#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bp6 h LEU 2 N 0.00 0.23 0.00 4.03 3.38 -1.97 -2.25 115.31 118.73 1bp6 h LEU 2 Ca 0.00 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1bp6 h LEU 2 Cb 0.00 0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1bp6 h LEU 2 CO 0.00 0.09 0.00 -1.84 0.09 0.00 0.00 178.44 176.78 1bp6 n GLU 3 N -5.02 0.53 -0.27 1.13 0.28 -1.26 -4.04 120.64 111.98 1bp6 n GLU 3 Ca 0.14 0.03 0.09 0.00 -0.16 0.00 0.00 57.16 57.25 1bp6 n GLU 3 Cb 0.40 -1.50 0.23 0.00 1.43 0.00 0.00 31.44 32.00 1bp6 n GLU 3 CO 0.00 0.00 0.00 0.37 -0.16 0.00 0.00 177.13 177.34 1bp6 h GLN 4 N 0.00 0.33 -1.00 3.44 5.75 -1.85 -0.27 115.11 121.51 1bp6 h GLN 4 Ca 0.00 -0.02 0.19 0.00 -0.15 0.00 0.00 58.65 58.67 1bp6 h GLN 4 Cb 0.16 -0.07 -0.11 0.00 1.07 0.00 0.00 27.48 28.52 1bp6 h GLN 4 CO 0.00 0.22 0.61 -1.35 -2.65 0.00 0.00 178.83 175.66 1bp6 h PRO 5 N 0.34 0.73 -0.42 -2.39 0.11 -1.82 0.18 132.00 128.73 1bp6 h PRO 5 Ca 0.47 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 66.41 1bp6 h PRO 5 Cb 0.84 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.77 1bp6 h PRO 5 CO -0.51 0.48 -0.25 -0.92 -0.21 0.00 0.00 178.00 176.59 1bp6 h TYR 6 N 0.75 1.06 -0.66 0.65 3.20 -1.35 -1.52 116.97 119.11 1bp6 h TYR 6 Ca 0.59 -0.28 -0.08 0.00 3.14 0.00 0.00 58.73 62.10 1bp6 h TYR 6 Cb 0.93 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.93 1bp6 h TYR 6 CO -0.01 1.08 0.09 -0.07 -1.64 0.00 0.00 178.16 177.62 1bp6 h LEU 7 N 0.74 1.05 -0.88 2.82 3.38 -0.87 -1.92 115.31 119.62 1bp6 h LEU 7 Ca 0.09 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 1bp6 h LEU 7 Cb 0.82 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 1bp6 h LEU 7 CO 0.07 1.04 0.46 0.44 0.09 0.00 0.00 178.44 180.54 1bp6 h ASP 8 N 1.02 1.12 -0.63 -0.43 3.32 -0.61 -1.90 116.42 118.30 1bp6 h ASP 8 Ca 0.20 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1bp6 h ASP 8 Cb 0.45 -0.29 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 1bp6 h ASP 8 CO 0.01 0.92 0.41 0.25 -1.72 0.00 0.00 179.24 179.11 1bp6 h LEU 9 N 1.24 0.73 -0.56 1.55 6.46 -0.84 -1.20 115.31 122.69 1bp6 h LEU 9 Ca 0.31 -0.03 -0.00 0.00 -0.12 0.00 0.00 57.88 58.04 1bp6 h LEU 9 Cb 0.07 -0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 39.79 1bp6 h LEU 9 CO -0.04 0.54 0.35 0.00 -0.62 0.00 0.00 178.44 178.67 1bp6 h ALA 10 N 1.22 0.72 0.30 1.25 0.00 -0.80 -2.22 119.26 119.72 1bp6 h ALA 10 Ca 0.23 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1bp6 h ALA 10 Cb -0.08 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.49 1bp6 h ALA 10 CO -0.05 0.19 -0.14 0.87 0.00 0.00 0.00 179.25 180.12 1bp6 h LYS 11 N 0.76 -0.38 -0.81 0.00 1.57 -1.02 -1.64 116.57 115.05 1bp6 h LYS 11 Ca 0.20 0.03 0.14 0.00 -1.87 0.00 0.00 60.65 59.15 1bp6 h LYS 11 Cb -0.04 0.09 -0.09 0.00 0.08 0.00 0.00 32.23 32.26 1bp6 h LYS 11 CO -0.04 -0.18 0.39 -0.22 -0.57 0.00 0.00 179.45 178.83 1bp6 h LYS 12 N -0.51 0.55 -0.37 3.15 3.64 -1.10 -0.27 116.57 121.66 1bp6 h LYS 12 Ca -0.04 -0.03 -0.16 0.00 -1.27 0.00 0.00 60.65 59.15 1bp6 h LYS 12 Cb 0.38 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1bp6 h LYS 12 CO 0.07 0.36 -0.38 0.28 -2.27 0.00 0.00 179.45 177.50 1bp6 h VAL 13 N 0.56 1.28 -0.35 2.00 2.07 -1.34 0.29 116.25 120.75 1bp6 h VAL 13 Ca 0.44 -1.56 0.01 0.00 0.82 0.00 0.00 66.70 66.41 1bp6 h VAL 13 Cb 0.63 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 1bp6 h VAL 13 CO -0.37 0.52 0.23 -0.07 0.02 0.00 0.00 177.57 177.90 1bp6 h LEU 14 N 0.72 0.39 -2.08 2.57 3.38 -0.10 0.12 115.31 120.31 1bp6 h LEU 14 Ca 0.06 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1bp6 h LEU 14 Cb 0.97 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1bp6 h LEU 14 CO 0.09 0.28 0.00 -0.90 0.09 0.00 0.00 178.44 178.00 1bp6 n ASP 15 N -4.85 2.92 0.00 -0.43 5.68 -0.39 -4.57 116.55 114.91 1bp6 n ASP 15 Ca -0.00 -1.87 0.00 0.00 -0.50 0.00 0.00 54.79 52.42 1bp6 n ASP 15 Cb 0.03 -0.13 0.00 0.00 -1.14 0.00 0.00 41.12 39.88 1bp6 n ASP 15 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1bp6 n GLU 16 N 1.14 3.78 -2.13 0.11 1.02 0.10 -5.06 120.64 119.59 1bp6 n GLU 16 Ca 0.14 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.87 1bp6 n GLU 16 Cb 0.51 -0.47 -0.02 0.00 -0.02 0.00 0.00 31.44 31.43 1bp6 n GLU 16 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1bp6 s GLY 17 N -0.39 2.88 0.00 0.62 0.00 0.42 -4.90 107.32 105.95 1bp6 s GLY 17 Ca 0.00 1.23 -0.03 0.00 0.00 0.00 0.00 44.72 45.93 1bp6 s GLY 17 CO 0.00 1.94 0.19 -2.38 0.00 0.00 0.00 173.10 172.86 1bp6 s HIS 18 N -0.89 3.55 -0.08 1.90 -3.43 -0.38 -4.50 115.29 111.45 1bp6 s HIS 18 Ca 0.51 0.35 -0.29 0.00 -0.80 0.00 0.00 55.06 54.83 1bp6 s HIS 18 Cb -0.39 -1.83 -0.06 0.00 -1.43 0.00 0.00 32.58 28.87 1bp6 s HIS 18 CO 0.50 0.64 1.82 0.12 -2.00 0.00 0.00 174.74 175.81 1bp6 s PHE 19 N -1.35 1.68 -0.04 0.38 2.19 -1.26 -1.52 117.98 118.06 1bp6 s PHE 19 Ca 0.28 0.11 0.02 0.00 0.33 0.00 0.00 56.93 57.68 1bp6 s PHE 19 Cb -0.13 -4.04 0.01 0.00 -1.31 0.00 0.00 43.02 37.56 1bp6 s PHE 19 CO 0.20 -4.22 -0.10 0.21 1.83 0.00 0.00 175.22 173.13 1bp6 s LYS 20 N 4.61 1.23 0.03 10.12 2.20 -0.09 -4.98 119.74 132.87 1bp6 s LYS 20 Ca 0.81 -0.35 -0.19 0.00 -0.36 0.00 0.00 55.97 55.89 1bp6 s LYS 20 Cb -0.34 -1.10 -0.06 0.00 -1.51 0.00 0.00 37.83 34.81 1bp6 s LYS 20 CO 0.34 0.09 0.54 -1.25 -0.36 0.00 0.00 175.35 174.71 1bp6 s PRO 21 N 0.38 4.19 0.48 4.03 0.04 -1.26 -2.22 135.00 140.64 1bp6 s PRO 21 Ca -0.07 0.66 0.06 0.00 0.04 0.00 0.00 61.00 61.70 1bp6 s PRO 21 Cb -0.11 -3.27 0.06 0.00 0.04 0.00 0.00 34.50 31.22 1bp6 s PRO 21 CO 0.01 0.56 0.52 -0.40 0.04 0.00 0.00 177.00 177.74 1bp6 n ASP 22 N 2.06 2.17 -0.37 6.66 5.68 -1.26 -4.95 116.55 126.54 1bp6 n ASP 22 Ca -0.10 -2.48 0.03 0.00 -0.50 0.00 0.00 54.79 51.75 1bp6 n ASP 22 Cb 0.51 -0.20 0.10 0.00 -1.14 0.00 0.00 41.12 40.40 1bp6 n ASP 22 CO 0.00 0.00 0.00 -0.38 -1.33 0.00 0.00 177.20 175.49 1bp6 n ILE 23 N -1.84 -0.46 1.18 2.12 5.41 -1.26 -0.90 119.36 123.61 1bp6 n ILE 23 Ca 0.06 2.29 0.12 0.00 1.00 0.00 0.00 62.75 66.23 1bp6 n ILE 23 Cb 0.53 -3.12 0.25 0.00 -0.71 0.00 0.00 39.64 36.58 1bp6 n ILE 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 1bp6 n THR 24 N -5.56 0.00 -2.14 1.39 -1.04 -1.26 -4.96 114.28 100.71 1bp6 n THR 24 Ca 0.14 -0.26 -0.18 0.00 -2.04 0.00 0.00 64.05 61.71 1bp6 n THR 24 Cb 0.46 0.86 -0.03 0.00 -1.82 0.00 0.00 70.33 69.81 1bp6 n THR 24 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1bp6 n HIS 25 N 0.05 -0.65 -0.36 -1.42 8.25 -0.08 -4.83 115.22 116.18 1bp6 n HIS 25 Ca 0.13 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.63 1bp6 n HIS 25 Cb 0.43 -3.48 0.19 0.00 1.12 0.00 0.00 29.99 28.25 1bp6 n HIS 25 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1bp6 h THR 26 N 0.00 1.02 0.00 1.59 2.02 -1.85 -3.48 112.91 112.20 1bp6 h THR 26 Ca -0.42 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.39 1bp6 h THR 26 Cb 1.29 -0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 1bp6 h THR 26 CO 0.52 0.20 0.00 0.61 0.37 0.00 0.00 175.52 177.22 1bp6 n GLY 27 N -1.35 2.52 3.08 2.16 0.00 -1.26 -4.56 105.19 105.77 1bp6 n GLY 27 