#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bkh s LEU 5 N 0.00 3.12 -0.25 0.00 1.02 -1.26 -0.79 118.68 120.53 1bkh s LEU 5 Ca 0.00 -0.45 -0.29 0.00 0.02 0.00 0.00 54.13 53.41 1bkh s LEU 5 Cb 0.00 -1.83 0.00 0.00 0.02 0.00 0.00 46.19 44.39 1bkh s LEU 5 CO 0.00 0.12 1.15 -0.63 0.02 0.00 0.00 176.35 177.01 1bkh s ILE 6 N -1.57 4.44 -0.22 -0.59 1.01 0.48 -0.17 121.20 124.58 1bkh s ILE 6 Ca 0.25 1.70 0.11 0.00 0.00 0.00 0.00 60.65 62.72 1bkh s ILE 6 Cb -0.10 -4.22 -0.22 0.00 0.01 0.00 0.00 42.46 37.93 1bkh s ILE 6 CO 0.16 -0.29 -0.04 1.21 0.00 0.00 0.00 174.94 175.99 1bkh n GLU 7 N 6.70 0.67 -3.63 2.79 2.13 0.47 -0.46 120.64 129.31 1bkh n GLU 7 Ca 0.13 0.06 -0.16 0.00 0.66 0.00 0.00 57.16 57.85 1bkh n GLU 7 Cb 0.46 -1.53 -0.07 0.00 0.27 0.00 0.00 31.44 30.57 1bkh n GLU 7 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1bkh s ARG 8 N -2.50 0.85 -0.04 5.31 0.52 -0.65 -4.88 118.95 117.56 1bkh s ARG 8 Ca -0.20 0.19 -0.01 0.00 -0.52 0.00 0.00 55.73 55.19 1bkh s ARG 8 Cb 0.07 0.40 0.03 0.00 0.52 0.00 0.00 34.95 35.97 1bkh s ARG 8 CO 0.74 -0.24 0.04 0.42 0.02 0.00 0.00 175.30 176.28 1bkh s ILE 9 N -0.99 0.03 0.01 1.52 1.01 -1.26 -0.57 121.20 120.95 1bkh s ILE 9 Ca -0.10 0.31 0.05 0.00 0.00 0.00 0.00 60.65 60.91 1bkh s ILE 9 Cb -0.02 -0.24 -0.03 0.00 0.01 0.00 0.00 42.46 42.17 1bkh s ILE 9 CO 0.06 0.19 -0.13 -1.81 0.00 0.00 0.00 174.94 173.25 1bkh s ASP 10 N 1.92 4.18 -0.27 3.58 1.01 -0.15 -4.97 116.67 121.97 1bkh s ASP 10 Ca 0.02 -0.26 0.02 0.00 0.71 0.00 0.00 52.55 53.04 1bkh s ASP 10 Cb -0.12 -0.85 0.07 0.00 1.01 0.00 0.00 42.92 43.03 1bkh s ASP 10 CO -0.03 0.29 -0.04 0.00 0.21 0.00 0.00 175.17 175.59 1bkh s ALA 11 N -0.91 2.31 -0.18 5.23 0.00 -1.26 -1.49 121.76 125.46 1bkh s ALA 11 Ca 0.15 -1.74 -0.03 0.00 0.00 0.00 0.00 51.96 50.34 1bkh s ALA 11 Cb -0.11 -1.60 -0.02 0.00 0.00 0.00 0.00 23.12 21.39 1bkh s ALA 11 CO 0.05 -1.32 -0.06 0.42 0.00 0.00 0.00 175.76 174.85 1bkh s ILE 12 N 1.22 3.45 -0.07 0.00 1.09 0.27 -4.94 121.20 122.23 1bkh s ILE 12 Ca -0.03 -0.49 -0.24 0.00 -1.10 0.00 0.00 60.65 58.80 1bkh s ILE 12 Cb -0.19 -2.52 -0.04 0.00 -1.06 0.00 0.00 42.46 38.65 1bkh s ILE 12 CO -0.07 0.47 0.71 -0.63 -0.10 0.00 0.00 174.94 175.32 1bkh s ILE 13 N 0.85 5.04 -0.03 2.92 1.01 -1.26 -0.12 121.20 129.61 1bkh s ILE 13 Ca -0.02 1.46 0.04 0.00 0.00 0.00 0.00 60.65 62.14 1bkh s ILE 13 Cb -0.15 -4.05 -0.01 0.00 0.01 0.00 0.00 42.46 38.27 1bkh s ILE 13 CO 0.01 0.24 -0.15 -0.69 0.00 0.00 0.00 174.94 174.35 1bkh s VAL 14 N 0.87 1.21 -0.27 2.92 1.01 0.57 -1.86 120.40 124.84 1bkh s VAL 14 Ca 0.38 -0.62 -0.06 0.00 0.00 0.00 0.00 61.98 61.68 1bkh s VAL 14 Cb -0.18 -1.03 0.01 0.00 0.00 0.00 0.00 36.38 35.18 1bkh s VAL 14 CO 0.18 0.35 0.04 -1.81 0.00 0.00 0.00 175.10 173.86 1bkh s ASP 15 N -0.09 4.88 -0.01 3.32 1.01 -0.91 -0.48 116.67 124.38 1bkh s ASP 15 Ca 0.00 -0.64 0.03 0.00 0.71 0.00 0.00 52.55 52.66 1bkh s ASP 15 Cb -0.09 -1.83 -0.03 0.00 1.01 0.00 0.00 42.92 41.98 1bkh s ASP 15 CO 0.01 -0.14 -0.08 -0.76 0.21 0.00 0.00 175.17 174.41 1bkh s LEU 16 N 1.48 3.10 0.30 1.23 1.02 0.16 -4.81 118.68 121.16 1bkh s LEU 16 Ca 0.03 -0.14 -0.28 0.00 0.02 0.00 0.00 54.13 53.75 1bkh s LEU 16 Cb -0.16 -1.75 -0.09 0.00 0.02 0.00 0.00 46.19 44.20 1bkh s LEU 16 CO 0.01 0.30 1.08 -2.84 0.02 0.00 0.00 176.35 174.91 1bkh s PRO 17 N -1.24 4.57 0.36 1.29 0.02 -1.26 -0.26 135.00 138.48 1bkh s PRO 17 Ca 0.15 1.72 0.08 0.00 0.02 0.00 0.00 61.00 62.98 1bkh s PRO 17 Cb -0.11 -3.08 -0.05 0.00 0.02 0.00 0.00 34.50 31.28 1bkh s PRO 17 CO 0.05 0.18 0.09 0.95 -0.33 0.00 0.00 177.00 177.94 1bkh s THR 18 N -1.26 2.69 -2.00 0.99 -4.23 -1.26 -1.32 115.64 109.25 1bkh s THR 18 Ca 0.47 -1.82 0.01 0.00 -1.18 0.00 0.00 61.69 59.16 1bkh s THR 18 Cb -0.30 -2.91 0.01 0.00 1.34 0.00 0.00 72.50 70.65 1bkh s THR 18 CO 0.38 -0.15 0.20 2.30 -0.54 0.00 0.00 174.62 176.81 1bkh n ILE 19 N -1.08 0.00 -0.08 2.99 -5.35 0.17 -4.76 119.36 111.26 1bkh n ILE 19 Ca -0.03 0.00 -0.06 0.00 -0.27 0.00 0.00 62.75 62.39 1bkh n ILE 19 Cb 0.62 -0.59 -0.15 0.00 -1.74 0.00 0.00 39.64 37.79 1bkh n ILE 19 CO 0.00 0.00 0.00 1.67 -1.76 0.00 0.00 176.55 176.46 1bkh n GLN 30 N -0.62 0.92 -3.94 6.28 -0.06 -1.26 -5.09 117.38 113.60 1bkh n GLN 30 Ca 0.00 -0.04 -0.10 0.00 -2.00 0.00 0.00 57.00 54.86 1bkh n GLN 30 Cb 0.00 -1.47 -0.12 0.00 -4.06 0.00 0.00 30.24 24.59 1bkh n GLN 30 CO 0.00 0.00 0.00 1.14 -0.20 0.00 0.00 177.06 178.00 1bkh s GLN 31 N -2.61 0.24 -0.16 3.69 -2.07 -1.26 -4.50 119.66 112.98 1bkh s GLN 31 Ca -0.09 -0.43 -0.04 0.00 -1.82 0.00 0.00 55.36 52.98 1bkh s GLN 31 Cb 0.07 0.09 -0.03 0.00 -1.09 0.00 0.00 33.01 32.05 1bkh s GLN 31 CO 0.77 -0.04 -0.03 -1.14 -1.32 0.00 0.00 175.29 173.53 1bkh s GLN 32 N -1.06 3.66 -0.15 9.60 2.00 0.64 -4.91 119.66 129.42 1bkh s GLN 32 Ca -0.12 -0.52 -0.10 0.00 -2.00 0.00 0.00 55.36 52.62 1bkh s GLN 32 Cb -0.07 -2.94 -0.05 0.00 0.80 0.00 0.00 33.01 30.75 1bkh s GLN 32 CO -0.01 0.19 0.20 0.99 -0.50 0.00 0.00 175.29 176.16 1bkh s THR 33 N 0.50 5.38 0.13 -0.34 2.01 -1.26 -0.66 115.64 121.40 1bkh s THR 33 Ca -0.03 0.34 0.06 0.00 0.31 0.00 0.00 61.69 62.37 1bkh s THR 33 Cb -0.14 -3.51 -0.04 0.00 0.01 0.00 0.00 72.50 68.82 1bkh s THR 33 CO 0.03 0.49 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.54 1bkh s LEU 34 N -0.11 2.42 -0.27 4.42 1.43 0.36 -4.45 118.68 122.49 1bkh s LEU 34 Ca 0.13 -0.84 -0.02 0.00 -1.03 0.00 0.00 54.13 52.37 1bkh s LEU 34 Cb -0.12 -0.58 0.03 0.00 0.03 0.00 0.00 46.19 45.55 1bkh s LEU 34 CO 0.02 -0.14 -0.03 -0.69 0.23 0.00 0.00 176.35 175.74 1bkh s VAL 35 N -2.24 3.03 -0.17 -1.59 1.01 -0.75 -0.32 120.40 119.37 1bkh s VAL 35 Ca 0.11 -1.08 -0.13 0.00 0.00 0.00 0.00 61.98 60.87 1bkh s VAL 35 Cb -0.04 -2.60 -0.05 0.00 0.00 0.00 0.00 36.38 33.69 1bkh s VAL 35 CO 0.03 0.10 0.26 -0.69 0.00 0.00 0.00 175.10 174.81 1bkh s VAL 36 N 1.33 5.32 -0.07 2.92 1.01 0.83 -1.12 120.40 130.62 1bkh s VAL 36 Ca -0.01 0.48 0.00 0.00 0.00 0.00 0.00 61.98 62.45 1bkh s VAL 36 Cb -0.18 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.57 1bkh s VAL 36 CO -0.03 0.39 -0.06 -0.76 0.00 0.00 0.00 175.10 174.65 1bkh s LEU 37 N 0.49 3.24 -0.12 3.92 1.02 -0.04 -0.56 118.68 126.63 1bkh s LEU 37 Ca 0.15 0.01 -0.01 0.00 0.02 0.00 0.00 54.13 54.30 1bkh s LEU 37 Cb -0.13 -1.71 0.03 0.00 0.02 0.00 0.00 46.19 44.40 1bkh s LEU 37 CO 0.03 0.36 -0.06 -0.13 0.02 0.00 0.00 176.35 176.57 1bkh s ARG 38 N -0.81 1.41 -0.23 1.70 0.52 -0.56 -1.10 118.95 119.89 1bkh s ARG 38 Ca 0.12 -0.28 -0.01 0.00 -0.52 0.00 0.00 55.73 55.04 1bkh s ARG 38 Cb -0.11 -1.64 0.02 0.00 0.52 0.00 0.00 34.95 33.74 1bkh s ARG 38 CO 0.02 -0.31 -0.09 0.14 0.02 0.00 0.00 175.30 175.08 1bkh s VAL 39 N 1.72 2.78 -0.22 3.52 -7.23 -0.13 -0.98 120.40 119.85 1bkh s VAL 39 Ca 0.04 -0.95 -0.12 0.00 -1.81 0.00 0.00 61.98 59.14 1bkh s VAL 39 Cb -0.13 -2.35 -0.05 0.00 0.56 0.00 0.00 36.38 34.41 1bkh s VAL 39 CO -0.08 0.29 0.23 -0.60 -0.31 0.00 0.00 175.10 174.63 1bkh s ARG 40 N 1.33 4.11 0.19 4.82 6.06 0.26 -0.52 118.95 135.21 1bkh s ARG 40 Ca 0.02 -0.11 0.04 0.00 -2.50 0.00 0.00 55.73 53.17 1bkh s ARG 40 Cb -0.16 -3.53 -0.03 0.00 0.06 0.00 0.00 34.95 31.29 1bkh s ARG 40 CO -0.06 0.05 0.29 0.00 -2.50 0.00 0.00 175.30 173.08 1bkh h SER 42 N 1.76 0.00 -0.30 0.00 4.64 -0.86 -2.37 113.55 116.43 1bkh h SER 42 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1bkh h SER 42 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1bkh h SER 42 CO 0.65 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.71 1bkh n ASP 43 N -3.40 3.11 0.00 4.97 5.75 -1.26 -4.88 116.55 120.84 1bkh n ASP 43 Ca -0.02 -2.38 0.00 0.00 -0.01 0.00 0.00 54.79 52.38 1bkh n ASP 43 Cb 0.14 -0.53 0.00 0.00 -1.03 0.00 0.00 41.12 39.70 1bkh n ASP 43 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1bkh n GLY 44 N 0.45 2.24 3.75 6.12 0.00 -0.89 -5.02 105.19 111.84 1bkh n GLY 44 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 1bkh n GLY 44 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bkh s VAL 45 N -2.49 4.53 -0.03 1.61 1.01 -1.25 -4.89 120.40 118.90 1bkh s VAL 45 Ca 0.00 1.83 0.06 0.00 0.00 0.00 0.00 61.98 63.87 1bkh s VAL 45 Cb 0.00 -4.21 -0.01 0.00 0.00 0.00 0.00 36.38 32.16 1bkh s VAL 45 CO 0.00 0.39 -0.20 -1.83 0.00 0.00 0.00 175.10 173.46 1bkh s GLU 46 N -0.33 1.79 0.15 2.72 -1.05 -1.26 -1.12 118.70 119.61 1bkh s GLU 46 Ca 0.41 -0.72 0.07 0.00 -0.15 0.00 0.00 54.97 54.58 1bkh s GLU 46 Cb -0.22 -1.65 -0.04 0.00 -0.44 0.00 0.00 34.13 31.78 1bkh s GLU 46 CO 0.27 0.38 -0.01 0.20 0.95 0.00 0.00 175.26 177.05 1bkh s GLY 47 N -0.31 1.77 0.07 -3.83 0.00 0.33 -4.61 107.32 100.73 1bkh s GLY 47 Ca 0.04 -1.31 0.08 0.00 0.00 0.00 0.00 44.72 43.53 1bkh s GLY 47 CO 0.00 -1.31 -0.22 -0.26 0.00 0.00 0.00 173.10 171.31 1bkh s ILE 48 N -1.59 1.79 0.26 0.90 -4.36 -1.26 -0.96 121.20 115.98 1bkh s ILE 48 Ca 0.26 -1.37 -0.02 0.00 -0.26 0.00 0.00 60.65 59.26 1bkh s ILE 48 Cb -0.10 -1.58 -0.02 0.00 1.25 0.00 0.00 42.46 42.01 1bkh s ILE 48 CO 0.18 0.14 0.28 -0.83 0.24 0.00 0.00 174.94 174.95 1bkh s GLY 49 N -1.48 1.45 -0.04 6.27 0.00 -0.26 -3.41 107.32 109.85 1bkh s GLY 49 Ca 0.08 -1.59 -0.02 0.00 0.00 0.00 0.00 44.72 43.20 1bkh s GLY 49 CO 0.03 -1.20 0.09 1.85 0.00 0.00 0.00 173.10 173.87 1bkh s GLU 50 N -3.81 0.03 -0.29 2.90 2.12 -1.26 -0.86 118.70 117.53 1bkh s GLU 50 Ca 0.35 0.26 0.03 0.00 0.36 0.00 0.00 54.97 55.97 1bkh s GLU 50 Cb 0.03 -0.19 0.08 0.00 0.26 0.00 0.00 34.13 34.31 1bkh s GLU 50 CO 0.16 -0.15 -0.04 0.00 -0.54 0.00 0.00 175.26 174.69 1bkh s ALA 51 N 1.01 2.65 0.05 6.30 0.00 -0.28 -3.84 121.76 127.65 1bkh s ALA 51 Ca -0.08 -2.05 0.05 0.00 0.00 0.00 0.00 51.96 49.88 1bkh s ALA 51 Cb -0.11 -1.73 -0.02 0.00 0.00 0.00 0.00 23.12 21.25 1bkh s ALA 51 CO -0.04 -1.40 -0.15 0.99 0.00 0.00 0.00 175.76 175.16 1bkh s THR 52 N 1.04 1.19 0.25 0.00 2.01 -1.26 -1.81 115.64 117.06 1bkh s THR 52 Ca -0.01 -1.09 0.01 0.00 0.31 0.00 0.00 61.69 60.92 1bkh s THR 52 Cb -0.19 -1.08 -0.04 0.00 0.01 0.00 0.00 72.50 71.19 1bkh s THR 52 CO -0.07 -0.02 0.14 0.28 -0.69 0.00 0.00 174.62 174.27 1bkh s THR 53 N -0.93 0.23 -0.20 -0.82 -1.32 -1.26 -4.88 115.64 106.46 1bkh s THR 53 Ca 0.02 -2.00 -0.07 0.00 -1.21 0.00 0.00 61.69 58.43 1bkh s THR 53 Cb -0.08 -2.54 -0.03 0.00 -1.51 0.00 0.00 72.50 68.33 1bkh s THR 53 CO 0.02 0.00 0.04 -0.63 -2.21 0.00 0.00 174.62 171.84 1bkh s ILE 54 N -3.86 4.43 -0.56 5.08 1.01 -1.26 -4.78 121.20 121.26 1bkh s ILE 54 Ca 0.38 -0.15 -0.24 0.00 0.00 0.00 0.00 60.65 60.64 1bkh s ILE 54 Cb 0.06 -3.01 0.04 0.00 0.01 0.00 0.00 42.46 39.56 1bkh s ILE 54 CO 0.15 0.42 0.64 0.61 0.00 0.00 0.00 174.94 176.77 1bkh n GLY 55 N 4.02 -0.47 7.00 6.18 0.00 -1.26 -3.69 105.19 116.97 1bkh n GLY 55 Ca -0.17 0.99 0.00 0.00 0.00 0.00 0.00 46.02 46.85 1bkh n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bkh n GLY 56 N -0.67 1.62 0.57 -0.02 0.00 -1.26 -1.77 105.19 103.65 1bkh n GLY 56 Ca -0.12 0.50 0.10 0.00 0.00 0.00 0.00 46.02 46.50 1bkh n GLY 56 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1bkh n LEU 57 N 0.00 2.13 0.26 0.99 4.77 -1.26 -4.20 117.00 119.69 1bkh n LEU 57 Ca 0.00 -0.85 0.11 0.00 -0.03 0.00 0.00 56.01 55.25 1bkh n LEU 57 Cb 0.00 0.00 0.70 0.00 -2.33 0.00 0.00 43.42 41.79 1bkh n LEU 57 CO 0.00 0.39 0.97 0.00 -1.33 0.00 0.00 177.39 177.42 1bkh h ALA 58 N 3.57 1.37 -0.03 -1.18 0.00 -1.54 -3.03 119.26 118.42 1bkh h ALA 58 Ca 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1bkh h ALA 58 Cb 0.72 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1bkh h ALA 58 CO 0.00 0.16 -0.48 0.66 0.00 0.00 0.00 179.25 179.58 1bkh n TYR 59 N -3.77 0.08 0.00 0.00 4.02 -1.24 -5.05 117.16 111.19 1bkh n TYR 59 Ca -0.02 -1.51 0.00 0.00 -0.01 0.00 0.00 57.90 56.36 1bkh n TYR 59 Cb 0.23 -0.26 0.00 0.00 -0.02 0.00 0.00 39.34 39.29 1bkh n TYR 59 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1bkh n GLY 60 N -1.12 2.46 0.05 2.72 0.00 -1.15 -4.83 105.19 103.33 1bkh n GLY 60 Ca 0.20 -1.10 0.13 0.00 0.00 0.00 0.00 46.02 45.26 1bkh n GLY 60 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1bkh n TYR 61 N -1.09 0.41 -3.67 1.61 4.01 -1.26 -4.44 117.16 112.73 1bkh n TYR 61 Ca 0.00 0.12 -0.37 0.00 -0.16 0.00 0.00 57.90 57.49 1bkh n TYR 61 Cb 0.00 -0.66 -0.10 0.00 -0.31 0.00 0.00 39.34 38.27 1bkh n TYR 61 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1bkh s GLU 62 N -3.05 4.03 0.29 -0.72 2.02 -1.26 -5.00 118.70 115.01 1bkh s GLU 62 Ca 0.12 -0.29 0.09 0.00 0.02 0.00 0.00 54.97 54.91 1bkh s GLU 62 Cb 0.16 -3.53 -0.04 0.00 0.10 0.00 0.00 34.13 30.82 1bkh s GLU 62 CO 0.59 0.03 0.08 -1.54 0.02 0.00 0.00 175.26 174.44 1bkh s SER 63 N 1.14 4.73 0.32 -0.19 1.04 -1.26 -4.68 113.70 114.79 1bkh s SER 63 Ca 0.07 -0.64 0.04 0.00 0.48 0.00 0.00 55.95 55.90 1bkh s SER 63 Cb -0.14 -0.87 0.65 0.00 0.10 0.00 0.00 66.02 65.76 1bkh s SER 63 CO 0.05 -0.12 1.87 -0.65 0.98 0.00 0.00 173.24 175.37 1bkh h PRO 64 N 1.70 0.86 -0.34 4.02 0.11 -1.94 0.83 132.00 137.24 1bkh h PRO 64 Ca -0.45 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.55 1bkh h PRO 64 Cb 1.25 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1bkh h PRO 64 CO 0.61 0.57 -0.05 0.93 -0.21 0.00 0.00 178.00 179.85 1bkh h GLU 65 N 0.88 0.63 -0.37 1.05 3.07 -1.98 -1.24 114.58 116.62 1bkh h GLU 65 Ca 0.45 -0.23 -0.14 0.00 -0.50 0.00 0.00 59.36 58.94 1bkh h GLU 65 Cb 0.50 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.36 1bkh h GLU 65 CO -0.21 0.79 -0.33 0.78 -1.40 0.00 0.00 179.01 178.64 1bkh h GLY 66 N 0.43 0.92 0.94 -3.84 0.00 -1.84 -0.03 103.07 99.64 1bkh h GLY 66 Ca 0.09 -0.88 -0.00 0.00 0.00 0.00 0.00 47.33 46.54 1bkh h GLY 66 CO 0.03 0.80 0.03 -2.22 0.00 0.00 0.00 176.54 175.17 1bkh h ILE 67 N 0.70 1.06 -0.77 2.60 2.04 -0.79 0.15 117.51 122.52 1bkh h ILE 67 Ca 0.07 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.72 1bkh h ILE 67 Cb 0.89 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 38.02 1bkh h ILE 67 CO 0.08 0.05 0.35 0.50 0.00 0.00 0.00 178.15 179.13 1bkh h LYS 68 N 0.01 1.12 -0.44 2.37 3.64 -1.13 -0.35 116.57 121.80 1bkh h LYS 68 Ca 0.02 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 1bkh h LYS 68 Cb 0.06 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 1bkh h LYS 68 CO -0.00 0.89 0.27 0.00 -2.27 0.00 0.00 179.45 178.34 1bkh h ALA 69 N 1.18 0.56 0.00 5.00 0.00 -0.61 -1.45 119.26 123.93 1bkh h ALA 69 Ca 0.26 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.98 1bkh h ALA 69 Cb 0.15 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1bkh h ALA 69 CO -0.03 0.03 -0.67 -0.91 0.00 0.00 0.00 179.25 177.68 1bkh h ASN 70 N 0.58 0.00 -0.10 0.00 2.35 -0.38 -1.03 115.58 117.00 1bkh h ASN 70 Ca 0.16 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.83 1bkh h ASN 70 Cb -0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.34 1bkh h ASN 70 CO -0.03 0.67 -0.25 0.40 -1.65 0.00 0.00 177.43 176.57 1bkh h ILE 71 N 0.00 1.39 -0.18 2.81 2.04 -0.88 -1.12 117.51 121.57 1bkh h ILE 71 Ca -0.01 -1.55 -0.02 0.00 1.00 0.00 0.00 64.86 64.28 1bkh h ILE 71 Cb 1.21 2.13 -0.01 0.00 -0.74 0.00 0.00 36.82 39.42 1bkh h ILE 71 CO 0.09 0.45 0.03 0.44 0.00 0.00 0.00 178.15 179.16 1bkh h ASP 72 N -0.09 0.29 0.39 1.72 3.32 -1.25 0.44 116.42 121.24 1bkh h ASP 72 Ca -0.00 -0.25 -0.30 0.00 0.02 0.00 0.00 57.03 56.50 1bkh h ASP 72 Cb 0.85 -0.08 0.02 0.00 0.22 0.00 0.00 39.33 40.34 1bkh h ASP 72 CO 0.05 0.47 -1.30 0.00 -1.72 0.00 0.00 179.24 176.74 1bkh h ALA 73 N 0.83 0.01 0.00 3.45 0.00 -1.26 -3.41 119.26 118.87 1bkh h ALA 73 Ca 0.06 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 54.12 1bkh h ALA 73 Cb 0.30 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1bkh h ALA 73 CO 0.00 0.81 -0.61 0.72 0.00 0.00 0.00 179.25 180.17 1bkh n HIS 74 N -3.66 -0.10 0.13 0.00 8.25 -0.54 -4.79 115.22 114.52 1bkh n HIS 74 Ca -0.12 0.02 -0.14 0.00 -0.26 0.00 0.00 57.72 57.22 1bkh n HIS 74 Cb 1.03 0.06 -0.08 0.00 1.12 0.00 0.00 29.99 32.12 1bkh n HIS 74 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1bkh h LEU 75 N 0.00 -0.25 -0.18 2.41 4.07 -1.26 -3.21 115.31 116.88 1bkh h LEU 75 Ca 0.00 -0.10 -0.01 0.00 0.08 0.00 0.00 57.88 57.85 1bkh h LEU 75 Cb 0.61 0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.41 1bkh h LEU 75 CO 0.00 -0.06 0.08 0.00 -1.08 0.00 0.00 178.44 177.39 1bkh h ALA 76 N 0.31 0.23 -0.95 1.53 0.00 -1.14 -2.91 119.26 116.34 1bkh h ALA 76 Ca -0.03 -0.09 0.20 0.00 0.00 0.00 0.00 54.91 54.99 1bkh h ALA 76 Cb 0.33 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.97 1bkh h ALA 76 CO 0.05 -0.20 0.61 -1.35 0.00 0.00 0.00 179.25 178.36 1bkh h PRO 77 N 0.15 0.51 0.00 0.00 0.11 -1.76 0.23 132.00 131.24 1bkh h PRO 77 Ca 0.06 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.14 1bkh h PRO 77 Cb 0.14 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.13 1bkh h PRO 77 CO -0.01 0.34 0.00 0.00 -0.21 0.00 0.00 178.00 178.12 1bkh h ALA 78 N 1.62 1.00 0.00 -0.75 0.00 -1.51 -3.20 119.26 116.41 1bkh h ALA 78 Ca 0.51 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.35 1bkh h ALA 78 Cb 1.10 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1bkh h ALA 78 CO -0.24 0.00 -1.98 1.28 0.00 0.00 0.00 179.25 178.31 1bkh n LEU 79 N -3.04 0.00 -4.68 0.00 4.77 0.04 -4.89 117.00 109.20 1bkh n LEU 79 Ca -0.00 0.00 -0.45 0.00 -0.03 0.00 0.00 56.01 55.53 1bkh n LEU 79 Cb 0.25 0.09 -0.04 0.00 -2.33 0.00 0.00 43.42 41.39 1bkh n LEU 79 CO 0.25 0.09 1.36 -0.38 -1.33 0.00 0.00 177.39 177.38 1bkh n ILE 80 N -2.29 0.23 -0.13 -0.08 2.08 -1.04 -1.06 119.36 117.07 1bkh n ILE 80 Ca -0.09 -0.04 0.00 0.00 0.56 0.00 0.00 62.75 63.18 1bkh n ILE 80 Cb 0.63 -1.85 0.00 0.00 -0.75 0.00 0.00 39.64 37.68 1bkh n ILE 80 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1bkh n GLY 81 N 3.93 0.68 3.93 7.39 0.00 0.39 -4.98 105.19 116.53 1bkh n GLY 81 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 1bkh n GLY 81 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bkh s LEU 82 N 0.00 3.49 0.15 0.99 1.02 -0.22 -4.76 118.68 119.35 1bkh s LEU 82 Ca 0.00 0.61 -0.31 0.00 0.02 0.00 0.00 54.13 54.46 1bkh s LEU 82 Cb 0.00 -3.49 -0.08 0.00 0.02 0.00 0.00 46.19 42.64 1bkh s LEU 82 CO 0.00 -0.80 1.35 0.00 0.02 0.00 0.00 176.35 176.92 1bkh s ALA 83 N -2.76 3.55 0.24 4.21 0.00 -1.26 -0.39 121.76 125.35 1bkh s ALA 83 Ca 0.50 1.11 -0.01 0.00 0.00 0.00 0.00 51.96 53.56 1bkh s ALA 83 Cb -0.10 -3.51 0.27 0.00 0.00 0.00 0.00 23.12 19.78 1bkh s ALA 83 CO 0.42 -0.57 1.65 0.00 0.00 0.00 0.00 175.76 177.26 1bkh h ALA 84 N 6.10 0.95 -0.06 0.00 0.00 -1.23 -3.15 119.26 121.86 1bkh h ALA 84 Ca -0.43 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.10 1bkh h ALA 84 Cb 1.21 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1bkh h ALA 84 CO 0.82 0.61 0.00 -0.40 0.00 0.00 0.00 179.25 180.28 1bkh n ASP 85 N -4.10 0.55 -4.07 0.00 5.75 -1.26 -4.30 116.55 109.13 1bkh n ASP 85 Ca -0.00 -1.58 -0.35 0.00 -0.01 0.00 0.00 54.79 52.85 1bkh n ASP 85 Cb 0.44 -0.04 -0.07 0.00 -1.03 0.00 0.00 41.12 40.43 1bkh n ASP 85 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1bkh n ASN 86 N -0.39 4.15 -0.18 -1.12 2.85 -1.19 -4.88 115.26 114.51 1bkh n ASN 86 Ca 0.13 -3.16 -0.07 0.00 -0.11 0.00 0.00 54.58 51.37 1bkh n ASN 86 Cb 0.14 -1.02 0.08 0.00 1.24 0.00 0.00 39.78 40.23 1bkh n ASN 86 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 1bkh h ILE 87 N 4.02 1.26 -0.17 -1.44 2.04 -1.84 -2.61 117.51 118.76 1bkh h ILE 87 Ca 0.16 -1.09 0.02 0.00 1.00 0.00 0.00 64.86 64.95 1bkh h ILE 87 Cb 0.79 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 1bkh h ILE 87 CO 0.86 0.39 0.05 -1.13 0.00 0.00 0.00 178.15 178.32 1bkh h ASN 88 N 0.90 0.05 -0.65 1.72 -0.00 -1.97 -1.76 115.58 113.87 1bkh h ASN 88 Ca 0.17 0.02 -0.02 0.00 -0.00 0.00 0.00 56.30 56.46 1bkh h ASN 88 Cb 0.50 0.01 -0.03 0.00 -0.00 0.00 0.00 38.32 38.81 1bkh h ASN 88 CO 0.02 0.06 0.32 0.00 -0.00 0.00 0.00 177.43 177.83 1bkh h ALA 89 N 1.11 0.84 -0.48 1.57 0.00 -1.95 -1.44 119.26 118.91 1bkh h ALA 89 Ca 0.07 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1bkh h ALA 89 Cb 0.05 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1bkh h ALA 89 CO -0.08 0.41 0.25 0.00 0.00 0.00 0.00 179.25 179.83 1bkh h ALA 90 N 1.14 0.61 -0.20 0.00 0.00 -1.19 -1.62 119.26 118.00 1bkh h ALA 90 Ca 0.23 -0.10 -0.19 0.00 0.00 0.00 0.00 54.91 54.84 1bkh h ALA 90 Cb 0.12 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1bkh h ALA 90 CO -0.03 0.15 -0.64 0.52 0.00 0.00 0.00 179.25 179.25 1bkh h MET 91 N 0.63 0.73 -0.47 0.00 2.86 -1.19 -2.29 114.93 115.20 1bkh h MET 91 Ca 0.17 -0.52 -0.03 0.00 -2.06 0.00 0.00 59.70 57.26 1bkh h MET 91 Cb 0.07 0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.79 1bkh h MET 91 CO -0.02 1.14 0.16 1.25 1.06 0.00 0.00 176.91 180.49 1bkh h LEU 92 N 0.54 0.63 -0.51 1.22 5.85 -1.21 -1.22 115.31 120.60 1bkh h LEU 92 Ca -0.01 -0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.57 1bkh h LEU 92 Cb 1.24 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.08 1bkh h LEU 92 CO 0.13 0.60 0.09 0.50 -0.34 0.00 0.00 178.44 179.42 1bkh h LYS 93 N 0.68 0.83 -0.69 1.25 3.64 -1.05 -2.03 116.57 119.20 1bkh h LYS 93 Ca 0.16 -0.22 -0.06 0.00 -1.27 0.00 0.00 60.65 59.26 1bkh h LYS 93 Cb 0.19 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 1bkh h LYS 93 CO -0.01 0.82 0.21 -0.07 -2.27 0.00 0.00 179.45 178.13 1bkh h LEU 94 N 0.71 1.01 -0.93 5.20 3.38 -0.82 -1.90 115.31 121.95 1bkh h LEU 94 Ca 0.15 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.93 1bkh h LEU 94 Cb 0.39 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 1bkh h LEU 94 CO 0.01 0.95 0.62 0.44 0.09 0.00 0.00 178.44 180.55 1bkh h ASP 95 N 1.01 1.06 -0.49 -0.43 3.32 -0.97 0.83 116.42 120.75 1bkh h ASP 95 Ca 0.22 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.21 1bkh h ASP 95 Cb 0.31 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1bkh h ASP 95 CO -0.01 0.75 0.15 0.50 -1.72 0.00 0.00 179.24 178.91 1bkh h LYS 96 N 1.24 0.76 0.00 3.56 3.64 -1.12 -3.15 116.57 121.50 1bkh h LYS 96 Ca 0.35 -0.17 -0.11 0.00 -1.27 0.00 0.00 60.65 59.45 1bkh h LYS 96 Cb -0.11 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.59 1bkh h LYS 96 CO -0.09 0.72 -0.62 -0.07 -2.27 0.00 0.00 179.45 177.12 1bkh h LEU 97 N 0.66 0.00 -7.64 5.20 3.38 -0.71 -3.46 115.31 112.74 1bkh h LEU 97 Ca 0.16 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.80 1bkh h LEU 97 Cb 0.28 0.00 -0.33 0.00 0.09 0.00 0.00 40.66 40.70 1bkh h LEU 97 CO -0.00 0.52 -0.74 0.00 0.09 0.00 0.00 178.44 178.30 1bkh s ALA 98 N -2.95 0.25 0.11 1.53 0.00 0.28 -5.08 121.76 115.91 1bkh s ALA 98 Ca 0.03 0.13 -0.24 0.00 0.00 0.00 0.00 51.96 51.89 1bkh s ALA 98 Cb 0.08 -0.25 -0.07 0.00 0.00 0.00 0.00 23.12 22.88 1bkh s ALA 98 CO 0.76 -0.05 0.72 0.15 0.00 0.00 0.00 175.76 177.34 1bkh s LYS 99 N 0.79 4.46 7.26 0.00 -0.14 -1.26 -4.29 119.74 126.57 1bkh s LYS 99 Ca -0.08 1.03 0.00 0.00 -1.36 0.00 0.00 55.97 55.56 1bkh s LYS 99 Cb -0.11 -3.28 0.00 0.00 -1.68 0.00 0.00 37.83 32.76 1bkh s LYS 99 CO -0.02 0.52 0.00 0.41 -0.76 0.00 0.00 175.35 175.51 1bkh n GLY 100 N 1.82 3.41 3.38 -3.33 0.00 -1.26 -4.88 105.19 104.32 1bkh n GLY 100 Ca -0.06 -0.19 -0.24 0.00 0.00 0.00 0.00 46.02 45.53 1bkh n GLY 100 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1bkh n ASN 101 N 3.61 -5.87 -0.08 1.61 3.02 -1.26 -4.90 115.26 111.40 1bkh n ASN 101 Ca 0.00 -0.45 0.02 0.00 -0.03 0.00 0.00 54.58 54.12 1bkh n ASN 101 Cb 0.00 -4.69 0.35 0.00 -0.61 0.00 0.00 39.78 34.83 1bkh n ASN 101 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 1bkh h THR 102 N -1.94 1.14 -0.09 3.41 1.35 -1.90 -1.62 112.91 113.26 1bkh h THR 102 Ca -0.54 -0.30 -0.01 0.00 -0.55 0.00 0.00 66.41 65.01 1bkh h THR 102 Cb 1.36 0.39 -0.00 0.00 -1.73 0.00 0.00 68.15 68.17 1bkh h THR 102 CO 0.58 0.15 0.03 -0.26 -0.25 0.00 0.00 175.52 175.76 1bkh h PHE 103 N 0.72 0.15 -0.50 4.73 -1.00 -1.81 0.39 116.94 119.62 1bkh h PHE 103 Ca 0.19 -0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.96 1bkh h PHE 103 Cb -0.05 -0.04 -0.02 0.00 3.61 0.00 0.00 35.95 39.44 1bkh h PHE 103 CO 0.00 0.30 0.32 0.00 -1.61 0.00 0.00 178.31 177.32 1bkh h ALA 104 N 0.83 0.63 -0.09 2.45 0.00 -1.79 -2.11 119.26 119.20 1bkh h ALA 104 Ca 0.03 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1bkh h ALA 104 Cb 0.22 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1bkh h ALA 104 CO -0.00 0.09 -0.22 0.87 0.00 0.00 0.00 179.25 179.99 1bkh h LYS 105 N 0.67 0.15 -0.35 0.00 1.57 -1.21 -2.47 116.57 114.94 1bkh h LYS 105 Ca 0.18 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.87 1bkh h LYS 105 Cb -0.06 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1bkh h LYS 105 CO -0.04 0.37 0.03 1.03 -0.57 0.00 0.00 179.45 180.27 1bkh h SER 106 N 0.14 0.58 -0.57 0.86 