0.04 -0.37 -0.03 0.00 -0.91 0.00 0.00 33.84 32.56 2bgw n VAL 209 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 2bgw n GLU 210 N 2.95 2.83 0.00 5.55 0.00 -1.26 -2.56 120.64 128.15 2bgw n GLU 210 Ca 0.25 1.03 0.00 0.00 0.00 0.00 0.00 57.16 58.44 2bgw n GLU 210 Cb 0.03 -2.95 0.00 0.00 0.00 0.00 0.00 31.44 28.52 2bgw n GLU 210 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2bgw n GLY 211 N 4.35 1.95 3.52 -1.84 0.00 -1.26 -4.86 105.19 107.05 2bgw n GLY 211 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 2bgw n GLY 211 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bgw s ILE 212 N -2.46 3.68 0.32 -0.61 1.01 -1.06 -5.09 121.20 116.99 2bgw s ILE 212 Ca 0.00 -0.46 0.09 0.00 0.00 0.00 0.00 60.65 60.28 2bgw s ILE 212 Cb 0.00 -2.55 -0.05 0.00 0.01 0.00 0.00 42.46 39.88 2bgw s ILE 212 CO 0.00 0.55 0.06 -0.83 0.00 0.00 0.00 174.94 174.72 2bgw s GLY 213 N -0.25 1.90 0.11 6.18 0.00 -1.26 -4.74 107.32 109.25 2bgw s GLY 213 Ca 0.03 -1.82 -0.11 0.00 0.00 0.00 0.00 44.72 42.83 2bgw s GLY 213 CO 0.03 -1.79 0.81 1.18 0.00 0.00 0.00 173.10 173.32 2bgw n GLU 214 N -1.01 -0.15 -0.06 2.90 -0.58 -1.26 -0.32 120.64 120.16 2bgw n GLU 214 Ca -0.04 0.80 -0.07 0.00 -0.42 0.00 0.00 57.16 57.42 2bgw n GLU 214 Cb 0.61 -1.18 -0.01 0.00 -0.57 0.00 0.00 31.44 30.28 2bgw n GLU 214 CO 0.00 0.00 0.00 1.57 -0.48 0.00 0.00 177.13 178.22 2bgw h LYS 215 N 0.00 -0.06 -0.13 3.49 5.09 -1.99 0.30 116.57 123.27 2bgw h LYS 215 Ca 0.16 0.00 -0.12 0.00 0.09 0.00 0.00 60.65 60.78 2bgw h LYS 215 Cb 0.29 0.01 -0.01 0.00 0.10 0.00 0.00 32.23 32.62 2bgw h LYS 215 CO -0.51 -0.04 -0.45 0.07 -2.09 0.00 0.00 179.45 176.42 2bgw h ARG 216 N -0.07 0.31 -0.14 0.07 -0.00 -1.22 -2.07 114.38 111.26 2bgw h ARG 216 Ca 0.13 -0.16 -0.01 0.00 -0.00 0.00 0.00 59.98 59.94 2bgw h ARG 216 Cb 0.26 0.01 -0.01 0.00 -0.00 0.00 0.00 29.97 30.23 2bgw h ARG 216 CO -0.30 0.71 0.05 0.00 -0.00 0.00 0.00 179.97 180.43 2bgw h ALA 217 N 1.27 0.18 -0.19 0.08 0.00 0.17 -1.46 119.26 119.32 2bgw h ALA 217 Ca 0.02 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.86 2bgw h ALA 217 Cb 0.90 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.58 2bgw h ALA 217 CO 0.07 -0.21 -0.17 1.05 0.00 0.00 0.00 179.25 179.99 2bgw h GLU 218 N 0.06 -0.18 -0.75 0.00 9.09 -0.31 0.06 114.58 122.54 2bgw h GLU 218 Ca 0.05 0.01 0.11 0.00 0.05 0.00 0.00 59.36 59.58 2bgw h GLU 218 Cb 0.20 0.04 -0.08 0.00 -1.65 0.00 0.00 28.75 27.26 2bgw h GLU 218 CO -0.00 -0.12 0.37 1.49 0.05 0.00 0.00 179.01 180.79 2bgw h GLU 219 N -0.18 0.57 0.32 1.06 4.57 -1.17 0.23 114.58 119.98 2bgw h GLU 219 Ca 0.12 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.25 2bgw h GLU 219 Cb 0.36 