Ca 0.16 -1.51 -0.09 0.00 0.00 0.00 0.00 46.02 44.58 1bp6 n GLY 27 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1bp6 s THR 28 N -0.76 0.13 -0.15 2.61 -4.23 -0.94 -0.29 115.64 112.01 1bp6 s THR 28 Ca 0.00 -1.09 -0.02 0.00 -1.18 0.00 0.00 61.69 59.39 1bp6 s THR 28 Cb 0.00 -0.76 -0.02 0.00 1.34 0.00 0.00 72.50 73.06 1bp6 s THR 28 CO 0.00 -0.60 -0.07 -0.31 -0.54 0.00 0.00 174.62 173.10 1bp6 s TYR 29 N -2.34 2.94 0.11 3.99 2.02 -0.21 -0.91 117.35 122.95 1bp6 s TYR 29 Ca -0.07 -0.49 -0.10 0.00 -0.37 0.00 0.00 57.07 56.04 1bp6 s TYR 29 Cb -0.03 -1.93 0.00 0.00 -0.40 0.00 0.00 41.96 39.60 1bp6 s TYR 29 CO -0.04 -0.15 0.24 -1.54 -1.57 0.00 0.00 175.55 172.49 1bp6 s SER 30 N 0.47 0.06 0.25 2.29 1.04 -0.58 -0.89 113.70 116.34 1bp6 s SER 30 Ca -0.06 -0.65 0.05 0.00 0.48 0.00 0.00 55.95 55.77 1bp6 s SER 30 Cb -0.15 0.38 -0.05 0.00 0.10 0.00 0.00 66.02 66.29 1bp6 s SER 30 CO 0.03 -0.78 -0.03 0.27 0.98 0.00 0.00 173.24 173.71 1bp6 s ILE 31 N -3.87 1.30 -0.06 -1.02 -4.36 -1.01 -1.25 121.20 110.93 1bp6 s ILE 31 Ca 0.07 -2.07 0.01 0.00 -0.26 0.00 0.00 60.65 58.39 1bp6 s ILE 31 Cb 0.04 -2.36 0.02 0.00 1.25 0.00 0.00 42.46 41.41 1bp6 s ILE 31 CO -0.09 -0.34 -0.06 0.12 0.24 0.00 0.00 174.94 174.81 1bp6 s PHE 32 N -3.24 1.00 0.00 1.37 5.36 -1.26 -2.01 117.98 119.21 1bp6 s PHE 32 Ca 0.28 -0.36 0.00 0.00 -0.96 0.00 0.00 56.93 55.89 1bp6 s PHE 32 Cb 0.05 -0.86 0.00 0.00 -0.34 0.00 0.00 43.02 41.86 1bp6 s PHE 32 CO 0.10 -0.28 0.00 0.41 -1.46 0.00 0.00 175.22 173.98 1bp6 n GLY 33 N 4.32 -1.25 3.47 13.12 0.00 0.04 -5.01 105.19 119.89 1bp6 n GLY 33 Ca -0.19 -0.64 -0.17 0.00 0.00 0.00 0.00 46.02 45.01 1bp6 n GLY 33 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1bp6 s HIS 34 N 0.00 -0.58 -0.09 1.61 5.04 -1.03 -4.97 115.29 115.28 1bp6 s HIS 34 Ca 0.00 1.00 -0.04 0.00 -1.54 0.00 0.00 55.06 54.48 1bp6 s HIS 34 Cb 0.00 0.35 0.05 0.00 0.04 0.00 0.00 32.58 33.02 1bp6 s HIS 34 CO 0.00 -0.56 0.18 -1.14 -2.34 0.00 0.00 174.74 170.88 1bp6 s GLN 35 N -1.17 0.10 0.25 2.88 0.74 -1.26 0.34 119.66 121.53 1bp6 s GLN 35 Ca -0.11 0.53 0.11 0.00 0.05 0.00 0.00 55.36 55.93 1bp6 s GLN 35 Cb -0.01 -0.18 -0.05 0.00 1.10 0.00 0.00 33.01 33.87 1bp6 s GLN 35 CO 0.09 -0.24 -0.16 -1.64 -0.55 0.00 0.00 175.29 172.79 1bp6 s MET 36 N 1.79 1.81 -0.02 1.67 -1.94 -0.08 -4.97 119.30 117.56 1bp6 s MET 36 Ca -0.03 -1.59 -0.02 0.00 -1.71 0.00 0.00 55.69 52.34 1bp6 s MET 36 Cb -0.12 -1.91 0.01 0.00 2.01 0.00 0.00 34.83 34.83 1bp6 s MET 36 CO -0.07 0.36 0.06 -0.98 -0.01 0.00 0.00 175.02 174.39 1bp6 s ARG 37 N -3.28 0.05 -0.06 2.03 1.70 -1.26 -0.33 118.95 117.80 1bp6 s ARG 37 Ca 0.28 0.12 0.05 0.00 -0.47 0.00 0.00 55.73 55.71 1bp6 s ARG 37 Cb -0.06 -0.03 -0.01 0.00 -0.57 0.00 0.00 34.95 34.28 1bp6 s ARG 37 CO 0.15 -0.05 -0.23 -0.06 -1.08 0.00 0.00 175.30 174.04 1bp6 s PHE 38 N 0.29 2.25 -0.55 5.89 0.08 0.74 -4.95 117.98 121.74 1bp6 s PHE 38 Ca -0.02 -0.72 -0.19 0.00 0.12 0.00 0.00 56.93 56.12 1bp6 s PHE 38 Cb -0.03 -1.49 0.08 0.00 -0.57 0.00 0.00 43.02 41.01 1bp6 s PHE 38 CO -0.01 -0.24 0.64 0.34 -0.10 0.00 0.00 175.22 175.85 1bp6 s ASP 39 N 0.00 6.20 0.00 1.36 -1.08 -1.26 -0.47 116.67 121.41 1bp6 s ASP 39 Ca -0.07 -1.22 0.10 0.00 -0.52 0.00 0.00 52.55 50.84 1bp6 s ASP 39 Cb -0.14 -2.28 0.49 0.00 -1.46 0.00 0.00 42.92 39.53 1bp6 s ASP 39 CO 0.04 -0.98 1.19 0.18 0.52 0.00 0.00 175.17 176.13 1bp6 n LEU 40 N 6.14 0.00 0.11 -1.34 4.77 -0.99 -1.24 117.00 124.45 1bp6 n LEU 40 Ca -0.09 0.28 0.13 0.00 -0.03 0.00 0.00 56.01 56.30 1bp6 n LEU 40 Cb 0.44 -0.28 0.30 0.00 -2.33 0.00 0.00 43.42 41.55 1bp6 n LEU 40 CO 0.56 -0.19 0.71 0.77 -1.33 0.00 0.00 177.39 177.91 1bp6 h SER 41 N 0.00 0.00 0.90 -1.43 4.64 -1.83 -3.22 113.55 112.62 1bp6 h SER 41 Ca 0.00 -0.05 -0.03 0.00 -0.47 0.00 0.00 61.79 61.23 1bp6 h SER 41 Cb 0.09 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 1bp6 h SER 41 CO 0.00 0.03 -1.12 0.29 -0.87 0.00 0.00 176.83 175.16 1bp6 n LYS 42 N -2.36 0.61 0.00 4.77 4.01 -0.37 -5.05 118.16 119.77 1bp6 n LYS 42 Ca 0.05 0.13 0.00 0.00 -0.51 0.00 0.00 58.31 57.98 1bp6 n LYS 42 Cb 0.45 -1.81 0.00 0.00 -0.51 0.00 0.00 35.03 33.16 1bp6 n LYS 42 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1bp6 n GLY 43 N 1.23 2.24 3.70 0.72 0.00 -1.22 -4.89 105.19 106.97 1bp6 n GLY 43 Ca -0.02 -1.35 -0.41 0.00 0.00 0.00 0.00 46.02 44.24 1bp6 n GLY 43 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1bp6 s PHE 44 N -1.97 3.58 -0.50 1.61 5.36 -0.45 -4.39 117.98 121.21 1bp6 s PHE 44 Ca 0.00 1.47 -0.06 0.00 -0.96 0.00 0.00 56.93 57.38 1bp6 s PHE 44 Cb 0.00 -3.01 -0.14 0.00 -0.34 0.00 0.00 43.02 39.53 1bp6 s PHE 44 CO 0.00 -0.04 2.61 -0.35 -1.46 0.00 0.00 175.22 175.98 1bp6 n PRO 45 N 4.21 1.96 -3.34 10.12 -0.04 -1.26 -4.06 135.00 142.59 1bp6 n PRO 45 Ca 0.04 -1.15 -0.39 0.00 -0.04 0.00 0.00 63.50 61.96 1bp6 n PRO 45 Cb 0.50 -2.16 -0.08 0.00 -0.04 0.00 0.00 33.50 31.72 1bp6 n PRO 45 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1bp6 s LEU 46 N 0.05 4.08 0.16 1.53 2.96 -1.26 -4.36 118.68 121.83 1bp6 s LEU 46 Ca 0.49 0.43 -0.34 0.00 -0.22 0.00 0.00 54.13 54.50 1bp6 s LEU 46 Cb 0.19 -2.53 -0.16 0.00 0.50 0.00 0.00 46.19 44.19 1bp6 s LEU 46 CO -0.02 -0.18 1.23 0.18 -1.32 0.00 0.00 176.35 176.23 1bp6 n LEU 47 N 5.14 1.69 -0.02 -0.68 4.77 -1.26 -4.75 117.00 121.89 1bp6 n LEU 47 Ca -0.07 1.14 0.07 0.00 -0.03 0.00 0.00 56.01 57.11 1bp6 n LEU 47 Cb 0.50 -1.23 -0.14 0.00 -2.33 0.00 0.00 43.42 40.23 1bp6 n LEU 47 CO 0.39 -1.17 -0.75 0.35 -1.33 0.00 0.00 177.39 174.88 1bp6 n THR 48 N 1.79 0.14 1.52 -5.08 -2.24 -1.26 -4.33 114.28 104.83 1bp6 n THR 48 Ca 0.16 -0.44 0.01 0.00 -2.27 0.00 0.00 64.05 61.51 1bp6 n THR 48 Cb 0.24 0.01 0.07 0.00 -2.10 0.00 0.00 70.33 68.55 1bp6 n THR 48 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1bp6 n THR 49 N -2.17 0.00 -3.37 4.28 -2.24 -1.26 -1.24 114.28 108.28 1bp6 n THR 49 Ca -0.06 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.74 1bp6 n THR 49 Cb 0.53 -0.17 -0.05 0.00 -2.10 0.00 0.00 70.33 68.55 1bp6 n THR 49 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1bp6 s LYS 50 N -2.00 0.16 0.11 -0.78 2.20 -1.26 -4.68 119.74 113.49 1bp6 s LYS 50 Ca 0.04 0.36 -0.31 0.00 -0.36 0.00 0.00 55.97 55.69 1bp6 s LYS 50 Cb 0.02 0.18 -0.11 0.00 -1.51 0.00 0.00 37.83 36.41 1bp6 s LYS 50 CO 0.03 -0.05 1.85 1.17 -0.36 0.00 0.00 175.35 177.99 1bp6 n LYS 51 N 4.39 2.77 -4.47 4.03 4.81 -1.14 -4.73 118.16 123.82 1bp6 n LYS 51 Ca -0.10 1.01 -0.33 0.00 -0.87 0.00 0.00 58.31 58.02 1bp6 n LYS 51 Cb 0.55 -2.90 -0.16 0.00 0.02 0.00 0.00 35.03 32.53 1bp6 n LYS 51 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1bp6 s VAL 52 N 2.88 2.15 -0.87 3.15 1.01 -1.26 -4.74 120.40 122.72 1bp6 s VAL 52 Ca 0.83 -0.94 -0.26 0.00 0.00 0.00 0.00 61.98 61.62 1bp6 s VAL 52 Cb -0.49 -1.88 -0.13 0.00 0.00 0.00 0.00 36.38 33.89 1bp6 s VAL 52 CO 0.38 0.54 2.25 -2.16 0.00 0.00 0.00 175.10 176.11 1bp6 s PRO 53 N 0.98 1.80 0.49 2.72 0.04 -1.26 -4.80 135.00 134.96 1bp6 s PRO 53 Ca -0.03 0.13 0.16 0.00 0.04 0.00 0.00 61.00 61.30 1bp6 s PRO 53 Cb -0.15 -4.89 1.18 0.00 0.04 0.00 0.00 34.50 30.68 1bp6 s PRO 53 CO -0.05 -4.32 