0.87 -0.27 -0.64 113.55 114.52 1bkh h SER 106 Ca 0.02 -0.29 -0.05 0.00 -1.23 0.00 0.00 61.79 60.25 1bkh h SER 106 Cb 0.48 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.26 1bkh h SER 106 CO 0.03 0.72 0.16 1.23 -0.53 0.00 0.00 176.83 178.44 1bkh h GLY 107 N 0.42 0.97 0.91 5.77 0.00 -1.22 -0.91 103.07 109.00 1bkh h GLY 107 Ca 0.10 -0.59 -0.04 0.00 0.00 0.00 0.00 47.33 46.80 1bkh h GLY 107 CO 0.01 0.55 0.05 -2.22 0.00 0.00 0.00 176.54 174.93 1bkh h ILE 108 N 0.81 1.24 -0.52 2.60 2.04 -1.31 -1.11 117.51 121.26 1bkh h ILE 108 Ca 0.18 -0.85 -0.01 0.00 1.00 0.00 0.00 64.86 65.18 1bkh h ILE 108 Cb 0.31 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 1bkh h ILE 108 CO -0.00 0.28 0.27 -0.08 0.00 0.00 0.00 178.15 178.62 1bkh h GLU 109 N 0.39 0.73 -0.68 2.37 4.81 -1.00 -0.19 114.58 121.01 1bkh h GLU 109 Ca 0.10 -0.10 0.05 0.00 -0.13 0.00 0.00 59.36 59.29 1bkh h GLU 109 Cb 0.37 -0.14 -0.05 0.00 0.63 0.00 0.00 28.75 29.56 1bkh h GLU 109 CO 0.01 0.59 0.39 0.77 -0.73 0.00 0.00 179.01 180.04 1bkh h SER 110 N 0.69 0.59 -0.53 1.04 0.02 -1.02 0.12 113.55 114.48 1bkh h SER 110 Ca 0.18 0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 61.07 1bkh h SER 110 Cb 0.08 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 1bkh h SER 110 CO -0.03 0.39 -0.00 0.00 -1.14 0.00 0.00 176.83 176.05 1bkh h ALA 111 N 1.34 0.71 -0.45 3.77 0.00 -0.61 0.48 119.26 124.50 1bkh h ALA 111 Ca 0.30 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1bkh h ALA 111 Cb 0.15 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1bkh h ALA 111 CO -0.17 0.53 -0.06 -0.07 0.00 0.00 0.00 179.25 179.48 1bkh h LEU 112 N 0.80 0.76 -0.34 0.00 4.07 -0.50 -0.70 115.31 119.40 1bkh h LEU 112 Ca 0.15 -0.21 -0.19 0.00 0.08 0.00 0.00 57.88 57.71 1bkh h LEU 112 Cb 0.53 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 42.07 1bkh h LEU 112 CO 0.03 0.87 -0.69 -0.07 -1.08 0.00 0.00 178.44 177.49 1bkh h LEU 113 N 0.72 0.70 -0.03 1.67 3.38 -0.61 -2.00 115.31 119.14 1bkh h LEU 113 Ca 0.13 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1bkh h LEU 113 Cb 0.53 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 1bkh h LEU 113 CO 0.03 1.19 0.02 -0.78 0.09 0.00 0.00 178.44 178.99 1bkh h ASP 114 N 0.42 0.03 -0.68 -0.43 3.58 -0.59 -1.33 116.42 117.42 1bkh h ASP 114 Ca -0.03 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.40 1bkh h ASP 114 Cb 1.28 -0.01 -0.03 0.00 1.72 0.00 0.00 39.33 42.29 1bkh h ASP 114 CO 0.13 0.04 0.44 0.00 -2.88 0.00 0.00 179.24 176.98 1bkh h ALA 115 N 0.99 0.86 -0.34 -0.78 0.00 -1.13 -1.91 119.26 116.96 1bkh h ALA 115 Ca 0.01 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1bkh h ALA 115 Cb 0.02 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1bkh h ALA 115 CO -0.00 0.30 -0.18 0.37 0.00 0.00 0.00 179.25 179.74 1bkh h GLN 116 N 0.92 0.62 -0.37 0.00 5.75 -1.24 -1.17 115.11 119.62 1bkh h GLN 116 Ca 0.25 -0.22 -0.05 0.00 -0.15 0.00 0.00 58.65 58.48 1bkh h GLN 116 Cb -0.09 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.41 1bkh h GLN 116 CO -0.05 0.77 0.03 0.78 -2.65 0.00 0.00 178.83 177.71 1bkh h GLY 117 N 0.98 0.67 0.96 2.39 0.00 -0.78 -1.76 103.07 105.54 1bkh h GLY 117 Ca 0.09 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 1bkh h GLY 117 CO 0.04 0.43 0.20 0.50 0.00 0.00 0.00 176.54 177.72 1bkh h LYS 118 N 0.45 0.59 -0.83 4.80 1.57 -1.19 0.12 116.57 122.09 1bkh h LYS 118 Ca 0.11 -0.09 0.06 0.00 -1.87 0.00 0.00 60.65 58.86 1bkh h LYS 118 Cb 0.40 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.56 1bkh h LYS 118 CO 0.01 0.51 0.54 -0.09 -0.57 0.00 0.00 179.45 179.85 1bkh h ARG 119 N 0.53 0.89 -0.03 3.15 2.43 -1.00 -2.51 114.38 117.84 1bkh h ARG 119 Ca 0.14 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1bkh h ARG 119 Cb 0.11 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1bkh h ARG 119 CO -0.02 0.59 -0.06 1.28 -1.51 0.00 0.00 179.97 180.25 1bkh n LEU 120 N -4.48 2.77 -0.78 3.80 4.32 -0.68 -4.97 117.00 116.98 1bkh n LEU 120 Ca 0.12 -0.97 -0.09 0.00 -0.02 0.00 0.00 56.01 55.05 1bkh n LEU 120 Cb 0.20 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 41.97 1bkh n LEU 120 CO 0.33 0.47 -0.10 0.61 -1.22 0.00 0.00 177.39 177.49 1bkh n GLY 121 N 1.29 0.93 3.43 -0.72 0.00 0.21 -5.03 105.19 105.31 1bkh n GLY 121 Ca 0.13 -0.58 -0.28 0.00 0.00 0.00 0.00 46.02 45.29 1bkh n GLY 121 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bkh s LEU 122 N -2.25 2.45 0.60 0.99 1.43 -0.00 -4.57 118.68 117.34 1bkh s LEU 122 Ca 0.00 -0.80 -0.15 0.00 -1.03 0.00 0.00 54.13 52.15 1bkh s LEU 122 Cb 0.00 -1.24 -0.03 0.00 0.03 0.00 0.00 46.19 44.95 1bkh s LEU 122 CO 0.00 0.14 1.06 -2.16 0.23 0.00 0.00 176.35 175.62 1bkh s PRO 123 N -2.47 3.25 0.35 1.29 0.04 -1.22 -0.82 135.00 135.43 1bkh s PRO 123 Ca 0.19 1.20 0.04 0.00 0.04 0.00 0.00 61.00 62.47 1bkh s PRO 123 Cb -0.09 -2.02 0.69 0.00 0.04 0.00 0.00 34.50 33.12 1bkh s PRO 123 CO 0.09 -0.86 1.97 0.28 0.04 0.00 0.00 177.00 178.52 1bkh h VAL 124 N 0.33 1.07 0.00 -0.36 2.07 -1.63 -1.40 116.25 116.33 1bkh h VAL 124 Ca -0.47 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 66.77 1bkh h VAL 124 Cb 1.22 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1bkh h VAL 124 CO 0.57 0.15 -0.03 0.77 0.02 0.00 0.00 177.57 179.05 1bkh h SER 125 N 0.81 0.00 -0.21 0.57 4.64 -1.87 -1.02 113.55 116.48 1bkh h SER 125 Ca 0.29 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.51 1bkh h SER 125 Cb 0.14 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1bkh h SER 125 CO -0.09 0.03 -0.28 -0.08 -0.87 0.00 0.00 176.83 175.54 1bkh h GLU 126 N 0.00 0.55 -0.05 4.77 4.22 -1.60 0.71 114.58 123.19 1bkh h GLU 126 Ca -0.00 -0.32 -0.05 0.00 0.08 0.00 0.00 59.36 59.07 1bkh h GLU 126 Cb 0.05 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1bkh h GLU 126 CO 0.00 0.92 -0.20 -0.07 -2.18 0.00 0.00 179.01 177.48 1bkh h LEU 127 N 0.23 0.07 -0.32 1.64 3.38 -1.04 -2.33 115.31 116.94 1bkh h LEU 127 Ca 0.02 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1bkh h LEU 127 Cb 0.85 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1bkh h LEU 127 CO 0.07 0.29 0.00 0.18 0.09 0.00 0.00 178.44 179.06 1bkh n LEU 128 N -4.26 0.47 0.00 1.67 4.77 -0.58 -4.89 117.00 114.18 1bkh n LEU 128 Ca -0.02 -0.21 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 1bkh n LEU 128 Cb 0.29 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1bkh n LEU 128 CO 0.37 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 1bkh n GLY 129 N 0.83 3.28 0.00 -0.72 0.00 -0.88 -5.01 105.19 102.69 1bkh n GLY 129 Ca 0.12 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.15 1bkh n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bkh n GLY 130 N 0.00 4.16 3.83 -0.02 0.00 0.22 -4.91 105.19 108.47 1bkh n GLY 130 Ca 0.00 -1.19 -0.32 0.00 0.00 0.00 0.00 46.02 44.50 1bkh n GLY 130 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1bkh s ARG 131 N -5.04 3.69 0.00 1.61 1.70 -1.26 -4.44 118.95 115.21 1bkh s ARG 131 Ca 0.00 1.05 0.00 0.00 -0.47 0.00 0.00 55.73 56.31 1bkh s ARG 131 Cb 0.00 -2.09 0.00 0.00 -0.57 0.00 0.00 34.95 32.29 1bkh s ARG 131 CO 0.00 -0.49 0.80 1.33 -1.08 0.00 0.00 175.30 175.85 1bkh n VAL 132 N -1.79 0.61 -3.77 4.99 0.24 0.28 -4.95 118.33 113.95 1bkh n VAL 132 Ca 0.07 -0.77 -0.08 0.00 -2.04 0.00 0.00 64.34 61.52 1bkh n VAL 132 Cb 0.54 0.72 -0.02 0.00 -1.47 0.00 0.00 33.84 33.60 1bkh n VAL 132 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bkh s ARG 133 N -0.61 1.67 0.00 7.34 1.70 -1.25 -5.07 118.95 122.73 1bkh s ARG 133 Ca 0.00 -0.88 0.00 0.00 -0.47 0.00 0.00 55.73 54.38 1bkh s ARG 133 Cb 0.00 0.60 0.00 0.00 -0.57 0.00 0.00 34.95 34.98 1bkh s ARG 133 CO 0.00 -0.76 0.37 -0.25 -1.08 0.00 0.00 175.30 173.58 1bkh n ASP 134 N -0.44 0.74 -3.94 -2.89 9.92 -1.26 -4.94 116.55 113.75 1bkh n ASP 134 Ca -0.07 -0.89 -0.08 0.00 -0.53 0.00 0.00 54.79 53.22 1bkh n ASP 134 Cb 0.60 0.21 -0.08 0.00 -0.64 0.00 0.00 41.12 41.21 1bkh n ASP 134 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1bkh s SER 135 N -0.21 0.23 -0.02 -2.24 1.04 -1.26 -1.03 113.70 110.22 1bkh s SER 135 Ca 0.00 -0.78 0.01 0.00 0.48 0.00 0.00 55.95 55.67 1bkh s SER 135 Cb 0.00 0.30 0.01 0.00 0.10 0.00 0.00 66.02 66.43 1bkh s SER 135 CO 0.00 -0.70 -0.05 -0.76 0.98 0.00 0.00 173.24 172.71 1bkh s LEU 136 N -2.89 1.74 0.25 2.42 1.43 -0.15 -4.93 118.68 116.55 1bkh s LEU 136 Ca 0.07 -0.10 -0.30 0.00 -1.03 0.00 0.00 54.13 52.76 1bkh s LEU 136 Cb 0.06 -0.34 -0.11 0.00 0.03 0.00 0.00 46.19 45.83 1bkh s LEU 136 CO -0.10 0.02 1.57 -0.70 0.23 0.00 0.00 176.35 177.37 1bkh s GLU 137 N 0.27 4.17 -0.22 1.70 2.56 -1.26 -0.84 118.70 125.07 1bkh s GLU 137 Ca -0.03 2.48 0.02 0.00 0.00 0.00 0.00 54.97 57.44 1bkh s GLU 137 Cb -0.07 -3.07 0.04 0.00 2.00 0.00 0.00 34.13 33.03 1bkh s GLU 137 CO -0.00 -0.59 -0.15 0.08 -0.56 0.00 0.00 175.26 174.04 1bkh s VAL 138 N 0.29 2.07 1.09 3.70 1.01 -0.81 -1.77 120.40 125.97 1bkh s VAL 138 Ca 0.65 -1.27 -0.16 0.00 0.00 0.00 0.00 61.98 61.19 1bkh s VAL 138 Cb -0.46 -2.04 0.23 0.00 0.00 0.00 0.00 36.38 34.11 1bkh s VAL 138 CO 0.43 0.24 1.14 0.00 0.00 0.00 0.00 175.10 176.90 1bkh s ALA 139 N 1.21 1.04 -0.07 5.51 0.00 0.13 -4.62 121.76 124.96 1bkh s ALA 139 Ca -0.02 -0.79 -0.04 0.00 0.00 0.00 0.00 51.96 51.11 1bkh s ALA 139 Cb -0.17 -2.95 0.04 0.00 0.00 0.00 0.00 23.12 20.04 1bkh s ALA 139 CO -0.09 -3.10 0.17 -0.46 0.00 0.00 0.00 175.76 172.28 1bkh s TRP 140 N -3.14 -0.20 -0.12 0.00 -0.11 0.07 -4.70 118.94 110.73 1bkh s TRP 140 Ca 0.69 0.54 -0.26 0.00 1.22 0.00 0.00 56.10 58.29 1bkh s TRP 140 Cb -0.12 -0.03 -0.02 0.00 -1.50 0.00 0.00 33.47 31.80 1bkh s TRP 140 CO 0.56 -0.17 0.84 0.99 -4.62 0.00 0.00 176.95 174.55 1bkh s THR 141 N 0.99 4.90 -0.55 5.86 2.01 -1.26 -0.67 115.64 126.92 1bkh s THR 141 Ca -0.08 1.68 -0.24 0.00 0.31 0.00 0.00 61.69 63.37 1bkh s THR 141 Cb -0.09 -4.16 0.04 0.00 0.01 0.00 0.00 72.50 68.30 1bkh s THR 141 CO -0.05 0.08 0.91 -0.76 -0.69 0.00 0.00 174.62 174.11 1bkh s LEU 142 N 1.75 4.20 0.00 4.42 1.43 -0.55 -4.91 118.68 125.02 1bkh s LEU 142 Ca 0.41 -0.42 0.16 0.00 -1.03 0.00 0.00 54.13 53.24 1bkh s LEU 142 Cb -0.17 -2.78 0.09 0.00 0.03 0.00 0.00 46.19 43.35 1bkh s LEU 142 CO 0.16 -1.20 0.95 0.00 0.23 0.00 0.00 176.35 176.49 1bkh n ALA 143 N 7.33 2.66 0.30 4.21 0.00 -1.26 -4.61 120.51 129.13 1bkh n ALA 143 Ca 0.01 -0.60 0.18 0.00 0.00 0.00 0.00 53.44 53.03 1bkh n ALA 143 Cb 0.47 -0.54 0.91 0.00 0.00 0.00 0.00 19.45 20.30 1bkh n ALA 143 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1bkh h SER 144 N 2.71 0.00 0.00 0.00 4.64 -1.97 -3.45 113.55 115.48 1bkh h SER 144 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1bkh h SER 144 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1bkh h SER 144 CO 0.00 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 176.61 1bkh n GLY 145 N -0.69 2.92 3.59 -0.77 0.00 -1.26 -4.95 105.19 104.03 1bkh n GLY 145 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1bkh n GLY 145 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1bkh s ASP 146 N -0.78 6.51 0.15 1.61 2.15 -1.26 -4.97 116.67 120.08 1bkh s ASP 146 Ca 0.00 0.38 -0.25 0.00 0.43 0.00 0.00 52.55 53.12 1bkh s ASP 146 Cb 0.00 -2.35 0.02 0.00 -0.30 0.00 0.00 42.92 40.30 1bkh s ASP 146 CO 0.00 -0.55 1.60 0.74 -0.17 0.00 0.00 175.17 176.79 1bkh h THR 147 N 5.60 0.22 -0.59 1.71 2.02 -1.94 -0.80 112.91 119.14 1bkh h THR 147 Ca -0.26 0.00 0.05 0.00 0.77 0.00 0.00 66.41 66.97 1bkh h THR 147 Cb 1.11 0.22 -0.05 0.00 -1.74 0.00 0.00 68.15 67.69 1bkh h THR 147 CO 0.83 0.00 0.30 0.00 0.37 0.00 0.00 175.52 177.03 1bkh h ALA 148 N 0.59 0.77 -0.40 6.16 0.00 -1.99 -1.06 119.26 123.33 1bkh h ALA 148 Ca 0.14 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1bkh h ALA 148 Cb 0.55 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1bkh h ALA 148 CO -0.49 -0.04 0.21 0.00 0.00 0.00 0.00 179.25 178.93 1bkh h ARG 149 N 0.57 0.56 -0.45 0.00 3.08 -1.85 -1.02 114.38 115.28 1bkh h ARG 149 Ca 0.26 -0.07 0.05 0.00 0.07 0.00 0.00 59.98 60.29 1bkh h ARG 149 Cb 0.18 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.07 1bkh h ARG 149 CO -0.18 0.47 0.19 -0.44 -1.07 0.00 0.00 179.97 178.94 1bkh h ASP 150 N 0.51 0.23 -0.49 7.04 3.32 -0.52 0.20 116.42 126.70 1bkh h ASP 150 Ca 0.14 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 1bkh h ASP 150 Cb 0.08 