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.82 2bgw h GLU 219 CO -0.30 0.37 -0.15 0.82 -1.18 0.00 0.00 179.01 178.57 2bgw h ILE 220 N 0.58 0.65 -0.13 2.32 2.04 -0.41 -0.88 117.51 121.68 2bgw h ILE 220 Ca 0.39 -0.60 0.05 0.00 1.00 0.00 0.00 64.86 65.70 2bgw h ILE 220 Cb 0.48 0.94 -0.06 0.00 -0.74 0.00 0.00 36.82 37.45 2bgw h ILE 220 CO -0.32 0.11 -0.27 0.11 0.00 0.00 0.00 178.15 177.79 2bgw h LYS 221 N -0.79 -0.33 -0.96 2.37 1.79 -0.78 0.37 116.57 118.24 2bgw h LYS 221 Ca -0.04 0.02 0.15 0.00 -2.18 0.00 0.00 60.65 58.59 2bgw h LYS 221 Cb 0.51 0.07 -0.09 0.00 -1.58 0.00 0.00 32.23 31.14 2bgw h LYS 221 CO 0.07 -0.22 0.58 0.87 -1.08 0.00 0.00 179.45 179.67 2bgw h LYS 222 N -0.34 0.82 -0.53 3.15 1.79 -0.45 0.13 116.57 121.14 2bgw h LYS 222 Ca 0.10 -0.05 -0.11 0.00 -2.18 0.00 0.00 60.65 58.41 2bgw h LYS 222 Cb 0.49 -0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 30.94 2bgw h LYS 222 CO -0.32 0.54 -0.09 0.82 -1.08 0.00 0.00 179.45 179.32 2bgw h ILE 223 N 0.84 1.27 0.00 1.86 2.04 0.15 -0.37 117.51 123.30 2bgw h ILE 223 Ca 0.51 -1.23 -0.04 0.00 1.00 0.00 0.00 64.86 65.10 2bgw h ILE 223 Cb 0.64 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 2bgw h ILE 223 CO -0.32 0.43 -0.21 -0.07 0.00 0.00 0.00 178.15 177.99 2bgw h LEU 224 N 0.87 0.00 0.00 1.44 3.38 0.13 -3.36 115.31 117.77 2bgw h LEU 224 Ca 0.14 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.04 2bgw h LEU 224 Cb 0.64 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2bgw h LEU 224 CO 0.04 0.21 -1.26 0.23 0.09 0.00 0.00 178.44 177.75 2bgw n MET 225 N -3.72 2.67 -1.62 1.13 2.81 -0.57 -5.00 117.12 112.82 2bgw n MET 225 Ca -0.01 0.00 -0.44 0.00 -1.81 0.00 0.00 57.70 55.44 2bgw n MET 225 Cb 0.32 -1.10 -0.03 0.00 -0.71 0.00 0.00 33.22 31.70 2bgw n MET 225 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 2bgw n THR 226 N -2.25 0.49 -1.20 2.03 -1.04 -0.16 -4.92 114.28 107.23 2bgw n THR 226 Ca -0.07 -0.32 -0.35 0.00 -2.04 0.00 0.00 64.05 61.27 2bgw n THR 226 Cb 0.61 -2.37 0.08 0.00 -1.82 0.00 0.00 70.33 66.84 2bgw n THR 226 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2bgw n PRO 227 N 8.16 0.25 -3.61 -2.82 -0.04 -1.26 -4.95 135.00 130.73 2bgw n PRO 227 Ca 0.27 0.13 -0.40 0.00 -0.04 0.00 0.00 63.50 63.46 2bgw n PRO 227 Cb 0.41 -1.96 -0.10 0.00 -0.04 0.00 0.00 33.50 31.80 2bgw n PRO 227 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 2bgw s TYR 228 N -1.98 3.30 -2.00 0.54 5.04 -1.26 -5.23 117.35 115.76 2bgw s TYR 228 Ca 0.66 -1.33 0.19 0.00 -2.44 0.00 0.00 57.07 54.15 2bgw s TYR 228 Cb -0.32 -2.74 1.11 0.00 0.35 0.00 0.00 41.96 40.36 2bgw s TYR 228 CO 0.57 -0.78 1.51 0.36 -1.34 0.00 0.00 175.55 175.87