2.08 0.35 0.04 0.00 0.00 177.00 175.09 1bp6 h PHE 54 N 12.11 0.17 -0.76 0.56 3.57 -2.00 -1.69 116.94 128.90 1bp6 h PHE 54 Ca 0.03 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.60 1bp6 h PHE 54 Cb 1.00 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.64 1bp6 h PHE 54 CO 1.16 0.09 0.50 0.78 -2.23 0.00 0.00 178.31 178.61 1bp6 h GLY 55 N 0.17 1.03 1.50 2.40 0.00 -1.99 0.23 103.07 106.40 1bp6 h GLY 55 Ca 0.12 -0.33 -0.10 0.00 0.00 0.00 0.00 47.33 47.02 1bp6 h GLY 55 CO -0.02 0.25 -0.25 1.41 0.00 0.00 0.00 176.54 177.93 1bp6 h LEU 56 N 0.83 0.59 0.00 3.11 3.38 -1.70 -1.73 115.31 119.78 1bp6 h LEU 56 Ca 0.32 -0.21 -0.18 0.00 0.09 0.00 0.00 57.88 57.90 1bp6 h LEU 56 Cb 0.21 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1bp6 h LEU 56 CO -0.11 0.83 -0.96 0.16 0.09 0.00 0.00 178.44 178.45 1bp6 h ILE 57 N 0.51 1.28 -0.20 1.22 -0.00 -1.32 -2.80 117.51 116.21 1bp6 h ILE 57 Ca 0.07 -2.88 -0.08 0.00 -0.00 0.00 0.00 64.86 61.97 1bp6 h ILE 57 Cb 0.70 2.61 -0.00 0.00 -0.00 0.00 0.00 36.82 40.14 1bp6 h ILE 57 CO 0.05 0.73 -0.19 0.50 -0.00 0.00 0.00 178.15 179.24 1bp6 h LYS 58 N 0.00 0.48 -0.01 0.16 3.64 -0.81 -1.25 116.57 118.78 1bp6 h LYS 58 Ca -0.05 -0.25 -0.18 0.00 -1.27 0.00 0.00 60.65 58.90 1bp6 h LYS 58 Cb 1.67 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.48 1bp6 h LYS 58 CO 0.10 0.82 -0.80 0.66 -2.27 0.00 0.00 179.45 177.96 1bp6 h SER 59 N 0.15 0.20 0.00 4.20 4.64 -1.43 -2.13 113.55 119.19 1bp6 h SER 59 Ca 0.03 -0.15 -0.14 0.00 -0.47 0.00 0.00 61.79 61.05 1bp6 h SER 59 Cb 0.73 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.75 1bp6 h SER 59 CO 0.05 0.92 -0.47 -0.08 -0.87 0.00 0.00 176.83 176.38 1bp6 h GLU 60 N 0.10 0.54 -0.12 4.77 4.81 -1.48 -1.29 114.58 121.91 1bp6 h GLU 60 Ca -0.03 -0.30 -0.05 0.00 -0.13 0.00 0.00 59.36 58.84 1bp6 h GLU 60 Cb 1.40 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.80 1bp6 h GLU 60 CO 0.12 0.90 -0.13 1.25 -0.73 0.00 0.00 179.01 180.42 1bp6 h LEU 61 N 0.44 0.32 -1.00 1.64 5.85 -1.13 -2.49 115.31 118.94 1bp6 h LEU 61 Ca 0.03 -0.49 0.05 0.00 0.84 0.00 0.00 57.88 58.31 1bp6 h LEU 61 Cb 0.98 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.86 1bp6 h LEU 61 CO 0.09 0.75 0.65 -0.07 -0.34 0.00 0.00 178.44 179.52 1bp6 h LEU 62 N -0.10 1.06 -0.26 2.25 3.38 -1.34 -0.03 115.31 120.27 1bp6 h LEU 62 Ca 0.02 -0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.04 1bp6 h LEU 62 Cb 0.66 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.13 1bp6 h LEU 62 CO 0.03 0.70 -0.10 -0.25 0.09 0.00 0.00 178.44 178.92 1bp6 h TRP 63 N 1.22 -0.22 -0.23 1.13 7.01 -1.08 -0.67 115.95 123.11 1bp6 h TRP 63 Ca 0.41 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.44 1bp6 h TRP 63 Cb 0.09 0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 27.27 1bp6 h TRP 63 CO -0.00 -0.15 0.13 0.74 -2.79 0.00 0.00 178.44 176.36 1bp6 h PHE 64 N -0.05 0.31 -0.91 2.65 0.04 -0.84 -2.66 116.94 115.49 1bp6 h PHE 64 Ca 0.13 -0.01 0.16 0.00 2.80 0.00 0.00 57.97 61.06 1bp6 h PHE 64 Cb 0.25 -0.10 -0.10 0.00 2.20 0.00 0.00 35.95 38.20 1bp6 h PHE 64 CO -0.29 0.27 0.50 1.25 -0.60 0.00 0.00 178.31 179.44 1bp6 h LEU 65 N 0.26 0.63 0.00 1.54 5.85 -0.23 0.14 115.31 123.51 1bp6 h LEU 65 Ca 0.08 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1bp6 h LEU 65 Cb 0.06 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.07 1bp6 h LEU 65 CO -0.01 0.25 0.00 1.41 -0.34 0.00 0.00 178.44 179.75 1bp6 n HIS 66 N -4.82 0.00 -1.39 1.25 8.25 -0.33 -4.84 115.22 113.34 1bp6 n HIS 66 Ca 0.19 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.58 1bp6 n HIS 66 Cb 0.47 -0.30 -0.02 0.00 1.12 0.00 0.00 29.99 31.26 1bp6 n HIS 66 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1bp6 n GLY 67 N 0.50 0.75 3.83 -1.41 0.00 0.49 -4.99 105.19 104.37 1bp6 n GLY 67 Ca 0.10 -0.71 -0.33 0.00 0.00 0.00 0.00 46.02 45.08 1bp6 n GLY 67 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1bp6 s ASP 68 N -2.88 6.89 0.00 1.61 -1.08 -1.02 -4.29 116.67 115.90 1bp6 s ASP 68 Ca 0.00 1.52 0.00 0.00 -0.52 0.00 0.00 52.55 53.55 1bp6 s ASP 68 Cb 0.00 -2.47 0.00 0.00 -1.46 0.00 0.00 42.92 38.99 1bp6 s ASP 68 CO 0.00 -0.27 0.53 0.35 0.52 0.00 0.00 175.17 176.29 1bp6 n THR 69 N -0.45 0.10 -3.74 1.71 -2.24 -1.26 -4.13 114.28 104.28 1bp6 n THR 69 Ca 0.05 -0.10 -0.36 0.00 -2.27 0.00 0.00 64.05 61.36 1bp6 n THR 69 Cb 0.53 1.00 -0.10 0.00 -2.10 0.00 0.00 70.33 69.66 1bp6 n THR 69 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1bp6 s ASN 70 N -0.10 5.86 0.34 3.42 3.84 -1.26 -0.48 114.94 126.55 1bp6 s ASN 70 Ca 0.00 0.04 0.11 0.00 0.21 0.00 0.00 52.86 53.22 1bp6 s ASN 70 Cb 0.00 -2.05 0.90 0.00 -0.55 0.00 0.00 41.25 39.55 1bp6 s ASN 70 CO 0.00 0.06 1.77 0.40 -2.79 0.00 0.00 177.10 176.54 1bp6 h ILE 71 N 5.10 0.61 -0.99 -5.21 1.08 -1.26 -3.04 117.51 113.79 1bp6 h ILE 71 Ca -0.37 -0.20 0.24 0.00 -0.39 0.00 0.00 64.86 64.13 1bp6 h ILE 71 Cb 1.17 -0.04 -0.19 0.00 -3.07 0.00 0.00 36.82 34.70 1bp6 h ILE 71 CO 0.64 0.11 -0.09 -0.09 -0.69 0.00 0.00 178.15 178.03 1bp6 h ARG 72 N 0.59 0.00 -0.69 2.37 2.43 -1.90 0.22 114.38 117.41 1bp6 h ARG 72 Ca 0.60 -0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.86 1bp6 h ARG 72 Cb 1.17 -0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 30.65 1bp6 h ARG 72 CO -0.38 0.00 0.33 0.35 -1.51 0.00 0.00 179.97 178.77 1bp6 h PHE 73 N 0.00 0.59 -0.01 2.20 3.57 -1.96 -0.80 116.94 120.54 1bp6 h PHE 73 Ca 0.55 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 62.08 1bp6 h PHE 73 Cb 1.03 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.61 1bp6 h PHE 73 CO -0.61 0.21 0.01 -0.07 -2.23 0.00 0.00 178.31 175.61 1bp6 h LEU 74 N 0.57 0.01 -1.35 0.59 3.38 -0.78 -2.81 115.31 114.93 1bp6 h LEU 74 Ca 0.34 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 1bp6 h LEU 74 Cb 0.36 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1bp6 h LEU 74 CO -0.27 0.04 0.30 -0.07 0.09 0.00 0.00 178.44 178.53 1bp6 h LEU 75 N -0.02 0.65 -2.68 1.67 3.38 -1.03 0.85 115.31 118.14 1bp6 h LEU 75 Ca 0.00 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1bp6 h LEU 75 Cb 0.03 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 1bp6 h LEU 75 CO -0.00 0.53 -0.01 1.56 0.09 0.00 0.00 178.44 180.61 1bp6 h GLN 76 N 0.75 0.00 -0.20 1.13 4.20 -0.91 -0.36 115.11 119.71 1bp6 h GLN 76 Ca 0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.90 1bp6 h GLN 76 Cb 0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.80 1bp6 h GLN 76 CO -0.03 0.01 0.00 0.72 -0.67 0.00 0.00 178.83 178.86 1bp6 n HIS 77 N -3.37 0.74 -2.52 2.96 8.25 -0.06 -4.97 115.22 116.25 1bp6 n HIS 77 Ca -0.03 -0.90 -0.20 0.00 -0.26 0.00 0.00 57.72 56.33 1bp6 n HIS 77 Cb 0.10 -0.28 0.00 0.00 1.12 0.00 0.00 29.99 30.93 1bp6 n HIS 77 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1bp6 n ARG 78 N -0.71 -2.31 -3.45 -0.41 5.12 -0.15 -4.97 116.66 109.79 1bp6 n ARG 78 Ca 0.20 0.95 -0.43 0.00 -1.93 0.00 0.00 57.85 56.64 1bp6 n ARG 78 Cb 0.84 -5.61 -0.07 0.00 -1.16 0.00 0.00 32.46 26.46 1bp6 n ARG 78 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 1bp6 s ASN 79 N -2.23 5.92 -0.38 0.55 3.84 0.09 -4.94 