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1bkh h ASP 150 CO -0.02 0.17 0.29 0.40 -1.72 0.00 0.00 179.24 178.36 1bkh h ILE 151 N 0.38 1.16 -0.73 0.35 2.04 -0.89 -0.10 117.51 119.71 1bkh h ILE 151 Ca 0.20 -0.37 0.01 0.00 1.00 0.00 0.00 64.86 65.71 1bkh h ILE 151 Cb 0.17 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 36.72 1bkh h ILE 151 CO -0.18 0.16 0.48 0.00 0.00 0.00 0.00 178.15 178.61 1bkh h ALA 152 N 1.13 0.93 -0.44 1.87 0.00 -0.50 -1.73 119.26 120.52 1bkh h ALA 152 Ca 0.17 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1bkh h ALA 152 Cb 0.01 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1bkh h ALA 152 CO -0.03 0.33 0.01 1.49 0.00 0.00 0.00 179.25 181.05 1bkh h GLU 153 N 0.98 0.78 -0.36 0.00 4.81 -0.22 -2.00 114.58 118.57 1bkh h GLU 153 Ca 0.27 -0.24 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1bkh h GLU 153 Cb -0.09 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.20 1bkh h GLU 153 CO -0.07 0.84 0.22 0.00 -0.73 0.00 0.00 179.01 179.27 1bkh h ALA 154 N 0.91 0.45 -0.50 2.92 0.00 -0.66 -0.94 119.26 121.45 1bkh h ALA 154 Ca 0.13 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1bkh h ALA 154 Cb 0.48 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1bkh h ALA 154 CO 0.02 -0.06 0.20 0.00 0.00 0.00 0.00 179.25 179.42 1bkh h ARG 155 N 0.47 0.71 -0.07 0.00 3.08 -1.17 -1.53 114.38 115.87 1bkh h ARG 155 Ca 0.13 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 1bkh h ARG 155 Cb -0.01 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 29.91 1bkh h ARG 155 CO -0.03 0.59 0.00 1.25 -1.07 0.00 0.00 179.97 180.71 1bkh h HIS 156 N 0.71 0.14 -0.23 3.04 2.76 -0.97 -0.63 115.15 119.97 1bkh h HIS 156 Ca 0.17 -0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.31 1bkh h HIS 156 Cb 0.14 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.05 1bkh h HIS 156 CO 0.01 0.39 0.08 0.52 -1.30 0.00 0.00 177.93 177.63 1bkh h MET 157 N -0.16 0.32 -0.19 5.26 2.86 -0.86 -1.21 114.93 120.96 1bkh h MET 157 Ca 0.02 -0.03 -0.21 0.00 -2.06 0.00 0.00 59.70 57.42 1bkh h MET 157 Cb 0.34 -0.06 0.01 0.00 0.06 0.00 0.00 31.60 31.94 1bkh h MET 157 CO 0.00 0.28 -0.71 -0.07 1.06 0.00 0.00 176.91 177.48 1bkh h LEU 158 N 0.32 0.94 -0.24 1.22 3.38 -1.13 0.14 115.31 119.95 1bkh h LEU 158 Ca 0.08 -0.60 -0.01 0.00 0.09 0.00 0.00 57.88 57.43 1bkh h LEU 158 Cb 0.09 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1bkh h LEU 158 CO -0.01 1.39 0.09 -0.08 0.09 0.00 0.00 178.44 179.92 1bkh h GLU 159 N 0.56 0.36 -0.24 1.13 4.57 -0.33 -2.31 114.58 118.31 1bkh h GLU 159 Ca -0.04 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.08 1bkh h GLU 159 Cb 1.33 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.86 1bkh h GLU 159 CO 0.15 0.41 0.00 0.44 -1.18 0.00 0.00 179.01 178.83 1bkh n ILE 160 N -4.79 0.12 -3.32 2.32 -5.35 -0.53 -4.90 119.36 102.91 1bkh n ILE 160 Ca -0.03 -0.10 -0.24 0.00 -0.27 0.00 0.00 62.75 62.11 1bkh n ILE 160 Cb 0.13 -0.06 0.01 0.00 -1.74 0.00 0.00 39.64 37.99 1bkh n ILE 160 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1bkh n ARG 161 N -0.23 -4.27 -0.03 6.28 1.74 -0.87 -4.81 116.66 114.46 1bkh n ARG 161 Ca 0.02 0.64 -0.19 0.00 -0.77 0.00 0.00 57.85 57.56 1bkh n ARG 161 Cb 0.11 -5.44 -0.14 0.00 -1.02 0.00 0.00 32.46 25.98 1bkh n ARG 161 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1bkh n ARG 162 N -3.98 0.72 -3.85 5.56 0.63 0.47 -0.28 116.66 115.93 1bkh n ARG 162 Ca -0.04 0.23 -0.11 0.00 -0.92 0.00 0.00 57.85 57.01 1bkh n ARG 162 Cb 0.57 -1.66 -0.09 0.00 0.45 0.00 0.00 32.46 31.72 1bkh n ARG 162 CO 0.00 0.00 0.00 -1.01 -2.51 0.00 0.00 177.63 174.11 1bkh s HIS 163 N -2.55 0.02 0.00 -0.14 3.76 -1.11 -3.78 115.29 111.49 1bkh s HIS 163 Ca -0.23 -0.14 0.00 0.00 -0.15 0.00 0.00 55.06 54.53 1bkh s HIS 163 Cb 0.07 -0.03 0.00 0.00 1.11 0.00 0.00 32.58 33.73 1bkh s HIS 163 CO 0.74 -0.35 0.34 2.89 -0.85 0.00 0.00 174.74 177.51 1bkh n ARG 164 N 1.14 0.00 -4.11 1.40 1.85 -1.26 -3.48 116.66 112.20 1bkh n ARG 164 Ca -0.21 -0.34 -0.26 0.00 -1.00 0.00 0.00 57.85 56.04 1bkh n ARG 164 Cb 0.57 -0.45 -0.17 0.00 -1.05 0.00 0.00 32.46 31.36 1bkh n ARG 164 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1bkh s VAL 165 N 0.00 1.02 0.10 8.89 1.01 -1.26 -1.92 120.40 128.24 1bkh s VAL 165 Ca 0.00 -0.32 0.10 0.00 0.00 0.00 0.00 61.98 61.75 1bkh s VAL 165 Cb 0.00 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 1bkh s VAL 165 CO 0.00 0.35 -0.24 -0.36 0.00 0.00 0.00 175.10 174.85 1bkh s PHE 166 N 1.38 2.09 -0.04 5.22 0.08 -0.03 -0.75 117.98 125.92 1bkh s PHE 166 Ca -0.01 -0.40 0.02 0.00 0.12 0.00 0.00 56.93 56.66 1bkh s PHE 166 Cb -0.14 -1.16 0.01 0.00 -0.57 0.00 0.00 43.02 41.16 1bkh s PHE 166 CO -0.04 0.25 -0.10 0.21 -0.10 0.00 0.00 175.22 175.44 1bkh s LYS 167 N -1.83 1.21 -0.11 0.44 2.20 0.15 -0.76 119.74 121.03 1bkh s LYS 167 Ca 0.11 -0.32 -0.01 0.00 -0.36 0.00 0.00 55.97 55.39 1bkh s LYS 167 Cb -0.10 -1.08 -0.02 0.00 -1.51 0.00 0.00 37.83 35.12 1bkh s LYS 167 CO 0.05 0.06 -0.08 -0.51 -0.36 0.00 0.00 175.35 174.51 1bkh s LEU 168 N 0.45 3.03 -0.24 5.43 1.43 0.04 -1.48 118.68 127.34 1bkh s LEU 168 Ca -0.08 -0.15 -0.14 0.00 -1.03 0.00 0.00 54.13 52.73 1bkh s LEU 168 Cb -0.12 -1.69 -0.04 0.00 0.03 0.00 0.00 46.19 44.37 1bkh s LEU 168 CO 0.01 0.24 0.32 -0.54 0.23 0.00 0.00 176.35 176.62 1bkh s LYS 169 N -0.10 4.08 0.34 1.70 1.02 -1.26 -0.18 119.74 125.33 1bkh s LYS 169 Ca 0.00 -0.00 0.05 0.00 0.02 0.00 0.00 55.97 56.04 1bkh s LYS 169 Cb -0.13 -3.59 -0.03 0.00 -0.52 0.00 0.00 37.83 33.56 1bkh s LYS 169 CO 0.03 -0.11 0.20 0.96 -0.92 0.00 0.00 175.35 175.51 1bkh s ILE 170 N 1.55 0.25 0.00 2.17 -4.36 -0.02 -4.94 121.20 115.85 1bkh s ILE 170 Ca 0.14 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.53 1bkh s ILE 170 Cb -0.15 -2.46 0.00 0.00 1.25 0.00 0.00 42.46 41.10 1bkh s ILE 170 CO 0.08 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.87 1bkh n GLY 171 N -0.68 1.74 0.00 6.27 0.00 -1.26 -4.16 105.19 107.10 1bkh n GLY 171 Ca 0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.17 1bkh n GLY 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bkh n ALA 172 N -0.06 2.85 -2.57 4.61 0.00 -1.26 -4.79 120.51 119.29 1bkh n ALA 172 Ca 0.00 -0.21 -0.29 0.00 0.00 0.00 0.00 53.44 52.95 1bkh n ALA 172 Cb 0.00 -1.32 -0.06 0.00 0.00 0.00 0.00 19.45 18.07 1bkh n ALA 172 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1bkh s ASN 173 N -3.06 4.30 0.42 0.00 0.01 -1.26 -5.08 114.94 110.27 1bkh s ASN 173 Ca 0.13 -1.37 -0.26 0.00 -0.71 0.00 0.00 52.86 50.65 1bkh s ASN 173 Cb 0.18 0.12 -0.10 0.00 0.41 0.00 0.00 41.25 41.86 1bkh s ASN 173 CO 0.61 -0.79 1.35 -2.65 -1.51 0.00 0.00 177.10 174.11 1bkh n PRO 174 N -1.35 2.14 -0.24 -0.60 -0.02 -1.26 -4.75 135.00 128.93 1bkh n PRO 174 Ca -0.08 0.76 0.02 0.00 -2.02 0.00 0.00 63.50 62.17 1bkh n PRO 174 Cb 0.66 -2.49 0.10 0.00 -0.02 0.00 0.00 33.50 31.75 1bkh n PRO 174 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1bkh h VAL 175 N 2.30 0.32 -0.43 -1.45 2.07 -1.98 -1.11 116.25 115.98 1bkh h VAL 175 Ca -0.49 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 66.99 1bkh h VAL 175 Cb 1.28 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 1bkh h VAL 175 CO 0.61 0.01 0.15 -0.33 0.02 0.00 0.00 177.57 178.03 1bkh h GLU 176 N 0.03 0.61 -0.13 1.57 4.39 -1.99 0.52 114.58 119.59 1bkh h GLU 176 Ca 0.36 -0.09 -0.03 0.00 0.34 0.00 0.00 59.36 59.94 1bkh h GLU 176 Cb 0.57 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.11 1bkh h GLU 176 CO -0.69 0.52 -0.04 0.37 -1.16 0.00 0.00 179.01 178.01 1bkh h GLN 177 N 0.60 0.25 -0.57 2.33 4.15 -1.60 0.83 115.11 121.10 1bkh h GLN 177 Ca 0.15 -0.10 -0.06 0.00 0.77 0.00 0.00 58.65 59.40 1bkh h GLN 177 Cb 0.15 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.81 1bkh h GLN 177 CO -0.01 0.56 0.11 -0.44 -1.93 0.00 0.00 178.83 177.12 1bkh h ASP 178 N -0.07 0.89 0.07 -0.69 3.32 -0.95 -1.99 116.42 117.00 1bkh h ASP 178 Ca 0.03 -0.25 -0.00 0.00 0.02 0.00 0.00 57.03 56.83 1bkh h ASP 178 Cb 0.47 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1bkh h ASP 178 CO 0.01 0.91 -0.03 -0.07 -1.72 0.00 0.00 179.24 178.34 1bkh h LEU 179 N 0.83 -0.08 -0.37 1.55 3.38 -0.81 -1.77 115.31 118.05 1bkh h LEU 179 Ca 0.18 -0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.18 1bkh h LEU 179 Cb 0.38 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.10 1bkh h LEU 179 CO 0.01 -0.02 0.02 0.50 0.09 0.00 0.00 178.44 179.03 1bkh h LYS 180 N -0.12 0.12 0.12 1.13 3.64 -0.69 -1.18 116.57 119.59 1bkh h LYS 180 Ca -0.01 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1bkh h LYS 180 Cb 0.10 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.85 1bkh h LYS 180 CO 0.01 0.08 -0.48 1.25 -2.27 0.00 0.00 179.45 178.04 1bkh h HIS 181 N 0.12 -1.37 -0.09 1.91 2.76 -1.13 -1.48 115.15 115.87 1bkh h HIS 181 Ca 0.18 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.39 1bkh h HIS 181 Cb 0.24 0.58 -0.01 0.00 1.55 0.00 0.00 27.41 29.78 1bkh h HIS 181 CO -0.24 -0.57 0.05 0.28 -1.30 0.00 0.00 177.93 176.16 1bkh h VAL 182 N -0.71 1.01 -0.39 5.26 2.07 -1.12 -2.37 116.25 120.00 1bkh h VAL 182 Ca 0.01 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1bkh h VAL 182 Cb 0.73 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 1bkh h VAL 182 CO -0.27 0.02 0.19 0.58 0.02 0.00 0.00 177.57 178.11 1bkh h VAL 183 N 0.11 1.13 -0.35 2.57 2.07 -1.14 -1.34 116.25 119.31 1bkh h VAL 183 Ca 0.04 -0.37 -0.11 0.00 0.82 0.00 0.00 66.70 67.08 1bkh h VAL 183 Cb -0.00 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1bkh h VAL 183 CO -0.02 0.15 -0.20 0.74 0.02 0.00 0.00 177.57 178.26 1bkh h THR 184 N 0.54 1.29 -0.70 2.57 2.02 -1.06 -0.26 112.91 117.31 1bkh h THR 184 Ca 0.14 -1.33 -0.06 0.00 0.77 0.00 0.00 66.41 65.92 1bkh h THR 184 Cb 0.05 1.40 -0.03 0.00 -1.74 0.00 0.00 68.15 67.83 1bkh h THR 184 CO -0.02 0.44 0.20 0.40 0.37 0.00 0.00 175.52 176.91 1bkh h ILE 185 N 0.53 1.26 -0.36 3.11 2.04 -0.99 -2.03 117.51 121.07 1bkh h ILE 185 Ca 0.07 -0.91 -0.07 0.00 1.00 0.00 0.00 64.86 64.95 1bkh h ILE 185 Cb 0.75 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 1bkh h ILE 185 CO 0.06 0.35 -0.05 0.50 0.00 0.00 0.00 178.15 179.01 1bkh h LYS 186 N 1.03 0.67 -0.58 2.37 1.63 -1.10 -1.91 116.57 118.68 1bkh h LYS 186 Ca 0.22 -0.24 0.01 0.00 -0.85 0.00 0.00 60.65 59.79 1bkh h LYS 186 Cb 0.32 -0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 31.88 1bkh h LYS 186 CO -0.00 0.81 0.38 0.00 -3.45 0.00 0.00 179.45 177.19 1bkh h ARG 187 N 0.47 0.76 -0.40 1.90 3.08 -0.90 0.01 114.38 119.30 1bkh h ARG 187 Ca 0.09 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 1bkh h ARG 187 Cb 0.55 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 1bkh h ARG 187 CO 0.03 0.50 0.12 0.93 -1.07 0.00 0.00 179.97 180.48 1bkh h GLU 188 N 0.78 0.63 0.00 0.04 4.39 -1.31 -3.00 114.58 116.11 1bkh h GLU 188 Ca 0.22 -0.14 -0.15 0.00 0.34 0.00 0.00 59.36 59.63 1bkh h GLU 188 Cb -0.08 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.46 1bkh h GLU 188 CO -0.05 0.64 -0.70 -0.07 -1.16 0.00 0.00 179.01 177.67 1bkh h LEU 189 N 0.51 0.00 0.00 1.33 3.38 -1.24 -3.49 115.31 115.80 1bkh h LEU 189 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1bkh h LEU 189 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1bkh h LEU 189 CO -0.00 0.70 0.00 0.61 0.09 0.00 0.00 178.44 179.84 1bkh n GLY 190 N 0.72 1.73 0.21 0.83 0.00 -0.02 -2.67 105.19 105.99 1bkh n GLY 190 Ca -0.00 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1bkh n GLY 190 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1bkh n ASP 191 N -1.44 0.45 0.13 1.61 5.68 -1.26 -3.52 116.55 118.21 1bkh n ASP 191 Ca 0.00 -2.01 0.12 0.00 -0.50 0.00 0.00 54.79 52.40 1bkh n ASP 191 Cb 0.00 -0.18 0.25 0.00 -1.14 0.00 0.00 41.12 40.05 1bkh n ASP 191 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1bkh h SER 192 N 0.12 0.00 -5.05 -1.12 4.64 -1.92 -3.46 113.55 106.77 1bkh h SER 192 Ca 0.00 -0.05 -0.10 0.00 -0.47 0.00 0.00 61.79 61.18 1bkh h SER 192 Cb 0.20 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 62.12 1bkh h SER 192 CO 0.00 0.02 -0.25 0.00 -0.87 0.00 0.00 176.83 175.73 1bkh s ALA 193 N -3.17 -0.69 -0.07 5.18 0.00 -1.23 -4.97 121.76 116.80 1bkh s ALA 193 Ca 0.07 0.04 -0.19 0.00 0.00 0.00 0.00 51.96 51.89 1bkh s ALA 193 Cb 0.10 0.29 -0.05 0.00 0.00 0.00 0.00 23.12 23.46 1bkh s ALA 193 CO 0.67 -0.39 0.52 0.45 0.00 0.00 0.00 175.76 177.01 1bkh s SER 194 N -1.96 6.80 -0.13 0.00 0.15 -0.81 -4.84 113.70 112.91 1bkh s SER 194 Ca -0.06 0.96 0.02 0.00 0.70 0.00 0.00 55.95 57.56 1bkh s SER 194 Cb -0.01 -2.32 -0.00 0.00 -1.71 0.00 0.00 66.02 61.98 1bkh s SER 194 CO -0.02 0.05 -0.18 -0.69 1.20 0.00 0.00 173.24 173.60 1bkh s VAL 195 N 0.25 2.49 0.19 4.45 1.01 -1.26 -0.85 120.40 126.68 1bkh s VAL 195 Ca 0.28 -0.85 0.07 0.00 0.00 0.00 0.00 61.98 61.49 1bkh s VAL 195 Cb -0.16 -2.02 -0.05 0.00 0.00 0.00 0.00 36.38 34.16 1bkh s VAL 195 CO 0.13 0.53 -0.15 -0.13 0.00 0.00 0.00 175.10 175.49 1bkh s ARG 196 N 0.58 1.28 0.11 2.72 3.00 0.06 -1.50 118.95 125.20 1bkh s ARG 196 Ca -0.11 -1.53 0.09 0.00 0.00 0.00 0.00 55.73 54.18 1bkh s ARG 196 Cb -0.16 -1.10 -0.04 0.00 0.00 0.00 0.00 34.95 33.65 1bkh s ARG 196 CO 0.03 0.19 -0.22 0.14 0.00 0.00 0.00 175.30 175.44 1bkh s VAL 197 N -2.80 1.83 -0.16 3.52 -7.23 -1.17 -0.78 120.40 113.61 1bkh s VAL 197 Ca 0.20 -1.61 -0.00 0.00 -1.81 0.00 0.00 61.98 58.76 1bkh s VAL 197 Cb -0.02 -1.66 0.04 0.00 0.56 0.00 0.00 36.38 35.30 1bkh s VAL 197 CO 0.06 -0.04 -0.08 -0.62 -0.31 0.00 0.00 175.10 174.10 1bkh s ASP 198 N -1.98 2.79 0.00 4.85 -1.08 0.74 -0.62 116.67 121.38 1bkh s ASP 198 Ca 0.08 -0.60 0.22 0.00 -0.52 0.00 0.00 52.55 51.73 1bkh s ASP 198 Cb -0.10 -1.00 -0.07 0.00 -1.46 0.00 0.00 42.92 40.29 1bkh s ASP 198 CO 0.05 -0.14 0.97 0.52 0.52 0.00 0.00 175.17 177.09 1bkh n VAL 199 N 4.83 0.02 -4.01 1.11 0.31 -0.12 -0.84 118.33 119.64 1bkh n VAL 199 Ca -0.13 -0.08 -0.28 0.00 -0.01 0.00 0.00 64.34 63.84 1bkh n VAL 199 Cb 0.48 0.67 -0.03 0.00 -0.91 0.00 0.00 33.84 34.05 1bkh n VAL 199 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1bkh n ASN 200 N -1.63 -0.47 0.00 4.52 4.13 -1.16 -1.31 115.26 119.33 1bkh n ASN 200 Ca 0.03 -1.07 0.00 0.00 1.68 0.00 0.00 54.58 55.22 1bkh n ASN 200 Cb 0.37 -2.73 0.00 0.00 -1.54 0.00 0.00 39.78 35.88 1bkh n ASN 200 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1bkh n GLN 201 N -4.45 -1.50 0.20 3.52 6.02 0.39 -4.89 117.38 116.67 1bkh n GLN 201 Ca -0.30 0.38 0.05 0.00 -0.01 0.00 0.00 57.00 57.12 1bkh n GLN 201 Cb 0.68 -4.64 0.43 0.00 1.02 0.00 0.00 30.24 27.73 1bkh n GLN 201 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 177.06 177.93 1bkh h TYR 202 N 0.00 0.00 -2.99 1.08 0.05 -1.32 -3.30 116.97 110.49 1bkh h TYR 202 Ca 0.00 0.00 -0.49 0.00 0.05 0.00 0.00 58.73 58.29 1bkh h TYR 202 Cb 0.75 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.50 1bkh h TYR 202 CO 0.47 0.32 -0.16 -1.58 -1.05 0.00 0.00 178.16 176.16 1bkh s TRP 203 N -4.12 3.50 0.31 4.88 0.51 -0.98 -5.00 118.94 118.04 1bkh s TRP 203 Ca -0.02 0.48 0.06 0.00 -2.12 0.00 0.00 56.10 54.50 1bkh s TRP 203 Cb 0.14 -1.99 -0.02 0.00 -0.81 0.00 0.00 33.47 30.79 1bkh s TRP 203 CO 0.69 0.11 0.38 0.16 -0.51 0.00 0.00 176.95 177.79 1bkh s ASP 204 N -3.74 5.85 0.38 2.95 1.47 -1.26 -3.93 116.67 118.38 1bkh s ASP 204 Ca 0.42 -0.21 0.10 0.00 1.18 0.00 0.00 52.55 54.04 1bkh s ASP 204 Cb -0.10 -1.32 0.86 0.00 -0.34 0.00 0.00 42.92 42.03 1bkh s ASP 204 CO 0.35 -0.31 1.91 -0.08 0.68 0.00 0.00 175.17 177.72 1bkh h GLU 205 N 1.08 0.61 -0.07 2.11 4.81 -1.98 -0.62 114.58 120.53 1bkh h GLU 205 Ca -0.47 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 58.71 1bkh h GLU 205 Cb 1.25 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.49 1bkh h GLU 205 CO 0.56 0.40 -0.00 0.66 -0.73 0.00 0.00 179.01 179.90 1bkh h SER 206 N 0.63 0.08 0.16 1.04 4.64 -2.02 -2.38 113.55 115.70 1bkh h SER 206 Ca 0.38 -0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.41 1bkh h SER 206 Cb 0.62 -0.02 0.01 0.00 -0.31 0.00 0.00 62.40 62.70 1bkh h SER 206 CO -0.15 0.10 -1.38 1.56 -0.87 0.00 0.00 176.83 176.10 1bkh h GLN 207 N 0.09 0.35 0.00 4.77 4.20 -1.55 -3.35 115.11 119.62 1bkh h GLN 207 Ca 0.02 -0.59 -0.01 0.00 0.06 0.00 0.00 58.65 58.13 1bkh h GLN 207 Cb 0.07 0.22 -0.00 0.00 0.30 0.00 0.00 27.48 28.07 1bkh h GLN 207 CO 0.00 1.28 -0.05 0.00 -0.67 0.00 0.00 178.83 179.40 1bkh h ALA 208 N 0.05 1.60 0.40 3.87 0.00 -1.03 -2.84 119.26 121.31 1bkh h ALA 208 Ca -0.27 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1bkh h ALA 208 Cb 1.89 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.65 1bkh h ALA 208 CO 0.15 0.06 -0.40 0.82 0.00 0.00 0.00 179.25 179.88 1bkh h ILE 209 N 0.00 0.19 -0.04 0.00 2.04 -1.56 0.70 117.51 118.83 1bkh h ILE 209 Ca -0.00 0.00 -0.22 0.00 1.00 0.00 0.00 64.86 65.64 1bkh h ILE 209 Cb 0.10 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.38 1bkh h ILE 209 CO 0.01 0.00 -0.87 0.03 0.00 0.00 0.00 178.15 177.32 1bkh h ARG 210 N -0.82 0.48 -0.14 2.37 3.08 -1.78 -3.17 114.38 114.40 1bkh h ARG 210 Ca -0.03 -0.46 0.01 0.00 0.07 0.00 0.00 59.98 59.56 1bkh h ARG 210 Cb 0.73 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.89 1bkh h ARG 210 CO -0.06 1.10 0.08 0.00 -1.07 0.00 0.00 179.97 180.01 1bkh h ALA 211 N 0.75 0.17 -0.51 0.04 0.00 -1.39 -0.56 119.26 117.77 1bkh h ALA 211 Ca -0.07 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1bkh h ALA 211 Cb 1.49 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 1bkh h ALA 211 CO 0.15 -0.36 0.25 0.00 0.00 0.00 0.00 179.25 179.29 1bkh h GLN 213 N 0.71 -0.01 0.27 0.00 5.75 -1.34 0.12 115.11 120.62 1bkh h GLN 213 Ca 0.18 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.67 1bkh h GLN 213 Cb 0.07 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.62 1bkh h GLN 213 CO -0.03 0.20 -0.13 0.28 -2.65 0.00 0.00 178.83 176.51 1bkh h VAL 214 N -0.21 0.75 0.02 2.39 2.07 -0.76 0.54 116.25 121.05 1bkh h VAL 214 Ca -0.00 -0.08 0.03 0.00 0.82 0.00 0.00 66.70 67.46 1bkh h VAL 214 Cb 0.21 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 1bkh h VAL 214 CO 0.00 0.02 -0.22 -0.07 0.02 0.00 0.00 177.57 177.32 1bkh h LEU 215 N -0.40 -0.64 -0.82 2.57 4.07 -1.18 -0.42 115.31 118.49 1bkh h LEU 215 Ca -0.04 0.09 0.06 0.00 0.08 0.00 0.00 57.88 58.07 1bkh h LEU 215 Cb 0.31 0.26 -0.06 0.00 1.08 0.00 0.00 40.66 42.25 1bkh h LEU 215 CO 0.06 -0.29 0.50 1.23 -1.08 0.00 0.00 178.44 178.86 1bkh h GLY 216 N -0.36 1.24 2.00 0.83 0.00 -0.61 -1.68 103.07 104.48 1bkh h GLY 216 Ca 0.05 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1bkh h GLY 216 CO -0.18 0.23 0.00 -0.55 0.00 0.00 0.00 176.54 176.04 1bkh h ASP 217 N 0.90 0.00 -0.69 0.19 3.32 -0.18 -3.26 116.42 116.70 1bkh h ASP 217 Ca 0.36 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 57.05 1bkh h ASP 217 Cb 0.19 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 39.53 1bkh h ASP 217 CO -0.18 0.00 0.30 0.59 -1.72 0.00 0.00 179.24 178.23 1bkh n ASN 218 N -2.85 3.23 0.00 6.45 3.02 -0.23 -4.95 115.26 119.93 1bkh n ASN 218 Ca 0.02 -3.71 0.00 0.00 -0.03 0.00 0.00 54.58 50.86 1bkh n ASN 218 Cb 0.33 -0.74 0.00 0.00 -0.61 0.00 0.00 39.78 38.76 1bkh n ASN 218 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1bkh n GLY 219 N -1.13 0.60 3.68 7.41 0.00 -1.22 -4.79 105.19 109.73 1bkh n GLY 219 Ca 0.47 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 46.03 1bkh n GLY 219 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bkh s ILE 220 N -2.00 4.80 0.29 -0.61 1.09 -1.07 -4.67 121.20 119.03 1bkh s ILE 220 Ca 0.00 1.94 0.00 0.00 -1.10 0.00 0.00 60.65 61.49 1bkh s ILE 220 Cb 0.00 -4.27 0.14 0.00 -1.06 0.00 0.00 42.46 37.27 1bkh s ILE 220 CO 0.00 -0.01 1.81 0.44 -0.10 0.00 0.00 174.94 177.08 1bkh h ASP 221 N 7.19 0.68 -5.01 3.58 3.32 -1.61 -3.42 116.42 121.14 1bkh h ASP 221 Ca -0.29 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 56.57 1bkh h ASP 221 Cb 1.13 -0.18 -0.15 0.00 0.22 0.00 0.00 39.33 40.36 1bkh h ASP 221 CO 0.86 0.73 0.12 -1.48 -1.72 0.00 0.00 179.24 177.75 1bkh s LEU 222 N -9.17 -0.31 -0.23 1.55 0.05 -1.26 -4.11 118.68 105.20 1bkh s LEU 222 Ca -0.09 0.14 0.02 0.00 0.05 0.00 0.00 54.13 54.25 1bkh s LEU 222 Cb 0.15 2.35 0.04 0.00 -2.05 0.00 0.00 46.19 46.68 1bkh s LEU 222 CO 0.79 -0.82 -0.14 -0.63 -0.55 0.00 0.00 176.35 175.01 1bkh s ILE 223 N -2.91 2.22 -0.31 1.48 1.01 -0.24 -3.03 121.20 119.41 1bkh s ILE 223 Ca -0.03 -1.29 -0.21 0.00 0.00 0.00 0.00 60.65 59.12 1bkh s ILE 223 Cb -0.00 -2.14 -0.00 0.00 0.01 0.00 0.00 42.46 40.32 1bkh s ILE 223 CO -0.05 0.22 0.68 -0.70 0.00 0.00 0.00 174.94 175.09 1bkh s GLU 224 N 1.20 3.89 -1.11 2.79 2.12 0.21 -1.55 118.70 126.25 1bkh s GLU 224 Ca -0.02 0.35 -0.22 0.00 0.36 0.00 0.00 54.97 55.44 1bkh s GLU 224 Cb -0.17 -3.74 0.01 0.00 0.26 0.00 0.00 34.13 30.49 1bkh s GLU 224 CO -0.08 -0.63 0.75 0.94 -0.54 0.00 0.00 175.26 175.70 1bkh n GLN 225 N 6.00 -1.00 -0.28 4.30 -0.06 -0.35 -0.94 117.38 125.06 1bkh n GLN 225 Ca 0.00 0.43 0.01 0.00 -2.00 0.00 0.00 57.00 55.45 1bkh n GLN 225 Cb 0.49 -3.64 0.22 0.00 -4.06 0.00 0.00 30.24 23.24 1bkh n GLN 225 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 1bkh h PRO 226 N -1.85 1.05 -5.34 3.69 0.13 -1.85 0.12 132.00 127.95 1bkh h PRO 226 Ca -0.65 -0.06 -0.55 0.00 -0.87 0.00 0.00 66.00 63.87 1bkh h PRO 226 Cb 1.36 -0.24 -0.13 0.00 0.13 0.00 0.00 31.00 32.12 1bkh h PRO 226 CO 0.47 0.70 -0.59 0.96 -0.23 0.00 0.00 178.00 179.31 1bkh s ILE 227 N -5.92 1.37 0.46 -3.56 -4.36 -1.26 -2.32 121.20 105.62 1bkh s ILE 227 Ca -0.11 -2.00 -0.24 0.00 -0.26 0.00 0.00 60.65 58.03 1bkh s ILE 227 Cb 0.19 -2.74 -0.07 0.00 1.25 0.00 0.00 42.46 41.08 1bkh s ILE 227 CO 0.79 0.00 1.32 -0.55 0.24 0.00 0.00 174.94 176.74 1bkh s SER 228 N -3.61 5.93 0.62 4.36 0.15 -1.24 -4.27 113.70 115.64 1bkh s SER 228 Ca 0.31 2.68 0.34 0.00 0.70 0.00 0.00 55.95 59.99 1bkh s SER 228 Cb 0.08 -2.63 1.98 0.00 -1.71 0.00 0.00 66.02 63.73 1bkh s SER 228 CO 0.15 -1.11 2.26 0.08 1.20 0.00 0.00 173.24 175.82 1bkh h ARG 229 N 2.19 0.00 0.00 5.44 0.11 -1.92 -1.22 114.38 118.98 1bkh h ARG 229 Ca -0.50 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.55 1bkh h ARG 229 Cb 1.26 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.34 1bkh h ARG 229 CO 0.60 0.00 -0.13 -0.84 0.10 0.00 0.00 179.97 179.71 1bkh h ILE 230 N 0.00 0.40 -3.56 0.08 3.07 -1.98 -3.34 117.51 112.18 1bkh h ILE 230 Ca 0.01 -0.72 -0.79 0.00 1.55 0.00 0.00 64.86 64.91 1bkh h ILE 230 Cb 0.09 1.52 -0.27 0.00 -0.27 0.00 0.00 36.82 37.89 1bkh h ILE 230 CO -0.00 0.12 0.39 0.21 -1.05 0.00 0.00 178.15 177.82 1bkh s ASN 231 N -5.99 7.12 0.12 2.16 3.04 -0.46 -4.83 114.94 116.10 1bkh s ASN 231 Ca -0.01 -3.25 -0.13 0.00 0.04 0.00 0.00 52.86 49.51 1bkh s ASN 231 Cb 0.11 -2.22 -0.06 0.00 -1.54 0.00 0.00 41.25 37.54 1bkh s ASN 231 CO 0.58 -0.42 1.45 -0.09 -3.04 0.00 0.00 177.10 175.59 1bkh h ARG 232 N 7.09 0.83 -0.59 0.43 9.65 -1.82 -2.99 114.38 126.98 1bkh h ARG 232 Ca 0.16 -0.44 -0.02 0.00 -1.10 0.00 0.00 59.98 58.59 1bkh h ARG 232 Cb 0.93 0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 29.50 1bkh h ARG 232 CO 0.94 1.07 0.29 0.78 2.80 0.00 0.00 179.97 185.86 1bkh h GLY 233 N 0.62 0.89 2.00 2.80 0.00 -1.95 -2.26 103.07 105.17 1bkh h GLY 233 Ca 0.06 -0.41 -0.10 0.00 0.00 0.00 0.00 47.33 46.88 1bkh h GLY 233 CO 0.08 0.39 -0.46 -1.33 0.00 0.00 0.00 176.54 175.23 1bkh h GLY 234 N 0.92 0.00 1.31 4.60 0.00 -1.96 -1.97 103.07 105.97 1bkh h GLY 234 Ca 0.21 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.36 1bkh h GLY 234 CO -0.03 0.00 -0.55 1.46 0.00 0.00 0.00 176.54 177.43 1bkh h GLN 235 N 0.00 0.72 -0.36 4.80 4.20 -1.28 -0.68 115.11 122.52 1bkh h GLN 235 Ca -0.00 -0.46 -0.04 0.00 0.06 0.00 0.00 58.65 58.21 1bkh h GLN 235 Cb 0.97 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.79 1bkh h GLN 235 CO 0.06 1.08 0.08 0.28 -0.67 0.00 0.00 178.83 179.66 1bkh h VAL 236 N 0.56 1.23 -0.35 -0.54 2.07 -1.15 0.01 116.25 118.07 1bkh h VAL 236 Ca 0.01 -0.78 -0.05 0.00 0.82 0.00 0.00 66.70 66.70 1bkh h VAL 236 Cb 1.12 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 1bkh h VAL 236 CO 0.11 0.27 0.01 0.03 0.02 0.00 0.00 177.57 178.01 1bkh h ARG 237 N 0.43 0.60 -0.34 1.57 3.08 -1.30 -2.62 114.38 115.81 1bkh h ARG 237 Ca 0.11 -0.19 -0.06 0.00 0.07 0.00 0.00 59.98 59.92 1bkh h ARG 237 Cb 0.32 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 1bkh h ARG 237 CO 0.00 0.71 -0.03 -0.07 -1.07 0.00 0.00 179.97 179.51 1bkh h LEU 238 N 0.42 0.50 -2.09 3.04 4.07 -1.06 -0.79 115.31 119.41 1bkh h LEU 238 Ca 0.10 -0.10 -0.02 0.00 0.08 0.00 0.00 57.88 57.94 1bkh h LEU 238 Cb 0.43 -0.13 -0.00 0.00 1.08 0.00 0.00 40.66 42.04 1bkh h LEU 238 CO 0.02 0.60 -0.08 -1.13 -1.08 0.00 