114.94 117.79 1bp6 s ASN 79 Ca 0.07 -1.78 0.05 0.00 0.21 0.00 0.00 52.86 51.41 1bp6 s ASN 79 Cb -0.03 -2.10 0.64 0.00 -0.55 0.00 0.00 41.25 39.21 1bp6 s ASN 79 CO 0.08 -0.74 1.81 1.41 -2.79 0.00 0.00 177.10 176.87 1bp6 n HIS 80 N 5.07 2.67 -0.16 0.43 8.25 -1.26 -3.95 115.22 126.27 1bp6 n HIS 80 Ca -0.11 -1.55 -0.09 0.00 -0.26 0.00 0.00 57.72 55.71 1bp6 n HIS 80 Cb 0.41 -0.82 0.00 0.00 1.12 0.00 0.00 29.99 30.70 1bp6 n HIS 80 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1bp6 h ILE 81 N 1.39 1.23 -0.01 1.59 1.08 -1.97 -3.24 117.51 117.58 1bp6 h ILE 81 Ca 0.49 -0.76 0.00 0.00 -0.39 0.00 0.00 64.86 64.19 1bp6 h ILE 81 Cb 2.58 0.87 0.00 0.00 -3.07 0.00 0.00 36.82 37.19 1bp6 h ILE 81 CO 0.92 0.27 -0.20 0.79 -0.69 0.00 0.00 178.15 179.24 1bp6 n TRP 82 N -4.53 0.00 -0.14 1.37 7.02 -1.26 -4.70 117.44 115.20 1bp6 n TRP 82 Ca 0.01 0.00 -0.06 0.00 -1.02 0.00 0.00 57.50 56.43 1bp6 n TRP 82 Cb 0.19 -0.05 -0.05 0.00 -2.42 0.00 0.00 31.31 28.99 1bp6 n TRP 82 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1bp6 h ASP 83 N 2.30 -0.95 -1.19 -0.99 5.19 -1.87 -2.55 116.42 116.36 1bp6 h ASP 83 Ca 0.00 0.14 0.34 0.00 -0.62 0.00 0.00 57.03 56.89 1bp6 h ASP 83 Cb 0.64 0.41 -0.05 0.00 0.18 0.00 0.00 39.33 40.50 1bp6 h ASP 83 CO 0.00 -0.14 0.89 1.05 -3.12 0.00 0.00 179.24 177.92 1bp6 h GLU 84 N -0.08 0.00 -0.06 3.56 9.09 -1.84 0.37 114.58 125.62 1bp6 h GLU 84 Ca 0.06 0.00 -0.18 0.00 0.05 0.00 0.00 59.36 59.29 1bp6 h GLU 84 Cb 0.23 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.32 1bp6 h GLU 84 CO -0.37 0.00 -0.73 -1.49 0.05 0.00 0.00 179.01 176.47 1bp6 h TRP 85 N 0.00 0.45 0.10 2.06 4.06 -1.81 -0.71 115.95 120.09 1bp6 h TRP 85 Ca 0.56 -0.20 -0.15 0.00 2.06 0.00 0.00 58.89 61.16 1bp6 h TRP 85 Cb 2.34 -0.07 0.01 0.00 -1.00 0.00 0.00 29.16 30.44 1bp6 h TRP 85 CO 0.00 0.95 -0.69 0.00 -3.56 0.00 0.00 178.44 175.14 1bp6 h ALA 86 N 1.00 -0.03 -0.78 1.49 0.00 -0.49 -3.29 119.26 117.15 1bp6 h ALA 86 Ca -0.03 -0.71 0.08 0.00 0.00 0.00 0.00 54.91 54.26 1bp6 h ALA 86 Cb 1.30 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 19.18 1bp6 h ALA 86 CO 0.12 0.34 0.51 0.35 0.00 0.00 0.00 179.25 180.57 1bp6 h PHE 87 N -0.54 0.79 -0.76 0.00 3.57 -0.55 -1.62 116.94 117.83 1bp6 h PHE 87 Ca -0.13 0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.51 1bp6 h PHE 87 Cb 1.49 -0.26 -0.09 0.00 2.79 0.00 0.00 35.95 39.88 1bp6 h PHE 87 CO 0.21 0.39 0.35 0.93 -2.23 0.00 0.00 178.31 177.96 1bp6 h GLU 88 N 0.75 0.53 -0.05 1.11 5.08 -1.19 -1.47 114.58 119.34 1bp6 h GLU 88 Ca 0.35 -0.03 -0.16 0.00 -1.00 0.00 0.00 59.36 58.52 1bp6 h GLU 88 Cb 0.38 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1bp6 h GLU 88 CO -0.13 0.35 -0.69 -0.22 -1.00 0.00 0.00 179.01 177.32 1bp6 h LYS 89 N 0.54 0.25 -0.41 2.33 1.63 -1.41 -1.78 116.57 117.73 1bp6 h LYS 89 Ca 0.40 -0.20 -0.05 0.00 -0.85 0.00 0.00 60.65 59.95 1bp6 h LYS 89 Cb 0.53 0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.18 1bp6 h LYS 89 CO -0.34 0.84 0.05 2.35 -3.45 0.00 0.00 179.45 178.90 1bp6 h TRP 90 N 0.18 0.65 -0.00 1.91 -0.00 -1.00 -3.08 115.95 114.60 1bp6 h TRP 90 Ca -0.02 -0.06 -0.01 0.00 -0.00 0.00 0.00 58.89 58.81 1bp6 h TRP 90 Cb 1.23 -0.19 0.00 0.00 -0.00 0.00 0.00 29.16 30.20 1bp6 h TRP 90 CO 0.03 0.59 -0.02 0.28 -0.00 0.00 0.00 178.44 179.32 1bp6 h VAL 91 N 0.61 1.62 -0.11 2.65 2.07 -1.17 -3.36 116.25 118.57 1bp6 h VAL 91 Ca 0.13 -1.85 -0.59 0.00 0.82 0.00 0.00 66.70 65.21 1bp6 h VAL 91 Cb 0.30 2.87 -0.00 0.00 -1.52 0.00 0.00 31.29 32.94 1bp6 h VAL 91 CO 0.00 0.48 2.99 0.29 0.02 0.00 0.00 177.57 181.36 1bp6 n LYS 92 N -4.70 3.48 -2.07 1.57 5.02 -0.68 -4.74 118.16 116.04 1bp6 n LYS 92 Ca -0.09 -2.10 -0.01 0.00 -2.02 0.00 0.00 58.31 54.09 1bp6 n LYS 92 Cb 0.39 -2.64 -0.00 0.00 -0.02 0.00 0.00 35.03 32.76 1bp6 n LYS 92 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1bp6 n SER 93 N 3.21 0.01 -0.01 4.39 3.41 -1.23 -4.90 113.62 118.49 1bp6 n SER 93 Ca 0.71 -1.07 -0.07 0.00 -0.26 0.00 0.00 58.87 58.19 1bp6 n SER 93 Cb 0.35 0.05 -0.13 0.00 -0.26 0.00 0.00 64.21 64.22 1bp6 n SER 93 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1bp6 n ASP 94 N -2.93 0.87 0.05 4.04 8.00 -1.26 -4.15 116.55 121.17 1bp6 n ASP 94 Ca 0.00 0.41 0.13 0.00 0.71 0.00 0.00 54.79 56.04 1bp6 n ASP 94 Cb 0.02 -0.02 0.33 0.00 -0.02 0.00 0.00 41.12 41.43 1bp6 n ASP 94 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1bp6 n GLU 95 N -3.01 0.18 -1.89 -1.24 0.00 -1.26 -4.83 120.64 108.59 1bp6 n GLU 95 Ca -0.15 0.10 -0.43 0.00 0.00 0.00 0.00 57.16 56.67 1bp6 n GLU 95 Cb 1.01 -1.66 -0.03 0.00 0.00 0.00 0.00 31.44 30.77 1bp6 n GLU 95 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.13 176.66 1bp6 s TYR 96 N -3.09 1.67 -0.68 4.31 5.04 -1.26 -4.91 117.35 118.43 1bp6 s TYR 96 Ca 0.10 0.41 0.05 0.00 -2.44 0.00 0.00 57.07 55.19 1bp6 s TYR 96 Cb 0.15 -4.04 0.18 0.00 0.35 0.00 0.00 41.96 38.60 1bp6 s TYR 96 CO 0.65 -3.63 0.51 0.72 -1.34 0.00 0.00 175.55 172.46 1bp6 n HIS 97 N 9.59 2.99 -2.87 4.97 8.25 -1.26 -4.98 115.22 131.91 1bp6 n HIS 97 Ca 0.23 -4.23 0.00 0.00 -0.26 0.00 0.00 57.72 53.46 1bp6 n HIS 97 Cb 0.45 -0.56 0.00 0.00 1.12 0.00 0.00 29.99 31.00 1bp6 n HIS 97 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1bp6 n GLY 98 N 1.89 1.94 3.61 -1.41 0.00 -1.26 -5.16 105.19 104.80 1bp6 n GLY 98 Ca 0.22 -0.88 -0.36 0.00 0.00 0.00 0.00 46.02 45.00 1bp6 n GLY 98 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1bp6 n PRO 99 N 0.00 0.55 -0.33 1.61 -0.02 -1.26 -4.89 135.00 130.66 1bp6 n PRO 99 Ca 0.00 0.24 0.14 0.00 -2.02 0.00 0.00 63.50 61.86 1bp6 n PRO 99 Cb 0.00 -2.21 0.27 0.00 -0.02 0.00 0.00 33.50 31.54 1bp6 n PRO 99 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1bp6 n ASP 100 N -1.55 -0.12 0.00 2.55 5.75 -1.26 -4.79 116.55 117.14 1bp6 n ASP 100 Ca 0.13 1.61 0.00 0.00 -0.01 0.00 0.00 54.79 56.52 1bp6 n ASP 100 Cb 0.49 -0.58 0.00 0.00 -1.03 0.00 0.00 41.12 40.00 1bp6 n ASP 100 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 1bp6 n MET 101 N -5.41 -1.55 -2.27 0.11 2.81 -1.26 -4.90 117.12 104.65 1bp6 n MET 101 Ca 0.22 0.26 -0.42 0.00 -1.81 0.00 0.00 57.70 55.96 1bp6 n MET 101 Cb 0.72 -4.02 -0.03 0.00 -0.71 0.00 0.00 33.22 29.19 1bp6 n MET 101 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1bp6 s THR 102 N -0.68 3.41 -1.59 2.03 2.01 -1.26 -2.64 115.64 116.92 1bp6 s THR 102 Ca 0.00 1.11 -0.03 0.00 0.31 0.00 0.00 61.69 63.08 1bp6 s THR 102 Cb 0.00 -3.71 0.00 0.00 0.01 0.00 0.00 72.50 68.80 1bp6 s THR 102 CO 0.00 0.14 0.37 -0.67 -0.69 0.00 0.00 174.62 173.77 1bp6 n ASP 103 N 3.08 -5.90 -0.16 3.53 2.03 -1.26 -4.84 116.55 113.03 1bp6 n ASP 103 Ca 0.07 -0.18 -0.02 0.00 0.52 0.00 0.00 54.79 55.18 1bp6 n ASP 103 Cb 0.43 -4.80 0.06 0.00 -0.72 0.00 0.00 41.12 36.10 1bp6 n ASP 103 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 1bp6 h PHE 104 N -0.84 0.10 0.00 -0.67 -5.15 -1.91 0.77 116.94 109.25 1bp6 h PHE 104 Ca -0.50 0.03 0.00 0.00 -0.20 0.00 0.00 57.97 57.30 1bp6 h PHE 104 Cb 1.35 0.03 0.00 0.00 0.22 0.00 0.00 35.95 37.55 1bp6 h PHE 104 CO 0.52 -0.04 0.00 0.78 -2.00 0.00 0.00 178.31 177.57 1bp6 h GLY 105 N 0.20 