0.00 178.44 176.76 1bkh h ASN 239 N 0.51 0.00 0.32 -0.43 -0.00 -0.63 0.45 115.58 115.79 1bkh h ASN 239 Ca 0.11 0.00 -0.32 0.00 -0.00 0.00 0.00 56.30 56.08 1bkh h ASN 239 Cb 0.38 0.00 -0.05 0.00 -0.00 0.00 0.00 38.32 38.65 1bkh h ASN 239 CO 0.02 0.08 -1.92 0.00 -0.00 0.00 0.00 177.43 175.61 1bkh n GLN 240 N -3.57 0.66 -0.01 6.67 6.02 -0.75 -4.63 117.38 121.78 1bkh n GLN 240 Ca -0.02 0.23 0.07 0.00 -0.01 0.00 0.00 57.00 57.27 1bkh n GLN 240 Cb 0.20 -1.72 -0.11 0.00 1.02 0.00 0.00 30.24 29.63 1bkh n GLN 240 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 1bkh n ARG 241 N -3.06 0.45 -2.20 -1.09 1.85 -0.38 -4.99 116.66 107.24 1bkh n ARG 241 Ca -0.23 -0.13 -0.41 0.00 -1.00 0.00 0.00 57.85 56.07 1bkh n ARG 241 Cb 1.07 -1.34 -0.03 0.00 -1.05 0.00 0.00 32.46 31.11 1bkh n ARG 241 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1bkh s THR 242 N -3.00 3.22 0.38 8.89 2.01 0.12 -4.91 115.64 122.36 1bkh s THR 242 Ca -0.05 0.97 0.08 0.00 0.31 0.00 0.00 61.69 63.00 1bkh s THR 242 Cb 0.09 -3.62 0.17 0.00 0.01 0.00 0.00 72.50 69.15 1bkh s THR 242 CO 0.60 0.13 1.92 -0.65 -0.69 0.00 0.00 174.62 175.93 1bkh h PRO 243 N 5.68 0.32 -5.61 4.92 0.11 -1.90 -3.42 132.00 132.11 1bkh h PRO 243 Ca -0.44 -0.07 -0.66 0.00 0.11 0.00 0.00 66.00 64.95 1bkh h PRO 243 Cb 1.21 -0.05 -0.10 0.00 0.11 0.00 0.00 31.00 32.17 1bkh h PRO 243 CO 0.79 0.41 -0.52 0.00 -0.21 0.00 0.00 178.00 178.47 1bkh s ALA 244 N -4.85 3.68 0.49 -0.75 0.00 -1.26 -4.97 121.76 114.10 1bkh s ALA 244 Ca -0.06 -0.69 -0.24 0.00 0.00 0.00 0.00 51.96 50.97 1bkh s ALA 244 Cb 0.16 -1.89 -0.07 0.00 0.00 0.00 0.00 23.12 21.31 1bkh s ALA 244 CO 0.74 0.50 1.35 -0.35 0.00 0.00 0.00 175.76 178.00 1bkh n PRO 245 N 2.41 1.92 -3.57 0.00 -0.04 -1.26 -4.62 135.00 129.83 1bkh n PRO 245 Ca -0.19 0.69 -0.36 0.00 -0.04 0.00 0.00 63.50 63.60 1bkh n PRO 245 Cb 0.54 -2.54 -0.07 0.00 -0.04 0.00 0.00 33.50 31.39 1bkh n PRO 245 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1bkh s ILE 246 N -1.24 5.31 -0.13 0.52 1.09 -1.26 -1.08 121.20 124.41 1bkh s ILE 246 Ca 0.66 0.51 -0.03 0.00 -1.10 0.00 0.00 60.65 60.69 1bkh s ILE 246 Cb -0.45 -3.61 -0.03 0.00 -1.06 0.00 0.00 42.46 37.31 1bkh s ILE 246 CO 0.54 0.41 -0.03 -0.32 -0.10 0.00 0.00 174.94 175.45 1bkh s MET 247 N 0.31 3.38 0.04 2.79 -2.45 -0.60 -2.36 119.30 120.42 1bkh s MET 247 Ca 0.16 -0.48 -0.19 0.00 -1.25 0.00 0.00 55.69 53.93 1bkh s MET 247 Cb -0.13 -2.86 -0.06 0.00 1.25 0.00 0.00 34.83 33.03 1bkh s MET 247 CO 0.04 0.42 0.54 0.00 1.05 0.00 0.00 175.02 177.07 1bkh s ALA 248 N -0.13 3.59 0.00 4.11 0.00 -0.48 -1.21 121.76 127.64 1bkh s ALA 248 Ca 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 51.96 1bkh s ALA 248 Cb -0.13 -2.60 0.00 0.00 0.00 0.00 0.00 23.12 20.39 1bkh s ALA 248 CO 0.02 0.36 0.00 -3.47 0.00 0.00 0.00 175.76 172.67 1bkh n ASP 249 N 2.00 0.00 0.32 0.00 2.03 -1.26 -1.29 116.55 118.35 1bkh n ASP 249 Ca -0.10 0.00 0.20 0.00 0.52 0.00 0.00 54.79 55.41 1bkh n ASP 249 Cb 0.51 0.00 1.05 0.00 -0.72 0.00 0.00 41.12 41.96 1bkh n ASP 249 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1bkh h GLU 250 N 0.00 0.00 0.00 -0.67 3.07 -1.96 -0.01 114.58 115.01 1bkh h GLU 250 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1bkh h GLU 250 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1bkh h GLU 250 CO 0.00 0.01 0.00 0.77 -1.40 0.00 0.00 179.01 178.39 1bkh h SER 251 N 0.00 0.00 -3.50 1.42 0.02 -1.94 -3.39 113.55 106.16 1bkh h SER 251 Ca -0.00 0.00 -0.72 0.00 -0.84 0.00 0.00 61.79 60.23 1bkh h SER 251 Cb 0.12 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 62.44 1bkh h SER 251 CO 0.00 0.00 -0.45 -0.63 -1.14 0.00 0.00 176.83 174.62 1bkh s ILE 252 N -3.61 4.96 0.00 3.27 1.01 -0.02 -4.78 121.20 122.03 1bkh s ILE 252 Ca 0.01 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 59.82 1bkh s ILE 252 Cb 0.09 -3.81 0.00 0.00 0.01 0.00 0.00 42.46 38.75 1bkh s ILE 252 CO 0.47 -0.34 0.91 -0.62 0.00 0.00 0.00 174.94 175.35 1bkh n GLU 253 N 5.10 2.44 -3.60 2.79 1.02 -1.26 -4.89 120.64 122.24 1bkh n GLU 253 Ca -0.11 -1.31 -0.04 0.00 -0.02 0.00 0.00 57.16 55.67 1bkh n GLU 253 Cb 0.46 -0.91 -0.02 0.00 -0.02 0.00 0.00 31.44 30.95 1bkh n GLU 253 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1bkh s SER 254 N -0.81 -0.14 0.37 1.62 1.04 -1.09 -4.72 113.70 109.96 1bkh s SER 254 Ca 0.00 -0.03 0.04 0.00 0.48 0.00 0.00 55.95 56.45 1bkh s SER 254 Cb 0.00 0.17 0.72 0.00 0.10 0.00 0.00 66.02 67.01 1bkh s SER 254 CO 0.00 -0.28 2.01 0.58 0.98 0.00 0.00 173.24 176.54 1bkh h VAL 255 N 2.00 1.12 0.00 5.02 2.07 -1.84 -2.28 116.25 122.33 1bkh h VAL 255 Ca -0.13 -0.26 -0.10 0.00 0.82 0.00 0.00 66.70 67.03 1bkh h VAL 255 Cb 1.18 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1bkh h VAL 255 CO 0.24 0.14 -0.48 -0.33 0.02 0.00 0.00 177.57 177.16 1bkh h GLU 256 N 0.75 0.00 -0.62 1.57 3.07 -1.98 -2.22 114.58 115.15 1bkh h GLU 256 Ca 0.23 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 59.00 1bkh h GLU 256 Cb -0.01 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.88 1bkh h GLU 256 CO -0.06 0.48 0.04 -0.44 -1.40 0.00 0.00 179.01 177.63 1bkh h ASP 257 N 0.00 1.02 -0.47 1.42 3.32 -1.76 -1.27 116.42 118.68 1bkh h ASP 257 Ca -0.00 -0.27 -0.05 0.00 0.02 0.00 0.00 57.03 56.73 1bkh h ASP 257 Cb 0.87 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.13 1bkh h ASP 257 CO 0.06 1.05 0.11 0.00 -1.72 0.00 0.00 179.24 178.75 1bkh h ALA 258 N 1.05 0.62 -0.30 3.45 0.00 -1.21 0.69 119.26 123.57 1bkh h ALA 258 Ca 0.18 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1bkh h ALA 258 Cb 0.51 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1bkh h ALA 258 CO 0.02 0.31 0.18 0.35 0.00 0.00 0.00 179.25 180.11 1bkh h PHE 259 N 0.64 0.40 -0.67 0.00 3.57 -1.22 -1.41 116.94 118.25 1bkh h PHE 259 Ca 0.15 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.69 1bkh h PHE 259 Cb 0.33 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 38.89 1bkh h PHE 259 CO 0.02 0.30 0.40 1.03 -2.23 0.00 0.00 178.31 177.83 1bkh h SER 260 N 0.38 0.63 -0.08 0.41 0.87 -0.89 -1.19 113.55 113.69 1bkh h SER 260 Ca 0.11 0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.58 1bkh h SER 260 Cb 0.02 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 1bkh h SER 260 CO -0.02 0.43 -0.26 -0.07 -0.53 0.00 0.00 176.83 176.38 1bkh h LEU 261 N 0.77 0.52 -0.28 2.23 3.38 -0.61 -2.69 115.31 118.62 1bkh h LEU 261 Ca 0.28 -0.18 -0.20 0.00 0.09 0.00 0.00 57.88 57.87 1bkh h LEU 261 Cb 0.09 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1bkh h LEU 261 CO -0.14 0.77 -0.72 0.00 0.09 0.00 0.00 178.44 178.45 1bkh h ALA 262 N 1.27 0.45 0.00 1.53 0.00 -0.83 -1.02 119.26 120.66 1bkh h ALA 262 Ca 0.06 -0.58 -0.06 0.00 0.00 0.00 0.00 54.91 54.33 1bkh h ALA 262 Cb 0.69 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1bkh h ALA 262 CO 0.05 0.71 -0.31 0.00 0.00 0.00 0.00 179.25 179.70 1bkh h ALA 263 N 0.73 1.49 0.00 0.00 0.00 -1.11 -2.72 119.26 117.65 1bkh h ALA 263 Ca -0.03 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1bkh h ALA 263 Cb 1.32 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1bkh h ALA 263 CO 0.14 0.38 -0.56 -0.25 0.00 0.00 0.00 179.25 178.97 1bkh n ASP 264 N -4.17 0.64 -2.24 0.00 9.92 -1.03 -4.95 116.55 114.72 1bkh n ASP 264 Ca -0.02 0.09 -0.11 0.00 -0.53 0.00 0.00 54.79 54.22 1bkh n ASP 264 Cb 0.35 0.11 0.05 0.00 -0.64 0.00 0.00 41.12 40.99 1bkh n ASP 264 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1bkh n GLY 265 N 1.37 0.08 0.07 0.44 0.00 -0.90 -4.91 105.19 101.33 1bkh n GLY 265 Ca 0.04 -0.17 0.12 0.00 0.00 0.00 0.00 46.02 46.01 1bkh n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bkh n ALA 266 N -3.27 2.78 -3.53 4.61 0.00 -0.44 -4.53 120.51 116.13 1bkh n ALA 266 Ca -0.08 -0.19 -0.13 0.00 0.00 0.00 0.00 53.44 53.04 1bkh n ALA 266 Cb 0.56 -1.26 -0.05 0.00 0.00 0.00 0.00 19.45 18.71 1bkh n ALA 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bkh s ALA 267 N -3.13 -1.83 -2.16 0.00 0.00 -1.26 -4.32 121.76 109.06 1bkh s ALA 267 Ca 0.08 1.29 0.22 0.00 0.00 0.00 0.00 51.96 53.54 1bkh s ALA 267 Cb 0.14 -0.11 0.03 0.00 0.00 0.00 0.00 23.12 23.18 1bkh s ALA 267 CO 0.68 -0.44 1.09 -1.13 0.00 0.00 0.00 175.76 175.96 1bkh n SER 268 N 0.50 2.19 -3.89 0.00 3.41 -0.99 -4.93 113.62 109.91 1bkh n SER 268 Ca -0.13 -1.59 -0.11 0.00 -0.26 0.00 0.00 58.87 56.77 1bkh n SER 268 Cb 0.59 0.37 -0.13 0.00 -0.26 0.00 0.00 64.21 64.78 1bkh n SER 268 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1bkh s ILE 269 N -2.27 0.03 -0.07 -1.33 1.01 -1.14 -1.23 121.20 116.21 1bkh s ILE 269 Ca 0.20 -0.27 0.05 0.00 0.00 0.00 0.00 60.65 60.63 1bkh s ILE 269 Cb 0.18 -0.14 -0.01 0.00 0.01 0.00 0.00 42.46 42.51 1bkh s ILE 269 CO 0.48 -0.15 -0.23 -0.36 0.00 0.00 0.00 174.94 174.69 1bkh s PHE 270 N -0.43 2.31 0.03 3.97 0.40 0.05 -1.38 117.98 122.93 1bkh s PHE 270 Ca -0.05 -0.77 -0.26 0.00 -0.60 0.00 0.00 56.93 55.25 1bkh s PHE 270 Cb -0.03 -1.53 -0.05 0.00 0.51 0.00 0.00 43.02 41.92 1bkh s PHE 270 CO -0.00 -0.27 0.79 0.00 0.70 0.00 0.00 175.22 176.44 1bkh s ALA 271 N 0.06 3.34 -0.34 5.36 0.00 -0.41 -1.71 121.76 128.06 1bkh s ALA 271 Ca -0.09 0.31 -0.10 0.00 0.00 0.00 0.00 51.96 52.08 1bkh s ALA 271 Cb -0.15 -3.04 0.01 0.00 0.00 0.00 0.00 23.12 19.94 1bkh s ALA 271 CO 0.05 0.02 0.18 -0.51 0.00 0.00 0.00 175.76 175.50 1bkh s LEU 272 N 0.12 4.42 -0.12 0.00 1.02 0.15 -4.86 118.68 119.42 1bkh s LEU 272 Ca 0.40 -0.75 -0.00 0.00 0.02 0.00 0.00 54.13 53.80 1bkh s LEU 272 Cb -0.20 -2.02 0.03 0.00 0.02 0.00 0.00 46.19 44.01 1bkh s LEU 272 CO 0.23 -0.29 -0.09 -0.54 0.02 0.00 0.00 176.35 175.69 1bkh s LYS 273 N 1.59 1.67 0.41 1.70 1.02 -1.26 -0.05 119.74 124.82 1bkh s LYS 273 Ca 0.03 -0.33 0.07 0.00 0.02 0.00 0.00 55.97 55.77 1bkh s LYS 273 Cb -0.18 -1.71 0.86 0.00 -0.52 0.00 0.00 37.83 36.28 1bkh s LYS 273 CO 0.07 -0.27 2.05 -0.84 -0.92 0.00 0.00 175.35 175.44 1bkh h ILE 274 N 6.17 1.11 -0.24 2.17 3.07 -1.86 -2.39 117.51 125.53 1bkh h ILE 274 Ca -0.31 -0.23 -0.08 0.00 1.55 0.00 0.00 64.86 65.79 1bkh h ILE 274 Cb 1.13 0.57 -0.01 0.00 -0.27 0.00 0.00 36.82 38.24 1bkh h ILE 274 CO 0.43 0.11 -0.18 0.00 -1.05 0.00 0.00 178.15 177.46 1bkh h ALA 275 N 1.74 1.24 -0.00 0.16 0.00 -1.88 0.26 119.26 120.78 1bkh h ALA 275 Ca 0.14 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1bkh h ALA 275 Cb -0.03 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1bkh h ALA 275 CO -0.03 0.49 -0.39 1.63 0.00 0.00 0.00 179.25 180.96 1bkh n LYS 276 N -4.18 0.18 -0.05 0.00 4.76 -0.93 -2.47 118.16 115.47 1bkh n LYS 276 Ca -0.00 -0.10 -0.05 0.00 -2.87 0.00 0.00 58.31 55.29 1bkh n LYS 276 Cb 0.35 -1.50 -0.08 0.00 -1.84 0.00 0.00 35.03 31.96 1bkh n LYS 276 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1bkh n ASN 277 N -1.33 2.41 0.00 4.39 4.13 -1.02 -2.68 115.26 121.16 1bkh n ASN 277 Ca 0.07 -0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.33 1bkh n ASN 277 Cb 0.33 0.72 0.00 0.00 -1.54 0.00 0.00 39.78 39.29 1bkh n ASN 277 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1bkh n GLY 278 N 2.37 1.97 0.00 7.41 0.00 0.66 -4.60 105.19 113.00 1bkh n GLY 278 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1bkh n GLY 278 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bkh n GLY 279 N -0.00 1.67 0.21 -0.02 0.00 0.24 -3.58 105.19 103.71 1bkh n GLY 279 Ca 0.00 -2.24 -0.02 0.00 0.00 0.00 0.00 46.02 43.76 1bkh n GLY 279 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1bkh h PRO 280 N 0.00 0.29 -0.37 1.61 0.11 -1.85 -1.41 132.00 130.39 1bkh h PRO 280 Ca 0.00 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.97 1bkh h PRO 280 Cb 0.00 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.04 1bkh h PRO 280 CO 0.00 0.19 -0.24 0.00 -0.21 0.00 0.00 178.00 177.74 1bkh h ARG 281 N 0.30 0.81 -0.23 1.05 3.08 -1.96 -2.94 114.38 114.50 1bkh h ARG 281 Ca 0.26 -0.38 -0.07 0.00 0.07 0.00 0.00 59.98 59.86 1bkh h ARG 281 Cb 0.32 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 1bkh h ARG 281 CO -0.30 1.01 -0.15 0.00 -1.07 0.00 0.00 179.97 179.46 1bkh h ALA 282 N 0.78 1.32 0.00 0.04 0.00 -1.74 -2.23 119.26 117.43 1bkh h ALA 282 Ca 0.07 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 1bkh h ALA 282 Cb 0.80 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1bkh h ALA 282 CO 0.07 0.45 -0.37 -0.24 0.00 0.00 0.00 179.25 179.16 1bkh h