0.00 0.00 6.09 0.00 -1.91 -0.79 103.07 106.66 1bp6 h GLY 105 Ca 0.25 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.24 1bp6 h GLY 105 CO -0.35 0.00 -2.12 1.57 0.00 0.00 0.00 176.54 175.63 1bp6 n HIS 106 N -3.06 0.02 -0.20 5.60 -0.00 -0.64 -4.32 115.22 112.61 1bp6 n HIS 106 Ca -0.03 0.01 0.13 0.00 0.46 0.00 0.00 57.72 58.29 1bp6 n HIS 106 Cb 0.08 -0.87 0.44 0.00 -0.12 0.00 0.00 29.99 29.52 1bp6 n HIS 106 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1bp6 h ARG 107 N -1.00 0.54 0.33 1.57 3.08 -0.80 -2.17 114.38 115.94 1bp6 h ARG 107 Ca -0.52 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.49 1bp6 h ARG 107 Cb 1.45 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.37 1bp6 h ARG 107 CO -0.31 0.36 -0.23 0.66 -1.07 0.00 0.00 179.97 179.38 1bp6 h SER 108 N 0.56 -0.59 -0.55 7.04 4.64 -1.37 -1.82 113.55 121.46 1bp6 h SER 108 Ca 0.39 0.04 0.08 0.00 -0.47 0.00 0.00 61.79 61.83 1bp6 h SER 108 Cb 0.72 0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 62.96 1bp6 h SER 108 CO -0.15 -0.36 0.37 1.56 -0.87 0.00 0.00 176.83 177.38 1bp6 h GLN 109 N -0.55 0.43 -0.66 4.77 4.20 -1.59 -0.36 115.11 121.35 1bp6 h GLN 109 Ca -0.03 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1bp6 h GLN 109 Cb 0.47 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.16 1bp6 h GLN 109 CO 0.01 0.29 0.00 1.63 -0.67 0.00 0.00 178.83 180.09 1bp6 n LYS 110 N -4.47 4.10 -3.15 1.46 4.76 -1.03 -4.76 118.16 115.07 1bp6 n LYS 110 Ca 0.08 -2.53 0.05 0.00 -2.87 0.00 0.00 58.31 53.04 1bp6 n LYS 110 Cb 0.30 -2.10 -0.00 0.00 -1.84 0.00 0.00 35.03 31.38 1bp6 n LYS 110 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1bp6 s ASP 111 N -0.63 -1.09 0.00 4.39 -1.08 -0.14 -5.01 116.67 113.10 1bp6 s ASP 111 Ca 0.44 0.32 0.09 0.00 -0.52 0.00 0.00 52.55 52.88 1bp6 s ASP 111 Cb 0.33 1.77 0.44 0.00 -1.46 0.00 0.00 42.92 44.00 1bp6 s ASP 111 CO 0.13 -0.20 1.13 -0.81 0.52 0.00 0.00 175.17 175.94 1bp6 n PRO 112 N 5.36 0.14 -0.11 4.34 -0.04 -1.26 -1.36 135.00 142.06 1bp6 n PRO 112 Ca 0.03 0.18 -0.16 0.00 -0.04 0.00 0.00 63.50 63.52 1bp6 n PRO 112 Cb 0.54 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.37 1bp6 n PRO 112 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1bp6 n GLU 113 N -1.26 0.67 -0.01 0.54 1.02 -1.26 -4.22 120.64 116.12 1bp6 n GLU 113 Ca 0.04 0.11 -0.13 0.00 -0.02 0.00 0.00 57.16 57.17 1bp6 n GLU 113 Cb 0.06 -1.54 -0.01 0.00 -0.02 0.00 0.00 31.44 29.94 1bp6 n GLU 113 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1bp6 h PHE 114 N 0.00 0.87 0.00 -0.32 3.57 -1.69 -2.63 116.94 116.74 1bp6 h PHE 114 Ca -0.55 -0.34 0.00 0.00 3.53 0.00 0.00 57.97 60.61 1bp6 h PHE 114 Cb 2.02 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 40.60 1bp6 h PHE 114 CO 0.02 1.13 0.11 0.00 -2.23 0.00 0.00 178.31 177.34 1bp6 h ALA 115 N 0.79 1.08 0.04 2.41 0.00 -1.39 0.11 119.26 122.29 1bp6 h ALA 115 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.54 1bp6 h ALA 115 Cb 1.23 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.98 1bp6 h ALA 115 CO 0.13 -0.08 -2.04 0.00 0.00 0.00 0.00 179.25 177.25 1bp6 n ALA 116 N -1.78 1.06 -0.07 0.00 0.00 -1.01 -2.78 120.51 115.92 1bp6 n ALA 116 Ca -0.02 -0.80 -0.11 0.00 0.00 0.00 0.00 53.44 52.52 1bp6 n ALA 116 Cb 0.14 -0.33 -0.04 0.00 0.00 0.00 0.00 19.45 19.22 1bp6 n ALA 116 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1bp6 h VAL 117 N -0.47 1.18 -0.56 0.00 3.04 -1.12 -1.61 116.25 116.71 1bp6 h VAL 117 Ca -0.51 -0.54 0.00 0.00 -1.01 0.00 0.00 66.70 64.64 1bp6 h VAL 117 Cb 1.72 1.11 -0.03 0.00 -2.01 0.00 0.00 31.29 32.08 1bp6 h VAL 117 CO -0.15 0.18 0.35 0.22 -1.01 0.00 0.00 177.57 177.16 1bp6 h TYR 118 N 0.21 0.72 -0.62 3.17 3.20 -1.02 -0.85 116.97 121.79 1bp6 h TYR 118 Ca 0.08 0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.05 1bp6 h TYR 118 Cb 0.20 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 38.19 1bp6 h TYR 118 CO -0.01 0.48 0.42 1.25 -1.64 0.00 0.00 178.16 178.66 1bp6 h HIS 119 N 0.75 0.48 0.03 -3.82 2.76 -1.30 -1.01 115.15 113.05 1bp6 h HIS 119 Ca 0.20 0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.32 1bp6 h HIS 119 Cb -0.05 -0.16 0.00 0.00 1.55 0.00 0.00 27.41 28.76 1bp6 h HIS 119 CO -0.03 0.23 -0.30 1.49 -1.30 0.00 0.00 177.93 178.02 1bp6 h GLU 120 N 0.45 0.07 -0.87 5.26 4.57 -0.44 -2.49 114.58 121.13 1bp6 h GLU 120 Ca 0.29 -0.11 0.15 0.00 -1.18 0.00 0.00 59.36 58.51 1bp6 h GLU 120 Cb 0.53 0.04 -0.07 0.00 -0.16 0.00 0.00 28.75 29.09 1bp6 h GLU 120 CO -0.08 1.05 0.56 0.93 -1.18 0.00 0.00 179.01 180.29 1bp6 h GLU 121 N -0.86 0.59 -0.25 1.92 4.39 -0.93 0.23 114.58 119.67 1bp6 h GLU 121 Ca -0.07 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.55 1bp6 h GLU 121 Cb 1.17 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.68 1bp6 h GLU 121 CO 0.01 0.39 -0.02 1.98 -1.16 0.00 0.00 179.01 180.21 1bp6 h MET 122 N 0.60 0.45 -0.42 2.33 4.05 -1.27 -1.53 114.93 119.14 1bp6 h MET 122 Ca 0.44 -0.15 0.02 0.00 -0.28 0.00 0.00 59.70 59.73 1bp6 h MET 122 Cb 0.80 -0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.54 1bp6 h MET 122 CO -0.19 0.64 0.23 0.00 0.23 0.00 0.00 176.91 177.83 1bp6 h ALA 123 N 0.79 0.52 -0.47 0.39 0.00 -0.20 0.02 119.26 120.32 1bp6 h ALA 123 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1bp6 h ALA 123 Cb 0.46 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1bp6 h ALA 123 CO 0.02 -0.11 0.26 0.87 0.00 0.00 0.00 179.25 180.28 1bp6 h LYS 124 N 0.47 0.66 -0.08 0.00 1.57 -0.80 -2.13 116.57 116.25 1bp6 h LYS 124 Ca 0.17 -0.08 0.03 0.00 -1.87 0.00 0.00 60.65 58.91 1bp6 h LYS 124 Cb 0.04 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.18 1bp6 h LYS 124 CO -0.10 0.53 -0.15 0.35 -0.57 0.00 0.00 179.45 179.51 1bp6 h PHE 125 N 0.62 -0.37 -0.64 -1.35 3.57 -0.64 -0.41 116.94 117.72 1bp6 h PHE 125 Ca 0.17 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.76 1bp6 h PHE 125 Cb 0.06 0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.94 1bp6 h PHE 125 CO -0.02 -0.22 0.43 -0.44 -2.23 0.00 0.00 178.31 175.83 1bp6 h ASP 126 N -0.20 0.49 -0.06 0.41 3.32 -0.82 -1.54 116.42 118.02 1bp6 h ASP 126 Ca 0.08 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.10 1bp6 h ASP 126 Cb 0.31 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 1bp6 h ASP 126 CO -0.20 0.31 -0.08 -0.78 -1.72 0.00 0.00 179.24 176.76 1bp6 h ASP 127 N 0.56 0.18 -0.92 6.45 3.58 -0.55 -2.13 116.42 123.59 1bp6 h ASP 127 Ca 0.29 -0.52 0.05 0.00 0.42 0.00 0.00 57.03 57.26 1bp6 h ASP 127 Cb 0.40 -0.05 -0.06 0.00 1.72 0.00 0.00 39.33 41.34 1bp6 h ASP 127 CO -0.09 0.67 0.59 0.03 -2.88 0.00 0.00 179.24 177.56 1bp6 h ARG 128 N -0.30 1.08 -0.42 0.28 3.08 -0.65 0.29 114.38 117.74 1bp6 h ARG 128 Ca 0.01 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 1bp6 h ARG 128 Cb 0.63 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 1bp6 h ARG 128 CO 0.02 0.71 0.03 0.28 -1.07 0.00 0.00 179.97 179.95 1bp6 h VAL 129 N 1.11 1.21 0.00 2.04 2.07 -1.29 0.48 116.25 121.87 1bp6 h VAL 129 Ca 0.38 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 67.06 1bp6 h VAL 129 Cb 0.08 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1bp6 h VAL 129 CO -0.14 0.30 0.00 -0.07 0.02 0.00 0.00 177.57 177.67 1bp6 h LEU 130 N 0.63 0.00 0.00 2.57 3.38 -0.26 -3.37 115.31 118.26 1bp6 h LEU 130 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1bp6 h LEU 130 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1bp6 h LEU 130 CO 0.01 0.00 -0.25 1.41 0.09 0.00 0.00 178.44 179.70 1bp6 n HIS 131 N -2.61 0.00 -3.48 1.13 8.25 -0.75 -4.97 115.22 112.78 1bp6 n HIS 131 Ca 0.02 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.06 1bp6 n HIS 131 Cb 0.32 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.37 1bp6 n HIS 131 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1bp6 s ASP 132 N -0.62 6.01 0.41 0.41 -1.08 0.16 -4.93 116.67 117.03 1bp6 s ASP 132 Ca 0.00 -2.37 0.19 0.00 -0.52 0.00 0.00 52.55 49.85 1bp6 s ASP 132 Cb 0.00 -2.07 1.12 0.00 -1.46 0.00 0.00 42.92 40.51 1bp6 s ASP 132 CO 0.00 -0.60 1.80 0.44 0.52 0.00 0.00 175.17 177.33 1bp6 h ASP 133 N 7.96 0.41 -0.18 -0.34 5.19 -1.85 0.54 116.42 128.15 1bp6 h ASP 133 Ca -0.07 0.06 -0.12 0.00 -0.62 0.00 0.00 57.03 56.28 1bp6 h ASP 133 Cb 1.04 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.54 1bp6 h ASP 133 CO 0.82 0.11 -0.36 0.00 -3.12 0.00 0.00 179.24 176.69 1bp6 h ALA 134 N 1.60 0.28 -0.61 3.45 0.00 -1.94 -0.59 119.26 121.46 1bp6 h ALA 134 Ca 0.55 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 1bp6 h ALA 134 Cb 1.42 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 1bp6 h ALA 134 CO -0.23 0.35 0.01 0.35 0.00 0.00 0.00 179.25 179.72 1bp6 h PHE 135 N 0.20 1.15 -0.17 0.00 3.57 -1.10 -2.51 116.94 118.09 1bp6 h PHE 135 Ca 0.01 -0.19 -0.01 0.00 3.53 0.00 0.00 57.97 61.31 1bp6 h PHE 135 Cb 0.95 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.38 1bp6 h PHE 135 CO 0.09 1.01 0.08 0.00 -2.23 0.00 0.00 178.31 177.27 1bp6 h ALA 136 N 1.02 0.22 0.00 2.41 0.00 -0.01 0.14 119.26 123.03 1bp6 h ALA 136 Ca 0.17 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1bp6 h ALA 136 Cb 0.55 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1bp6 h ALA 136 CO 0.03 -0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.05 1bp6 h ALA 137 N 0.96 1.00 0.00 0.00 0.00 -0.98 0.98 119.26 121.22 1bp6 h ALA 137 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 54.91 54.53 1bp6 h ALA 137 Cb 0.10 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.83 1bp6 h ALA 137 CO -0.01 0.00 -2.43 1.17 0.00 0.00 0.00 179.25 177.99 1bp6 n LYS 138 N -3.00 0.60 -0.00 0.00 4.81 -0.92 -4.40 118.16 115.26 1bp6 n LYS 138 Ca -0.01 0.27 0.08 0.00 -0.87 0.00 0.00 58.31 57.78 1bp6 n LYS 138 Cb 0.20 -1.52 -0.10 0.00 0.02 0.00 0.00 35.03 33.63 1bp6 n LYS 138 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1bp6 n TYR 139 N -4.08 0.00 0.08 5.64 4.01 0.44 -4.42 117.16 118.83 1bp6 n TYR 139 Ca -0.51 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.25 1bp6 n TYR 139 Cb 0.89 -0.14 -0.03 0.00 -0.31 0.00 0.00 39.34 39.75 1bp6 n TYR 139 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1bp6 h GLY 140 N 3.33 0.00 -5.86 2.72 0.00 -0.85 -3.44 103.07 98.97 1bp6 h GLY 140 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.76 1bp6 h GLY 140 CO 0.00 0.00 0.89 -0.35 0.00 0.00 0.00 176.54 177.08 1bp6 s ASP 141 N -6.00 6.83 0.37 0.19 2.15 -1.11 -0.68 116.67 118.42 1bp6 s ASP 141 Ca -0.00 1.02 0.20 0.00 0.43 0.00 0.00 52.55 54.20 1bp6 s ASP 141 Cb 0.08 -2.54 0.33 0.00 -0.30 0.00 0.00 42.92 40.49 1bp6 s ASP 141 CO 0.78 -0.98 1.57 -0.07 -0.17 0.00 0.00 175.17 176.31 1bp6 h LEU 142 N 10.42 0.00 0.00 -1.34 3.38 -1.08 -3.49 115.31 123.20 1bp6 h LEU 142 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1bp6 h LEU 142 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1bp6 h LEU 142 CO 1.04 0.27 0.00 0.61 0.09 0.00 0.00 178.44 180.45 1bp6 n GLY 143 N 0.99 2.08 3.47 0.83 0.00 -1.25 -4.71 105.19 106.60 1bp6 n GLY 143 Ca 0.02 -0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 1bp6 n GLY 143 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bp6 s LEU 144 N 0.00 4.61 0.38 0.99 1.43 -1.26 -4.65 118.68 120.18 1bp6 s LEU 144 Ca 0.00 -1.74 0.05 0.00 -1.03 0.00 0.00 54.13 51.41 1bp6 s LEU 144 Cb 0.00 -2.44 -0.02 0.00 0.03 0.00 0.00 46.19 43.76 1bp6 s LEU 144 CO 0.00 -1.22 0.20 -0.69 0.23 0.00 0.00 176.35 174.87 1bp6 s VAL 145 N 3.40 0.30 0.29 -1.59 1.01 -1.26 -5.02 120.40 117.54 1bp6 s VAL 145 Ca 0.34 -2.00 0.01 0.00 0.00 0.00 0.00 61.98 60.33 1bp6 s VAL 145 Cb -0.06 -2.39 0.28 0.00 0.00 0.00 0.00 36.38 34.22 1bp6 s VAL 145 CO -0.06 0.00 1.88 1.88 0.00 0.00 0.00 175.10 178.79 1bp6 h TYR 146 N 1.91 1.10 -0.59 5.22 0.05 -1.93 -0.98 116.97 121.75 1bp6 h TYR 146 Ca -0.30 0.03 0.06 0.00 0.05 0.00 0.00 58.73 58.57 1bp6 h TYR 146 Cb 1.26 -0.36 -0.06 0.00 1.01 0.00 0.00 36.73 38.59 1bp6 h TYR 146 CO 1.67 0.52 0.29 0.78 -1.05 0.00 0.00 178.16 180.36 1bp6 h GLY 147 N 1.03 0.84 1.86 3.88 0.00 -1.75 0.15 103.07 109.08 1bp6 h GLY 147 Ca 0.44 -0.19 -0.23 0.00 0.00 0.00 0.00 47.33 47.35 1bp6 h GLY 147 CO -0.19 0.09 -1.07 1.48 0.00 0.00 0.00 176.54 176.84 1bp6 h SER 148 N 0.54 0.16 -0.24 0.19 4.64 -1.62 -2.40 113.55 114.81 1bp6 h SER 148 Ca 0.27 -0.17 -0.07 0.00 -0.47 0.00 0.00 61.79 61.35 1bp6 h SER 148 Cb 0.22 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 1bp6 h SER 148 CO -0.21 1.12 -0.13 1.56 -0.87 0.00 0.00 176.83 178.30 1bp6 h GLN 149 N 0.03 0.51 -0.38 4.77 4.20 -0.80 0.74 115.11 124.18 1bp6 h GLN 149 Ca -0.05 -0.23 -0.08 0.00 0.06 0.00 0.00 58.65 58.35 1bp6 h GLN 149 Cb 1.82 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 29.57 1bp6 h GLN 149 CO 0.16 0.78 -0.06 -1.49 -0.67 0.00 0.00 178.83 177.54 1bp6 h TRP 150 N 0.23 0.79 -0.03 2.96 4.06 -0.81 -3.35 115.95 119.81 1bp6 h TRP 150 Ca 0.05 -0.16 0.00 0.00 2.06 0.00 0.00 58.89 60.84 1bp6 h TRP 150 Cb 0.63 -0.20 0.00 0.00 -1.00 0.00 0.00 29.16 28.60 1bp6 h TRP 150 CO 0.06 0.84 0.00 0.54 -3.56 0.00 0.00 178.44 176.32 1bp6 n ARG 151 N -4.40 0.72 -2.69 0.49 1.74 -0.90 -1.70 116.66 109.92 1bp6 n ARG 151 Ca -0.01 -1.00 -0.07 0.00 -0.77 0.00 0.00 57.85 55.99 1bp6 n ARG 151 Cb 0.33 -1.04 0.07 0.00 -1.02 0.00 0.00 32.46 30.80 1bp6 n ARG 151 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1bp6 n ALA 152 N -0.05 2.44 -1.92 7.54 0.00 0.25 -4.08 120.51 124.70 1bp6 n ALA 152 Ca 0.02 -2.21 -0.43 0.00 0.00 0.00 0.00 53.44 50.82 1bp6 n ALA 152 Cb 0.14 -0.95 -0.03 0.00 0.00 0.00 0.00 19.45 18.61 1bp6 n ALA 152 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1bp6 s TRP 153 N -1.61 1.73 0.11 0.00 -0.11 -0.42 -4.64 118.94 113.99 1bp6 s TRP 153 Ca 0.24 0.39 -0.30 0.00 1.22 0.00 0.00 56.10 57.64 1bp6 s TRP 153 Cb 0.42 -4.03 -0.06 0.00 -1.50 0.00 0.00 33.47 28.30 1bp6 s TRP 153 CO -0.03 -3.61 1.18 -1.01 -4.62 0.00 0.00 176.95 168.86 1bp6 s HIS 154 N 5.97 3.46 0.42 5.86 3.76 -1.26 -0.22 115.29 133.28 1bp6 s HIS 154 Ca 0.82 1.37 0.05 0.00 -0.15 0.00 0.00 55.06 57.14 1bp6 s HIS 154 Cb -0.29 -3.40 0.01 0.00 1.11 0.00 0.00 32.58 30.00 1bp6 s HIS 154 CO 0.33 -1.16 0.60 0.95 -0.85 0.00 0.00 174.74 174.61 1bp6 s THR 155 N 0.61 3.50 -0.87 1.30 -4.23 -0.14 -4.96 115.64 110.86 1bp6 s THR 155 Ca 0.56 -0.82 0.16 0.00 -1.18 0.00 