VAL 283 N 0.35 0.99 0.00 0.00 3.04 -1.23 -2.29 116.25 117.11 1bkh h VAL 283 Ca 0.07 -1.43 -0.09 0.00 -1.01 0.00 0.00 66.70 64.23 1bkh h VAL 283 Cb 0.48 1.84 -0.01 0.00 -2.01 0.00 0.00 31.29 31.59 1bkh h VAL 283 CO 0.03 0.37 -0.44 -0.07 -1.01 0.00 0.00 177.57 176.45 1bkh h LEU 284 N 0.00 0.00 -0.22 3.16 3.38 -1.22 -1.14 115.31 119.27 1bkh h LEU 284 Ca -0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1bkh h LEU 284 Cb 0.81 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1bkh h LEU 284 CO 0.05 0.44 -0.09 0.03 0.09 0.00 0.00 178.44 178.96 1bkh h ARG 285 N 0.00 0.45 -0.33 1.13 3.08 -1.25 -0.26 114.38 117.20 1bkh h ARG 285 Ca -0.00 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.86 1bkh h ARG 285 Cb 0.88 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.90 1bkh h ARG 285 CO 0.06 0.72 0.21 1.15 -1.07 0.00 0.00 179.97 181.04 1bkh h THR 286 N 0.16 1.10 -0.60 2.04 2.02 -1.32 -0.46 112.91 115.85 1bkh h THR 286 Ca 0.05 -0.21 0.04 0.00 0.77 0.00 0.00 66.41 67.06 1bkh h THR 286 Cb 0.58 0.65 -0.05 0.00 -1.74 0.00 0.00 68.15 67.59 1bkh h THR 286 CO 0.03 0.10 0.34 0.00 0.37 0.00 0.00 175.52 176.35 1bkh h ALA 287 N 1.10 0.78 -0.22 6.16 0.00 -1.13 -0.14 119.26 125.81 1bkh h ALA 287 Ca 0.12 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1bkh h ALA 287 Cb -0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1bkh h ALA 287 CO -0.02 0.03 -0.19 1.96 0.00 0.00 0.00 179.25 181.02 1bkh h GLN 288 N 0.65 0.39 -0.46 0.00 4.20 -0.49 0.34 115.11 119.74 1bkh h GLN 288 Ca 0.25 -0.12 -0.11 0.00 0.06 0.00 0.00 58.65 58.73 1bkh h GLN 288 Cb 0.11 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 1bkh h GLN 288 CO -0.14 0.58 -0.13 0.82 -0.67 0.00 0.00 178.83 179.28 1bkh h ILE 289 N 0.36 1.27 -0.08 2.54 2.04 -0.42 -0.71 117.51 122.51 1bkh h ILE 289 Ca 0.06 -1.26 -0.00 0.00 1.00 0.00 0.00 64.86 64.65 1bkh h ILE 289 Cb 0.55 1.13 -0.00 0.00 -0.74 0.00 0.00 36.82 37.75 1bkh h ILE 289 CO 0.04 0.43 0.03 0.00 0.00 0.00 0.00 178.15 178.65 1bkh h ALA 290 N 0.87 0.10 -0.61 1.87 0.00 -0.15 -2.69 119.26 118.65 1bkh h ALA 290 Ca 0.11 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.98 1bkh h ALA 290 Cb 0.68 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 1bkh h ALA 290 CO 0.05 -0.31 0.33 0.93 0.00 0.00 0.00 179.25 180.25 1bkh h GLU 291 N -0.04 0.60 0.00 0.00 4.39 -0.20 -0.70 114.58 118.62 1bkh h GLU 291 Ca 0.03 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 1bkh h GLU 291 Cb 0.18 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.69 1bkh h GLU 291 CO -0.00 0.40 -0.04 0.00 -1.16 0.00 0.00 179.01 178.20 1bkh h ALA 292 N 1.32 1.51 -0.02 3.43 0.00 -0.96 -2.22 119.26 122.31 1bkh h ALA 292 Ca 0.27 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1bkh h ALA 292 Cb 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1bkh h ALA 292 CO -0.17 0.06 -0.18 0.00 0.00 0.00 0.00 179.25 178.96 1bkh n ALA 293 N -2.34 2.86 -0.94 0.00 0.00 -0.68 -4.98 120.51 114.44 1bkh n ALA 293 Ca -0.03 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.78 1bkh n ALA 293 Cb 0.13 -0.70 0.00 0.00 0.00 0.00 0.00 19.45 18.88 1bkh n ALA 293 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bkh n GLY 294 N 1.23 0.46 3.79 0.00 0.00 -0.43 -5.04 105.19 105.19 1bkh n GLY 294 Ca 0.10 -0.97 -0.39 0.00 0.00 0.00 0.00 46.02 44.77 1bkh n GLY 294 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bkh s ILE 295 N -2.00 4.78 0.56 -0.61 1.01 -0.40 -5.02 121.20 119.52 1bkh s ILE 295 Ca 0.00 1.28 -0.18 0.00 0.00 0.00 0.00 60.65 61.75 1bkh s ILE 295 Cb 0.00 -3.94 -0.05 0.00 0.01 0.00 0.00 42.46 38.48 1bkh s ILE 295 CO 0.00 0.49 1.08 -0.83 0.00 0.00 0.00 174.94 175.68 1bkh s GLY 296 N -0.71 2.36 0.16 6.18 0.00 -0.37 -4.38 107.32 110.57 1bkh s GLY 296 Ca 0.31 0.57 0.09 0.00 0.00 0.00 0.00 44.72 45.69 1bkh s GLY 296 CO 0.19 0.91 -0.10 1.08 0.00 0.00 0.00 173.10 175.18 1bkh s LEU 297 N -4.09 2.97 -0.08 0.66 2.01 -1.26 -0.77 118.68 118.12 1bkh s LEU 297 Ca 0.67 -0.54 -0.05 0.00 0.01 0.00 0.00 54.13 54.23 1bkh s LEU 297 Cb -0.18 -1.69 0.03 0.00 0.01 0.00 0.00 46.19 44.36 1bkh s LEU 297 CO 0.30 0.12 0.18 -0.47 1.01 0.00 0.00 176.35 177.50 1bkh s TYR 298 N -1.57 -0.22 -0.53 0.29 5.04 -0.69 -2.51 117.35 117.16 1bkh s TYR 298 Ca 0.24 0.56 -0.24 0.00 -2.44 0.00 0.00 57.07 55.18 1bkh s TYR 298 Cb -0.09 0.00 0.04 0.00 0.35 0.00 0.00 41.96 42.26 1bkh s TYR 298 CO 0.15 -0.16 0.92 0.20 -1.34 0.00 0.00 175.55 175.32 1bkh s GLY 299 N 0.82 1.44 0.60 8.97 0.00 -0.37 0.32 107.32 119.09 1bkh s GLY 299 Ca -0.06 -1.14 -0.01 0.00 0.00 0.00 0.00 44.72 43.51 1bkh s GLY 299 CO -0.05 2.02 0.84 -0.32 0.00 0.00 0.00 173.10 175.60 1bkh s GLY 300 N 2.68 1.79 0.06 0.20 0.00 0.93 -0.55 107.32 112.43 1bkh s GLY 300 Ca 0.31 -1.21 -0.08 0.00 0.00 0.00 0.00 44.72 43.75 1bkh s GLY 300 CO 0.21 -0.89 0.16 -1.08 0.00 0.00 0.00 173.10 171.49 1bkh s THR 301 N -2.90 0.14 -0.24 0.90 -1.32 -1.26 -4.62 115.64 106.34 1bkh s THR 301 Ca 0.58 -1.14 0.12 0.00 -1.21 0.00 0.00 61.69 60.04 1bkh s THR 301 Cb -0.10 -1.17 0.46 0.00 -1.51 0.00 0.00 72.50 70.18 1bkh s THR 301 CO 0.40 -0.63 1.35 0.23 -2.21 0.00 0.00 174.62 173.76 1bkh n MET 302 N 0.29 1.82 -3.55 7.08 2.81 -1.26 -4.95 117.12 119.36 1bkh n MET 302 Ca -0.17 -3.11 -0.22 0.00 -1.81 0.00 0.00 57.70 52.39 1bkh n MET 302 Cb 0.61 -1.72 0.08 0.00 -0.71 0.00 0.00 33.22 31.47 1bkh n MET 302 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1bkh n LEU 303 N -1.09 -3.60 -4.87 4.03 4.77 -1.26 -4.49 117.00 110.48 1bkh n LEU 303 Ca 0.26 -0.57 -0.31 0.00 -0.03 0.00 0.00 56.01 55.36 1bkh n LEU 303 Cb 0.87 -3.07 0.02 0.00 -2.33 0.00 0.00 43.42 38.91 1bkh n LEU 303 CO 0.10 0.57 0.72 -1.83 -1.33 0.00 0.00 177.39 175.62 1bkh s GLU 304 N -6.02 3.43 0.00 3.23 1.03 -1.26 -4.85 118.70 114.26 1bkh s GLU 304 Ca 0.41 0.67 0.00 0.00 0.03 0.00 0.00 54.97 56.08 1bkh s GLU 304 Cb -0.18 -2.07 0.00 0.00 -0.80 0.00 0.00 34.13 31.08 1bkh s GLU 304 CO 0.73 -0.66 0.00 0.41 -1.33 0.00 0.00 175.26 174.41 1bkh n GLY 305 N -2.79 -1.82 0.35 -3.83 0.00 -1.26 -3.64 105.19 92.19 1bkh n GLY 305 Ca 0.06 -1.49 0.07 0.00 0.00 0.00 0.00 46.02 44.66 1bkh n GLY 305 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1bkh h SER 306 N -0.26 0.65 0.92 1.61 0.02 -1.95 0.04 113.55 114.58 1bkh h SER 306 Ca 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1bkh h SER 306 Cb 0.00 -0.13 0.01 0.00 0.14 0.00 0.00 62.40 62.41 1bkh h SER 306 CO 0.00 0.42 -0.44 0.40 -1.14 0.00 0.00 176.83 176.07 1bkh h ILE 307 N 0.74 0.00 0.00 3.27 2.04 -1.97 0.28 117.51 121.87 1bkh h ILE 307 Ca 0.31 -0.07 -0.05 0.00 1.00 0.00 0.00 64.86 66.06 1bkh h ILE 307 Cb 0.28 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.35 1bkh h ILE 307 CO -0.10 0.00 -0.21 1.23 0.00 0.00 0.00 178.15 179.06 1bkh h GLY 308 N -1.30 0.00 1.23 5.37 0.00 -1.84 0.33 103.07 106.86 1bkh h GLY 308 Ca -0.13 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 46.96 1bkh h GLY 308 CO 0.21 0.00 -0.94 -0.84 0.00 0.00 0.00 176.54 174.96 1bkh h THR 309 N 0.00 1.29 -0.01 4.70 2.02 -0.84 -2.17 112.91 117.90 1bkh h THR 309 Ca -0.00 -2.16 -0.15 0.00 0.77 0.00 0.00 66.41 64.87 1bkh h THR 309 Cb 0.53 2.24 -0.02 0.00 -1.74 0.00 0.00 68.15 69.16 1bkh h THR 309 CO 0.03 0.67 -0.69 -0.07 0.37 0.00 0.00 175.52 175.83 1bkh h LEU 310 N 0.43 0.06 -0.54 2.58 -0.00 -0.03 0.09 115.31 117.91 1bkh h LEU 310 Ca -0.10 -0.04 -0.13 0.00 -0.00 0.00 0.00 57.88 57.61 1bkh h LEU 310 Cb 1.59 -0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 42.21 1bkh h LEU 310 CO 0.19 0.73 -0.20 0.00 -0.00 0.00 0.00 178.44 179.16 1bkh h ALA 311 N 1.27 0.74 -0.23 1.53 0.00 -0.94 0.18 119.26 121.80 1bkh h ALA 311 Ca -0.01 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.48 1bkh h ALA 311 Cb 1.22 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1bkh h ALA 311 CO 0.09 0.67 0.01 0.77 0.00 0.00 0.00 179.25 180.80 1bkh h SER 312 N 0.85 0.39 -0.89 0.00 0.02 -1.22 -3.12 113.55 109.59 1bkh h SER 312 Ca 0.11 -0.29 0.01 0.00 -0.84 0.00 0.00 61.79 60.78 1bkh h SER 312 Cb 0.76 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 63.15 1bkh h SER 312 CO 0.06 0.59 0.59 0.00 -1.14 0.00 0.00 176.83 176.93 1bkh h ALA 313 N 0.82 1.37 -0.13 3.77 0.00 -0.61 -1.54 119.26 122.94 1bkh h ALA 313 Ca 0.07 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1bkh h ALA 313 Cb 0.38 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1bkh h ALA 313 CO 0.01 0.58 -0.19 0.45 0.00 0.00 0.00 179.25 180.10 1bkh h HIS 314 N 1.20 0.22 0.11 0.00 3.86 -0.91 -2.12 115.15 117.51 1bkh h HIS 314 Ca 0.33 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.50 1bkh h HIS 314 Cb -0.13 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.28 1bkh h HIS 314 CO -0.00 0.39 -0.05 0.00 0.86 0.00 0.00 177.93 179.13 1bkh h ALA 315 N 1.62 -0.15 -0.09 2.45 0.00 -1.35 -3.27 119.26 118.47 1bkh h ALA 315 Ca 0.04 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.73 1bkh h ALA 315 Cb 0.45 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1bkh h ALA 315 CO 0.03 -0.31 0.08 0.74 0.00 0.00 0.00 179.25 179.78 1bkh h PHE 316 N -0.69 0.00 0.00 0.00 0.04 -1.14 -1.79 116.94 113.35 1bkh h PHE 316 Ca -0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.75 1bkh h PHE 316 Cb 0.53 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.68 1bkh h PHE 316 CO 0.09 0.00 0.00 -0.07 -0.60 0.00 0.00 178.31 177.73 1bkh h LEU 317 N 0.00 0.00 -0.05 1.54 3.38 -1.43 -2.42 115.31 116.33 1bkh h LEU 317 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1bkh h LEU 317 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1bkh h LEU 317 CO -0.00 0.00 -0.49 0.35 0.09 0.00 0.00 178.44 178.39 1bkh n THR 318 N -2.46 0.00 -2.70 0.22 -2.24 -0.67 -0.56 114.28 105.87 1bkh n THR 318 Ca 0.00 -0.01 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 1bkh n THR 318 Cb 0.18 0.28 -0.04 0.00 -2.10 0.00 0.00 70.33 68.65 1bkh n THR 318 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1bkh s LEU 319 N -2.95 4.43 0.15 3.22 1.43 -0.91 -4.78 118.68 119.26 1bkh s LEU 319 Ca 0.12 1.75 -0.24 0.00 -1.03 0.00 0.00 54.13 54.73 1bkh s LEU 319 Cb 0.18 -3.58 0.02 0.00 0.03 0.00 0.00 46.19 42.84 1bkh s LEU 319 CO 0.69 -0.19 1.61 -0.09 0.23 0.00 0.00 176.35 178.60 1bkh h ARG 320 N 6.22 -0.29 -3.59 1.70 2.43 -1.91 -3.44 114.38 115.49 1bkh h ARG 320 Ca -0.42 0.02 -0.15 0.00 -0.81 0.00 0.00 59.98 58.62 1bkh h ARG 320 Cb 1.22 0.07 -0.21 0.00 -0.42 0.00 0.00 29.97 30.62 1bkh h ARG 320 CO 0.74 -0.20 -0.54 -0.65 -1.51 0.00 0.00 179.97 177.82 1bkh s GLN 321 N -6.02 0.43 -0.47 0.20 -0.21 -1.26 -5.07 119.66 107.25 1bkh s GLN 321 Ca -0.15 -0.39 0.04 0.00 0.02 0.00 0.00 55.36 54.88 1bkh s GLN 321 Cb 0.12 0.17 0.17 0.00 1.00 0.00 0.00 33.01 34.47 1bkh s GLN 321 CO 0.67 -0.10 0.37 -0.51 -2.12 0.00 0.00 175.29 173.61 1bkh s LEU 322 N -1.28 2.09 0.39 2.90 1.43 -1.26 -4.64 118.68 118.31 1bkh s LEU 322 Ca -0.14 -3.23 0.20 0.00 -1.03 0.00 0.00 54.13 49.94 1bkh s LEU 322 Cb -0.08 -0.68 1.19 0.00 0.03 0.00 0.00 46.19 46.66 1bkh s LEU 322 CO 0.01 -0.15 1.69 0.74 0.23 0.00 0.00 176.35 178.86 1bkh h THR 323 N 4.58 0.32 -0.57 5.49 2.02 -1.93 -2.19 112.91 120.63 1bkh h THR 323 Ca 0.24 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.33 1bkh h THR 323 Cb 0.88 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 1bkh h THR 323 CO 0.44 0.05 0.00 0.79 0.37 0.00 0.00 175.52 177.17 1bkh n TRP 324 N -4.80 0.75 -4.16 3.16 7.02 -1.05 -5.05 117.44 113.32 1bkh n TRP 324 Ca 0.31 -0.45 0.00 0.00 -1.02 0.00 0.00 57.50 56.35 1bkh n TRP 324 Cb 1.08 -0.01 0.00 0.00 -2.42 0.00 0.00 31.31 29.97 1bkh n TRP 324 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1bkh n GLY 325 N 1.32 -0.61 3.27 6.99 0.00 -0.83 -4.91 105.19 110.43 1bkh n GLY 325 Ca 0.20 -1.13 -0.16 0.00 0.00 0.00 0.00 46.02 44.94 1bkh n GLY 325 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1bkh s THR 326 N 0.00 0.16 -0.22 2.61 -4.23 -0.73 -1.23 115.64 111.99 1bkh s THR 326 Ca 0.00 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 58.65 1bkh s THR 326 Cb 0.00 -2.52 0.46 0.00 1.34 0.00 0.00 72.50 71.78 1bkh s THR 326 CO 0.00 0.00 1.18 -1.84 -0.54 0.00 0.00 174.62 173.42 1bkh n GLU 327 N -0.44 2.19 -1.63 3.99 0.28 0.29 -0.69 120.64 124.62 1bkh n GLU 327 Ca 0.02 -3.50 -0.41 0.00 -0.16 0.00 0.00 57.16 53.11 1bkh n GLU 327 Cb 0.65 -1.65 -0.03 0.00 1.43 0.00 0.00 31.44 31.84 1bkh n GLU 327 