0.00 61.69 60.40 1bp6 s THR 155 Cb -0.30 -3.24 0.14 0.00 1.34 0.00 0.00 72.50 70.44 1bp6 s THR 155 CO 0.32 -0.12 1.49 -1.54 -0.54 0.00 0.00 174.62 174.22 1bp6 n SER 156 N -1.93 0.16 -1.94 3.99 3.41 -1.26 -2.00 113.62 114.05 1bp6 n SER 156 Ca 0.04 0.54 0.03 0.00 -0.26 0.00 0.00 58.87 59.22 1bp6 n SER 156 Cb 0.59 -0.58 0.38 0.00 -0.26 0.00 0.00 64.21 64.34 1bp6 n SER 156 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1bp6 n LYS 157 N -1.68 4.56 -1.49 4.33 4.76 -1.26 -4.92 118.16 122.46 1bp6 n LYS 157 Ca 0.03 -3.12 -0.17 0.00 -2.87 0.00 0.00 58.31 52.18 1bp6 n LYS 157 Cb 0.17 -2.26 -0.07 0.00 -1.84 0.00 0.00 35.03 31.03 1bp6 n LYS 157 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1bp6 n GLY 158 N 0.39 1.66 2.39 0.72 0.00 -0.85 -4.99 105.19 104.52 1bp6 n GLY 158 Ca 0.32 -0.17 -0.16 0.00 0.00 0.00 0.00 46.02 46.00 1bp6 n GLY 158 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1bp6 n ASP 159 N -0.83 2.07 -4.04 1.61 2.03 -1.26 -4.91 116.55 111.22 1bp6 n ASP 159 Ca -0.17 -2.18 -0.20 0.00 0.52 0.00 0.00 54.79 52.76 1bp6 n ASP 159 Cb 0.57 -0.03 -0.15 0.00 -0.72 0.00 0.00 41.12 40.79 1bp6 n ASP 159 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1bp6 s THR 160 N -1.69 0.85 -0.18 5.18 2.01 -1.26 -0.97 115.64 119.58 1bp6 s THR 160 Ca 0.20 -0.45 -0.04 0.00 0.31 0.00 0.00 61.69 61.72 1bp6 s THR 160 Cb -0.02 -0.72 -0.02 0.00 0.01 0.00 0.00 72.50 71.75 1bp6 s THR 160 CO 0.13 0.25 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.64 1bp6 s ILE 161 N -0.16 3.69 -1.17 1.82 -1.09 0.69 -4.89 121.20 120.09 1bp6 s ILE 161 Ca 0.03 -0.41 -0.11 0.00 -2.23 0.00 0.00 60.65 57.92 1bp6 s ILE 161 Cb -0.05 -2.65 0.22 0.00 -1.58 0.00 0.00 42.46 38.41 1bp6 s ILE 161 CO -0.00 0.45 1.30 -0.67 -1.23 0.00 0.00 174.94 174.79 1bp6 n ASP 162 N 4.10 5.38 -0.12 3.58 -0.08 -1.26 -1.30 116.55 126.85 1bp6 n ASP 162 Ca -0.18 -3.01 -0.06 0.00 -1.51 0.00 0.00 54.79 50.03 1bp6 n ASP 162 Cb 0.52 -1.48 0.00 0.00 2.34 0.00 0.00 41.12 42.50 1bp6 n ASP 162 CO 0.00 0.00 0.00 1.56 0.12 0.00 0.00 177.20 178.88 1bp6 h GLN 163 N 6.86 -0.17 0.46 -0.67 4.20 -1.63 -0.92 115.11 123.24 1bp6 h GLN 163 Ca 0.25 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.95 1bp6 h GLN 163 Cb 0.86 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.69 1bp6 h GLN 163 CO 1.15 -0.11 -0.22 1.25 -0.67 0.00 0.00 178.83 180.22 1bp6 h LEU 164 N -0.18 -0.53 -0.67 1.46 6.46 -1.67 -1.29 115.31 118.90 1bp6 h LEU 164 Ca 0.19 -0.03 0.13 0.00 -0.12 0.00 0.00 57.88 58.06 1bp6 h LEU 164 Cb 0.48 0.14 -0.10 0.00 -0.73 0.00 0.00 40.66 40.45 1bp6 h LEU 164 CO -0.52 -0.30 0.17 1.23 -0.62 0.00 0.00 178.44 178.40 1bp6 h GLY 165 N -0.72 0.91 0.99 3.75 0.00 -1.81 -0.02 103.07 106.17 1bp6 h GLY 165 Ca -0.06 -0.04 -0.06 0.00 0.00 0.00 0.00 47.33 47.16 1bp6 h GLY 165 CO 0.10 -0.14 0.11 -0.55 0.00 0.00 0.00 176.54 176.06 1bp6 h ASP 166 N 0.29 0.82 -0.56 0.19 3.32 -1.06 -2.64 116.42 116.77 1bp6 h ASP 166 Ca 0.36 -0.25 -0.07 0.00 0.02 0.00 0.00 57.03 57.10 1bp6 h ASP 166 Cb 0.57 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.88 1bp6 h ASP 166 CO -0.44 0.85 0.09 0.58 -1.72 0.00 0.00 179.24 178.60 1bp6 h VAL 167 N 0.74 1.25 -0.03 -1.35 2.07 -0.16 -0.56 116.25 118.22 1bp6 h VAL 167 Ca 0.16 -0.99 -0.04 0.00 0.82 0.00 0.00 66.70 66.66 1bp6 h VAL 167 Cb 0.37 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1bp6 h VAL 167 CO 0.01 0.36 -0.17 0.40 0.02 0.00 0.00 177.57 178.19 1bp6 h ILE 168 N 0.91 1.14 -0.10 4.57 2.04 -0.87 0.14 117.51 125.34 1bp6 h ILE 168 Ca 0.18 -0.65 -0.08 0.00 1.00 0.00 0.00 64.86 65.32 1bp6 h ILE 168 Cb 0.41 1.31 0.00 0.00 -0.74 0.00 0.00 36.82 37.80 1bp6 h ILE 168 CO 0.01 0.19 -0.23 -0.08 0.00 0.00 0.00 178.15 178.04 1bp6 h GLU 169 N 0.04 0.34 0.00 2.37 4.81 -1.06 -2.61 114.58 118.47 1bp6 h GLU 169 Ca 0.01 -0.23 -0.03 0.00 -0.13 0.00 0.00 59.36 58.98 1bp6 h GLU 169 Cb 0.33 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.73 1bp6 h GLU 169 CO 0.02 0.83 -0.15 1.96 -0.73 0.00 0.00 179.01 180.94 1bp6 h GLN 170 N -0.10 0.00 -0.30 1.92 1.08 -0.22 -1.55 115.11 115.93 1bp6 h GLN 170 Ca 0.00 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 57.03 1bp6 h GLN 170 Cb 0.83 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.26 1bp6 h GLN 170 CO 0.05 0.15 -0.47 0.82 -0.95 0.00 0.00 178.83 178.43 1bp6 h ILE 171 N 0.00 1.28 -0.03 2.54 2.04 -0.58 0.32 117.51 123.08 1bp6 h ILE 171 Ca -0.00 -1.65 -0.13 0.00 1.00 0.00 0.00 64.86 64.07 1bp6 h ILE 171 Cb 0.35 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 1bp6 h ILE 171 CO 0.02 0.54 -0.60 0.11 0.00 0.00 0.00 178.15 178.22 1bp6 h LYS 172 N 0.63 0.09 0.00 2.37 1.57 -1.00 -2.86 116.57 117.37 1bp6 h LYS 172 Ca 0.03 -0.06 -0.21 0.00 -1.87 0.00 0.00 60.65 58.54 1bp6 h LYS 172 Cb 1.07 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.35 1bp6 h LYS 172 CO 0.11 0.66 -2.15 0.25 -0.57 0.00 0.00 179.45 177.75 1bp6 n THR 173 N -3.85 0.78 -3.18 -0.16 -2.24 -0.65 -4.72 114.28 100.26 1bp6 n THR 173 Ca -0.02 -0.67 -0.21 0.00 -2.27 0.00 0.00 64.05 60.89 1bp6 n THR 173 Cb 0.60 -0.29 -0.04 0.00 -2.10 0.00 0.00 70.33 68.50 1bp6 n THR 173 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1bp6 n HIS 174 N -2.50 0.43 -0.38 4.78 8.25 0.11 -4.98 115.22 120.93 1bp6 n HIS 174 Ca -0.20 -3.77 0.32 0.00 -0.26 0.00 0.00 57.72 53.81 1bp6 n HIS 174 Cb 0.88 -0.41 0.64 0.00 1.12 0.00 0.00 29.99 32.22 1bp6 n HIS 174 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1bp6 h PRO 175 N 3.31 0.17 -0.80 -0.41 0.13 -1.58 0.87 132.00 133.69 1bp6 h PRO 175 Ca 0.10 -0.01 -0.16 0.00 -0.87 0.00 0.00 66.00 65.06 1bp6 h PRO 175 Cb 0.90 -0.04 -0.09 0.00 0.13 0.00 0.00 31.00 31.90 1bp6 h PRO 175 CO 0.52 0.11 0.20 0.66 -0.23 0.00 0.00 178.00 179.27 1bp6 n TYR 176 N -4.47 1.92 -2.54 1.56 4.01 -1.26 -3.81 117.16 112.57 1bp6 n TYR 176 Ca 0.30 -0.95 -0.41 0.00 -0.16 0.00 0.00 57.90 56.68 1bp6 n TYR 176 Cb 1.21 -0.57 -0.04 0.00 -0.31 0.00 0.00 39.34 39.63 1bp6 n TYR 176 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1bp6 s SER 177 N -0.67 7.30 -0.02 7.72 0.15 0.30 -4.92 113.70 123.56 1bp6 s SER 177 Ca 0.43 2.05 0.15 0.00 0.70 0.00 0.00 55.95 59.29 1bp6 s SER 177 Cb 0.34 -2.60 0.48 0.00 -1.71 0.00 0.00 66.02 62.53 1bp6 s SER 177 CO 0.11 -0.20 1.38 0.54 1.20 0.00 0.00 173.24 176.28 1bp6 n ARG 178 N 2.41 2.41 -0.46 5.44 1.74 -1.26 -4.02 116.66 122.92 1bp6 n ARG 178 Ca 0.03 -1.93 0.07 0.00 -0.77 0.00 0.00 57.85 55.25 1bp6 n ARG 178 Cb 0.46 -1.49 0.17 0.00 -1.02 0.00 0.00 32.46 30.59 1bp6 n ARG 178 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1bp6 n THR 179 N 0.96 1.91 -1.87 0.55 -2.24 -1.26 -4.90 114.28 107.44 1bp6 n THR 179 Ca 0.18 -2.69 -0.42 0.00 -2.27 0.00 0.00 64.05 58.84 1bp6 n THR 179 Cb 0.50 -0.15 -0.00 0.00 -2.10 0.00 0.00 70.33 68.58 1bp6 n THR 179 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1bp6 n LEU 180 N -1.11 6.98 -4.32 3.22 4.77 -1.26 -4.93 117.00 120.35 1bp6 n LEU 180 Ca 0.17 -4.31 -0.32 0.00 -0.03 0.00 0.00 56.01 51.52 1bp6 n LEU 180 Cb 0.70 -1.60 -0.16 0.00 -2.33 0.00 0.00 43.42 40.03 1bp6 n LEU 180 CO -0.02 1.27 -0.54 -0.63 -1.33 0.00 0.00 177.39 176.14 