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1bkh n LEU 328 N -0.63 5.25 -0.21 -1.84 4.77 -1.26 -4.46 117.00 118.62 1bkh n LEU 328 Ca 0.24 -3.55 0.02 0.00 -0.03 0.00 0.00 56.01 52.69 1bkh n LEU 328 Cb 0.89 -1.47 0.05 0.00 -2.33 0.00 0.00 43.42 40.56 1bkh n LEU 328 CO 0.15 0.18 0.53 2.22 -1.33 0.00 0.00 177.39 179.14 1bkh n PHE 329 N 7.62 0.14 -0.22 -1.77 1.16 -1.26 -4.80 117.46 118.34 1bkh n PHE 329 Ca 0.50 -0.47 -0.04 0.00 -1.87 0.00 0.00 57.45 55.57 1bkh n PHE 329 Cb 0.41 -0.04 0.01 0.00 -1.61 0.00 0.00 39.48 38.26 1bkh n PHE 329 CO 0.00 0.00 0.00 0.78 -1.87 0.00 0.00 176.76 175.67 1bkh h GLY 330 N 0.68 -0.04 0.96 4.97 0.00 -1.78 -0.99 103.07 106.85 1bkh h GLY 330 Ca 0.00 0.42 0.13 0.00 0.00 0.00 0.00 47.33 47.88 1bkh h GLY 330 CO 0.00 -0.21 0.39 -2.55 0.00 0.00 0.00 176.54 174.17 1bkh h PRO 331 N -0.14 0.00 0.00 4.80 0.11 -1.84 -1.12 132.00 133.80 1bkh h PRO 331 Ca 0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.36 1bkh h PRO 331 Cb 0.55 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.66 1bkh h PRO 331 CO -0.70 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.37 1bkh n LEU 332 N -4.06 0.66 0.05 2.35 4.77 -0.38 -2.19 117.00 118.20 1bkh n LEU 332 Ca 0.08 0.64 0.12 0.00 -0.03 0.00 0.00 56.01 56.82 1bkh n LEU 332 Cb 0.59 -0.52 0.08 0.00 -2.33 0.00 0.00 43.42 41.25 1bkh n LEU 332 CO 0.32 -0.46 0.14 0.18 -1.33 0.00 0.00 177.39 176.24 1bkh n LEU 333 N -2.21 0.66 -4.77 2.23 4.77 -0.43 -4.87 117.00 112.39 1bkh n LEU 333 Ca 0.03 0.12 -0.39 0.00 -0.03 0.00 0.00 56.01 55.74 1bkh n LEU 333 Cb 0.27 -0.13 -0.06 0.00 -2.33 0.00 0.00 43.42 41.17 1bkh n LEU 333 CO 0.22 -0.02 0.31 -0.76 -1.33 0.00 0.00 177.39 175.80 1bkh s LEU 334 N -4.18 4.43 0.00 2.23 1.43 -0.93 -0.65 118.68 121.01 1bkh s LEU 334 Ca 0.04 1.19 0.05 0.00 -1.03 0.00 0.00 54.13 54.39 1bkh s LEU 334 Cb 0.14 -2.94 -0.24 0.00 0.03 0.00 0.00 46.19 43.17 1bkh s LEU 334 CO 0.77 0.11 0.84 0.71 0.23 0.00 0.00 176.35 179.01 1bkh h THR 335 N 4.07 1.12 -3.46 5.49 1.35 -1.50 -3.46 112.91 116.51 1bkh h THR 335 Ca -0.46 -2.87 -0.44 0.00 -0.55 0.00 0.00 66.41 62.10 1bkh h THR 335 Cb 1.20 2.62 -0.18 0.00 -1.73 0.00 0.00 68.15 70.07 1bkh h THR 335 CO 0.69 0.73 -0.76 -1.61 -0.25 0.00 0.00 175.52 174.31 1bkh s GLU 336 N -2.63 1.11 0.04 4.72 0.41 -1.26 -5.07 118.70 116.03 1bkh s GLU 336 Ca -0.06 -1.31 -0.01 0.00 -0.41 0.00 0.00 54.97 53.18 1bkh s GLU 336 Cb 0.08 -1.01 -0.03 0.00 -1.78 0.00 0.00 34.13 31.38 1bkh s GLU 336 CO 0.83 0.19 -0.01 -2.00 -0.49 0.00 0.00 175.26 173.78 1bkh s GLU 337 N -2.80 0.56 -0.29 1.61 2.12 -1.26 -4.73 118.70 113.90 1bkh s GLU 337 Ca 0.12 -1.06 0.11 0.00 0.36 0.00 0.00 54.97 54.50 1bkh s GLU 337 Cb -0.05 0.20 0.69 0.00 0.26 0.00 0.00 34.13 35.23 1bkh s GLU 337 CO 0.04 -0.11 1.70 0.44 -0.54 0.00 0.00 175.26 176.80 1bkh n ILE 338 N 0.44 2.78 -4.57 -3.70 -0.00 -1.26 -4.87 119.36 108.18 1bkh n ILE 338 Ca -0.16 -1.79 -0.26 0.00 -0.00 0.00 0.00 62.75 60.54 1bkh n ILE 338 Cb 0.60 -0.33 -0.14 0.00 -0.00 0.00 0.00 39.64 39.77 1bkh n ILE 338 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 1bkh s VAL 339 N -2.98 1.79 -0.31 7.28 0.11 -1.26 -0.43 120.40 124.60 1bkh s VAL 339 Ca 0.52 -1.36 0.22 0.00 -2.93 0.00 0.00 61.98 58.43 1bkh s VAL 339 Cb 0.42 -1.57 0.14 0.00 -1.53 0.00 0.00 36.38 33.84 1bkh s VAL 339 CO 0.11 0.15 1.31 0.78 -3.33 0.00 0.00 175.10 174.12 1bkh h ASN 340 N 4.58 0.00 -3.64 3.54 -0.26 -1.26 -3.43 115.58 115.11 1bkh h ASN 340 Ca -0.45 0.00 -0.69 0.00 -0.56 0.00 0.00 56.30 54.61 1bkh h ASN 340 Cb 1.16 0.00 -0.22 0.00 -1.06 0.00 0.00 38.32 38.20 1bkh h ASN 340 CO 0.42 0.09 -0.53 -1.61 -1.06 0.00 0.00 177.43 174.75 1bkh s GLU 341 N -3.22 3.20 0.37 0.81 8.01 -1.26 -5.04 118.70 121.56 1bkh s GLU 341 Ca 0.03 -0.82 -0.26 0.00 0.01 0.00 0.00 54.97 53.92 1bkh s GLU 341 Cb 0.07 -3.67 -0.09 0.00 -4.31 0.00 0.00 34.13 26.13 1bkh s GLU 341 CO 0.74 -0.52 1.19 -1.25 0.01 0.00 0.00 175.26 175.43 1bkh s PRO 342 N 1.62 4.18 0.57 0.39 0.04 -1.26 -4.99 135.00 135.55 1bkh s PRO 342 Ca 0.04 1.92 -0.18 0.00 0.04 0.00 0.00 61.00 62.83 1bkh s PRO 342 Cb -0.18 -2.82 -0.05 0.00 0.04 0.00 0.00 34.50 31.49 1bkh s PRO 342 CO 0.07 -0.23 1.08 -1.25 0.04 0.00 0.00 177.00 176.71 1bkh s PRO 343 N -2.09 3.34 -0.48 0.56 0.04 -1.26 -5.01 135.00 130.11 1bkh s PRO 343 Ca 0.54 1.39 -0.19 0.00 0.04 0.00 0.00 61.00 62.78 1bkh s PRO 343 Cb -0.33 -2.02 0.04 0.00 0.04 0.00 0.00 34.50 32.23 1bkh s PRO 343 CO 0.42 -0.82 0.59 -0.65 0.04 0.00 0.00 177.00 176.58 1bkh s GLN 344 N -3.65 3.15 -0.23 4.56 -0.21 -1.26 -5.02 119.66 116.99 1bkh s GLN 344 Ca 0.68 -0.77 -0.02 0.00 0.02 0.00 0.00 55.36 55.27 1bkh s GLN 344 Cb -0.19 -4.04 0.02 0.00 1.00 0.00 0.00 33.01 29.79 1bkh s GLN 344 CO 0.31 -1.10 -0.07 0.71 -2.12 0.00 0.00 175.29 173.01 1bkh s TYR 345 N 2.56 2.99 -0.28 0.91 2.02 -1.26 -0.72 117.35 123.58 1bkh s TYR 345 Ca 0.16 -1.39 -0.22 0.00 -0.37 0.00 0.00 57.07 55.25 1bkh s TYR 345 Cb -0.18 -2.05 0.08 0.00 -0.40 0.00 0.00 41.96 39.41 1bkh s TYR 345 CO 0.14 -0.69 0.75 0.50 -1.57 0.00 0.00 175.55 174.68 1bkh s ARG 346 N 1.37 0.74 -1.28 -0.62 6.06 -0.02 -4.97 118.95 120.23 1bkh s ARG 346 Ca 0.03 1.01 -0.01 0.00 -2.50 0.00 0.00 55.73 54.26 1bkh s ARG 346 Cb -0.15 0.30 0.00 0.00 0.06 0.00 0.00 34.95 35.16 1bkh s ARG 346 CO -0.05 -0.11 0.85 -0.25 -2.50 0.00 0.00 175.30 173.23 1bkh n ASP 347 N 3.18 -1.86 0.00 -2.12 8.00 -1.10 -2.19 116.55 120.45 1bkh n ASP 347 Ca -0.16 -0.73 0.00 0.00 0.71 0.00 0.00 54.79 54.61 1bkh n ASP 347 Cb 0.56 -4.50 0.00 0.00 -0.02 0.00 0.00 41.12 37.16 1bkh n ASP 347 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1bkh n PHE 348 N -4.27 0.00 -4.31 1.24 3.72 0.62 -4.98 117.46 109.48 1bkh n PHE 348 Ca -0.27 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 56.97 1bkh n PHE 348 Cb 0.66 -0.37 -0.10 0.00 -0.94 0.00 0.00 39.48 38.73 1bkh n PHE 348 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1bkh s GLN 349 N -0.25 1.36 -0.25 -1.08 -0.21 -0.93 -1.92 119.66 116.38 1bkh s GLN 349 Ca 0.00 -1.72 -0.08 0.00 0.02 0.00 0.00 55.36 53.58 1bkh s GLN 349 Cb 0.00 -0.36 -0.03 0.00 1.00 0.00 0.00 33.01 33.62 1bkh s GLN 349 CO 0.00 -0.22 0.09 -1.17 -2.12 0.00 0.00 175.29 171.87 1bkh s LEU 350 N -3.30 3.60 -0.23 2.90 2.96 -0.02 -0.84 118.68 123.75 1bkh s LEU 350 Ca 0.34 -0.13 -0.11 0.00 -0.22 0.00 0.00 54.13 54.01 1bkh s LEU 350 Cb 0.07 -1.97 -0.05 0.00 0.50 0.00 0.00 46.19 44.74 1bkh s LEU 350 CO 0.11 -0.01 0.16 -1.00 -1.32 0.00 0.00 176.35 174.29 1bkh s HIS 351 N 1.51 3.34 -0.22 5.38 3.76 0.10 -0.98 115.29 128.18 1bkh s HIS 351 Ca 0.06 0.26 -0.05 0.00 -0.15 0.00 0.00 55.06 55.18 1bkh s HIS 351 Cb -0.15 -2.25 -0.02 0.00 1.11 0.00 0.00 32.58 31.27 1bkh s HIS 351 CO 0.05 0.11 -0.01 0.42 -0.85 0.00 0.00 174.74 174.47 1bkh s ILE 352 N 0.91 3.74 0.81 0.60 1.09 -0.19 -4.32 121.20 123.84 1bkh s ILE 352 Ca 0.08 -0.37 -0.11 0.00 -1.10 0.00 0.00 60.65 59.15 1bkh s ILE 352 Cb -0.13 -2.71 0.08 0.00 -1.06 0.00 0.00 42.46 38.64 1bkh s ILE 352 CO 0.03 0.41 1.12 -2.84 -0.10 0.00 0.00 174.94 173.56 1bkh s PRO 353 N 1.33 1.84 -0.32 2.79 0.02 -1.26 -4.86 135.00 134.54 1bkh s PRO 353 Ca 0.04 1.38 0.10 0.00 0.02 0.00 0.00 61.00 62.54 1bkh s PRO 353 Cb -0.15 -1.83 0.75 0.00 0.02 0.00 0.00 34.50 33.29 1bkh s PRO 353 CO 0.00 -1.99 1.80 0.54 -0.33 0.00 0.00 177.00 177.02 1bkh n ARG 354 N -3.62 3.80 -1.47 5.54 1.74 -1.26 -4.99 116.66 116.39 1bkh n ARG 354 Ca 0.11 -3.10 -0.30 0.00 -0.77 0.00 0.00 57.85 53.79 1bkh n ARG 354 Cb 0.52 -2.22 0.11 0.00 -1.02 0.00 0.00 32.46 29.86 1bkh n ARG 354 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1bkh s THR 355 N -2.99 2.70 0.33 0.55 -4.23 -1.26 -4.31 115.64 106.43 1bkh s THR 355 Ca 0.55 0.23 -0.29 0.00 -1.18 0.00 0.00 61.69 61.00 1bkh s THR 355 Cb 0.44 -2.92 -0.12 0.00 1.34 0.00 0.00 72.50 71.24 1bkh s THR 355 CO 0.14 -0.30 1.38 -2.65 -0.54 0.00 0.00 174.62 172.65 1bkh n PRO 356 N -3.62 2.31 0.00 3.99 -0.02 -1.26 -3.43 135.00 132.96 1bkh n PRO 356 Ca 0.07 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 1bkh n PRO 356 Cb 0.57 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 1bkh n PRO 356 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bkh n GLY 357 N 0.99 3.31 0.01 -1.23 0.00 -0.00 -1.07 105.19 107.19 1bkh n GLY 357 Ca 0.05 -0.17 0.13 0.00 0.00 0.00 0.00 46.02 46.03 1bkh n GLY 357 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1bkh n LEU 358 N 0.00 0.25 -2.03 0.99 4.77 -1.26 -1.93 117.00 117.80 1bkh n LEU 358 Ca 0.00 0.31 -0.14 0.00 -0.03 0.00 0.00 56.01 56.15 1bkh n LEU 358 Cb 0.00 -0.39 0.03 0.00 -2.33 0.00 0.00 43.42 40.73 1bkh n LEU 358 CO 0.00 0.04 0.03 0.61 -1.33 0.00 0.00 177.39 176.74 1bkh n GLY 359 N 1.48 -0.03 3.32 -0.72 0.00 -0.24 -5.00 105.19 104.01 1bkh n GLY 359 Ca 0.06 -0.20 -0.21 0.00 0.00 0.00 0.00 46.02 45.67 1bkh n GLY 359 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bkh s LEU 360 N -4.39 2.44 -0.01 0.99 2.01 -1.26 -4.94 118.68 113.52 1bkh s LEU 360 Ca 0.22 -0.86 0.01 0.00 0.01 0.00 0.00 54.13 53.51 1bkh s LEU 360 Cb -0.10 -0.78 0.00 0.00 0.01 0.00 0.00 46.19 45.33 1bkh s LEU 360 CO 0.27 -0.06 -0.04 -0.89 1.01 0.00 0.00 176.35 176.64 1bkh s THR 361 N -2.11 0.40 0.18 5.49 2.01 -1.26 -5.04 115.64 115.30 1bkh s THR 361 Ca 0.15 -0.17 -0.30 0.00 0.31 0.00 0.00 61.69 61.68 1bkh s THR 361 Cb -0.05 -0.37 -0.07 0.00 0.01 0.00 0.00 72.50 72.01 1bkh s THR 361 CO 0.06 0.14 1.04 -0.76 -0.69 0.00 0.00 174.62 174.40 1bkh s LEU 362 N 0.17 4.52 -0.88 4.42 1.43 -1.26 -0.82 118.68 126.26 1bkh s LEU 362 Ca -0.02 2.00 -0.20 0.00 -1.03 0.00 0.00 54.13 54.89 1bkh s LEU 362 Cb -0.05 -3.60 0.11 0.00 0.03 0.00 0.00 46.19 42.68 1bkh s LEU 362 CO -0.00 -0.11 1.11 -0.62 0.23 0.00 0.00 176.35 176.95 1bkh s ASP 363 N -0.30 6.52 0.52 2.29 -1.08 0.43 -4.72 116.67 120.33 1bkh s ASP 363 Ca 0.47 -1.79 0.21 0.00 -0.52 0.00 0.00 52.55 50.92 1bkh s ASP 363 Cb -0.27 -2.41 1.32 0.00 -1.46 0.00 0.00 42.92 40.10 1bkh s ASP 363 CO 0.33 -1.17 2.05 -0.33 0.52 0.00 0.00 175.17 176.58 1bkh h GLU 364 N 9.05 0.03 -0.11 4.34 4.39 -1.94 -0.63 114.58 129.70 1bkh h GLU 364 Ca 0.06 -0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.68 1bkh h GLU 364 Cb 1.03 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.68 1bkh h GLU 364 CO 1.14 0.02 -0.25 0.37 -1.16 0.00 0.00 179.01 179.14 1bkh h GLN 365 N 0.03 0.36 -0.10 2.33 5.75 -1.96 -2.51 115.11 119.01 1bkh h GLN 365 Ca 0.16 -0.24 -0.13 0.00 -0.15 0.00 0.00 58.65 58.28 1bkh h GLN 365 Cb 0.59 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.17 1bkh h GLN 365 CO -0.01 0.85 -0.52 0.00 -2.65 0.00 0.00 178.83 176.50 1bkh h ARG 366 N -0.07 0.28 -0.30 1.69 3.08 -1.79 -2.46 114.38 114.82 1bkh h ARG 366 Ca 0.00 -0.17 -0.03 0.00 0.07 0.00 0.00 59.98 59.86 1bkh h ARG 366 Cb 0.84 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.90 1bkh h ARG 366 CO 0.05 0.74 0.08 1.25 -1.07 0.00 0.00 179.97 181.02 1bkh h LEU 367 N 0.22 0.45 -0.68 3.04 5.85 -1.14 -1.06 115.31 121.99 1bkh h LEU 367 Ca 0.01 -0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.46 1bkh h LEU 367 Cb 0.99 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.87 1bkh h LEU 367 CO 0.08 0.56 0.26 0.00 -0.34 0.00 0.00 178.44 179.00 1bkh h ALA 368 N 0.91 0.89 -0.61 1.25 0.00 -1.40 -0.82 119.26 119.48 1bkh h ALA 368 Ca 0.10 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1bkh h ALA 368 Cb 0.28 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1bkh h ALA 368 CO -0.00 0.52 0.13 -0.09 0.00 0.00 0.00 179.25 179.81 1bkh h ARG 369 N 0.97 0.96 -0.01 0.00 2.43 -1.15 -3.22 114.38 114.35 1bkh h ARG 369 Ca 0.23 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1bkh h ARG 369 Cb 0.23 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1bkh h ARG 369 CO -0.02 0.86 -0.68 1.19 -1.51 0.00 0.00 179.97 179.82 1bkh n PHE 370 N -4.25 0.00 -1.87 2.20 3.72 -0.43 -4.96 117.46 111.87 1bkh n PHE 370 Ca 0.04 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.10 1bkh n PHE 370 Cb 0.25 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.83 1bkh n PHE 370 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1bkh s ALA 371 N -2.68 2.47 0.00 4.37 0.00 -0.33 -2.15 121.76 123.45 1bkh s ALA 371 Ca 0.14 0.77 0.00 0.00 0.00 0.00 0.00 51.96 52.87 1bkh s ALA 371 Cb 0.17 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.91 1bkh s ALA 371 CO 0.69 -1.24 0.47 2.89 0.00 0.00 0.00 175.76 178.57