1bp6 s ILE 181 N 2.27 2.27 -0.17 -0.08 1.01 -1.26 -1.01 121.20 124.22 1bp6 s ILE 181 Ca 0.47 -1.00 -0.01 0.00 0.00 0.00 0.00 60.65 60.11 1bp6 s ILE 181 Cb 0.13 -1.83 -0.00 0.00 0.01 0.00 0.00 42.46 40.77 1bp6 s ILE 181 CO -0.06 0.57 -0.13 -0.69 0.00 0.00 0.00 174.94 174.63 1bp6 s VAL 182 N -0.36 2.76 0.05 2.92 1.01 -0.64 -5.00 120.40 121.14 1bp6 s VAL 182 Ca 0.03 -0.72 0.06 0.00 0.00 0.00 0.00 61.98 61.34 1bp6 s VAL 182 Cb -0.12 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 1bp6 s VAL 182 CO 0.02 0.50 -0.12 -0.55 0.00 0.00 0.00 175.10 174.95 1bp6 s SER 183 N 1.02 4.26 0.00 3.32 0.15 -1.26 -1.81 113.70 119.38 1bp6 s SER 183 Ca -0.01 -0.31 0.01 0.00 0.70 0.00 0.00 55.95 56.33 1bp6 s SER 183 Cb -0.15 -0.84 0.02 0.00 -1.71 0.00 0.00 66.02 63.34 1bp6 s SER 183 CO -0.03 0.24 0.83 0.00 1.20 0.00 0.00 173.24 175.48 1bp6 n ALA 184 N 1.32 2.21 -3.06 5.45 0.00 -0.02 -4.71 120.51 121.70 1bp6 n ALA 184 Ca -0.15 -0.81 -0.44 0.00 0.00 0.00 0.00 53.44 52.04 1bp6 n ALA 184 Cb 0.52 -0.04 -0.08 0.00 0.00 0.00 0.00 19.45 19.86 1bp6 n ALA 184 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1bp6 s TRP 185 N -0.64 3.27 -0.33 0.00 -0.11 -1.23 -4.74 118.94 115.16 1bp6 s TRP 185 Ca 0.02 -1.15 -0.06 0.00 1.22 0.00 0.00 56.10 56.13 1bp6 s TRP 185 Cb 0.01 -3.24 0.04 0.00 -1.50 0.00 0.00 33.47 28.78 1bp6 s TRP 185 CO 0.01 -0.85 0.09 1.21 -4.62 0.00 0.00 176.95 172.79 1bp6 s ASN 186 N 2.67 5.25 0.53 5.86 3.84 -1.26 -5.00 114.94 126.83 1bp6 s ASN 186 Ca 0.04 -1.17 0.31 0.00 0.21 0.00 0.00 52.86 52.25 1bp6 s ASN 186 Cb -0.25 -1.84 1.46 0.00 -0.55 0.00 0.00 41.25 40.07 1bp6 s ASN 186 CO 0.05 -0.32 1.88 -0.65 -2.79 0.00 0.00 177.10 175.27 1bp6 h PRO 187 N 8.18 0.02 0.00 0.43 0.11 -2.00 -1.19 132.00 137.56 1bp6 h PRO 187 Ca -0.23 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1bp6 h PRO 187 Cb 1.08 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1bp6 h PRO 187 CO 0.59 0.02 -0.13 -0.85 -0.21 0.00 0.00 178.00 177.42 1bp6 n GLU 188 N -4.28 0.21 -0.11 1.05 0.28 -1.26 -4.05 120.64 112.48 1bp6 n GLU 188 Ca 0.19 0.14 -0.14 0.00 -0.16 0.00 0.00 57.16 57.19 1bp6 n GLU 188 Cb 0.97 -1.71 -0.10 0.00 1.43 0.00 0.00 31.44 32.02 1bp6 n GLU 188 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1bp6 n ASP 189 N -2.06 2.12 -0.31 -1.84 8.00 -0.54 -4.64 116.55 117.27 1bp6 n ASP 189 Ca 0.05 -0.10 0.16 0.00 0.71 0.00 0.00 54.79 55.61 1bp6 n ASP 189 Cb 0.41 -0.18 0.34 0.00 -0.02 0.00 0.00 41.12 41.67 1bp6 n ASP 189 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1bp6 h VAL 190 N 0.00 0.29 0.00 2.53 2.07 -1.45 -0.39 116.25 119.30 1bp6 h VAL 190 Ca -0.48 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 66.96 1bp6 h VAL 190 Cb 1.79 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1bp6 h VAL 190 CO -0.06 0.04 0.00 -0.81 0.02 0.00 0.00 177.57 176.76 1bp6 n PRO 191 N -5.20 0.14 -0.07 1.57 -0.04 -1.26 -3.15 135.00 127.00 1bp6 n PRO 191 Ca 0.24 0.35 -0.04 0.00 -0.04 0.00 0.00 63.50 64.00 1bp6 n PRO 191 Cb 0.77 -1.75 -0.14 0.00 -0.04 0.00 0.00 33.50 32.34 1bp6 n PRO 191 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1bp6 n THR 192 N -2.01 0.91 -1.59 0.52 -2.24 -0.22 -5.02 114.28 104.63 1bp6 n THR 192 Ca 0.03 -0.66 -0.42 0.00 -2.27 0.00 0.00 64.05 60.73 1bp6 n THR 192 Cb 0.23 -0.40 0.01 0.00 -2.10 0.00 0.00 70.33 68.07 1bp6 n THR 192 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1bp6 n MET 193 N -2.52 1.26 -0.08 -0.78 2.81 -0.79 -4.91 117.12 112.10 1bp6 n MET 193 Ca -0.22 0.45 -0.15 0.00 -1.81 0.00 0.00 57.70 55.97 1bp6 n MET 193 Cb 0.93 -1.96 -0.04 0.00 -0.71 0.00 0.00 33.22 31.43 1bp6 n MET 193 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1bp6 h ALA 194 N 1.51 0.46 -2.67 3.04 0.00 -1.93 -3.40 119.26 116.27 1bp6 h ALA 194 Ca -0.43 -0.51 -0.56 0.00 0.00 0.00 0.00 54.91 53.41 1bp6 h ALA 194 Cb 1.34 -0.08 -0.39 0.00 0.00 0.00 0.00 17.79 18.66 1bp6 h ALA 194 CO 0.57 0.67 -0.82 -1.17 0.00 0.00 0.00 179.25 178.50 1bp6 s LEU 195 N -8.72 0.78 0.54 0.00 2.96 -1.26 -5.13 118.68 107.85 1bp6 s LEU 195 Ca -0.11 -1.80 -0.22 0.00 -0.22 0.00 0.00 54.13 51.78 1bp6 s LEU 195 Cb 0.10 -0.37 -0.05 0.00 0.50 0.00 0.00 46.19 46.36 1bp6 s LEU 195 CO 0.89 -0.37 1.30 -0.81 -1.32 0.00 0.00 176.35 176.04 1bp6 n PRO 196 N 4.56 1.61 -1.65 0.98 -0.04 -1.26 -4.84 135.00 134.36 1bp6 n PRO 196 Ca 0.04 0.59 -0.55 0.00 -0.04 0.00 0.00 63.50 63.55 1bp6 n PRO 196 Cb 0.39 -2.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.29 1bp6 n PRO 196 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1bp6 n PRO 197 N -0.88 1.19 -0.02 0.54 -0.02 -1.26 -4.91 135.00 129.65 1bp6 n PRO 197 Ca 0.10 0.43 -0.16 0.00 -2.02 0.00 0.00 63.50 61.86 1bp6 n PRO 197 Cb 0.44 -2.10 -0.10 0.00 -0.02 0.00 0.00 33.50 31.72 1bp6 n PRO 197 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bp6 n HIS 199 N -4.35 4.10 -0.19 0.00 8.25 -1.26 -1.90 115.22 119.86 1bp6 n HIS 199 Ca -0.09 -3.04 -0.11 0.00 -0.26 0.00 0.00 57.72 54.21 1bp6 n HIS 199 Cb 0.57 -2.24 -0.08 0.00 1.12 0.00 0.00 29.99 29.36 1bp6 n HIS 199 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1bp6 h THR 200 N 4.44 0.03 -3.03 1.59 2.02 -1.65 -3.42 112.91 112.89 1bp6 h THR 200 Ca 0.40 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.56 1bp6 h THR 200 Cb 0.77 0.03 -0.12 0.00 -1.74 0.00 0.00 68.15 67.09 1bp6 h THR 200 CO 1.49 0.00 0.19 -1.48 0.37 0.00 0.00 175.52 176.09 1bp6 s LEU 201 N -10.46 -0.49 0.00 2.58 0.05 -1.20 -0.84 118.68 108.33 1bp6 s LEU 201 Ca -0.14 -0.05 -0.02 0.00 0.05 0.00 0.00 54.13 53.98 1bp6 s LEU 201 Cb 0.11 2.55 -0.01 0.00 -2.05 0.00 0.00 46.19 46.79 1bp6 s LEU 201 CO 0.63 -0.98 0.02 -0.72 -0.55 0.00 0.00 176.35 174.76 1bp6 s TYR 202 N -3.76 0.10 -0.04 3.48 1.13 -0.75 -0.70 117.35 116.81 1bp6 s TYR 202 Ca 0.02 -0.21 0.06 0.00 -1.41 0.00 0.00 57.07 55.52 1bp6 s TYR 202 Cb -0.01 -0.09 -0.01 0.00 -1.10 0.00 0.00 41.96 40.76 1bp6 s TYR 202 CO -0.12 -0.14 -0.22 -1.14 -2.51 0.00 0.00 175.55 171.43 1bp6 s GLN 203 N -0.85 2.12 0.38 -3.49 0.74 0.31 -1.61 119.66 117.25 1bp6 s GLN 203 Ca -0.09 -0.78 0.01 0.00 0.05 0.00 0.00 55.36 54.55 1bp6 s GLN 203 Cb -0.06 -1.86 -0.02 0.00 1.10 0.00 0.00 33.01 32.17 1bp6 s GLN 203 CO -0.00 0.36 0.58 -0.06 -0.55 0.00 0.00 175.29 175.61 1bp6 s PHE 204 N -0.18 3.37 -0.26 1.67 0.08 -0.18 -0.46 117.98 122.03 1bp6 s PHE 204 Ca -0.01 0.25 -0.17 0.00 0.12 0.00 0.00 56.93 57.11 1bp6 s PHE 204 Cb -0.12 -2.04 0.07 0.00 -0.57 0.00 0.00 43.02 40.36 1bp6 s PHE 204 CO 0.02 -0.05 0.65 -0.47 -0.10 0.00 0.00 175.22 175.27 1bp6 s TYR 205 N -2.38 -0.90 -0.05 0.36 5.04 -0.84 -4.66 117.35 113.92 1bp6 s TYR 205 Ca 0.43 1.92 0.06 0.00 -2.44 0.00 0.00 57.07 57.03 1bp6 s TYR 205 Cb -0.10 0.47 -0.02 0.00 0.35 0.00 0.00 41.96 42.66 1bp6 s TYR 205 CO 0.36 -0.45 -0.21 0.08 -1.34 0.00 0.00 175.55 173.99 1bp6 s VAL 206 N 1.21 2.47 -0.28 3.14 1.01 -1.25 -0.63 120.40 126.06 1bp6 s VAL 206 Ca -0.07 -0.94 -0.19 0.00 0.00 0.00 0.00 61.98 60.78 1bp6 s VAL 206 Cb -0.05 -1.92 0.11 0.00 0.00 0.00 0.00 36.38 34.51 1bp6 s VAL 206 CO -0.13 0.58 0.85 0.21 0.00 0.00 0.00 175.10 176.61 1bp6 s ASN 207 N -0.49 -0.69 -1.46 3.32 3.84 -0.62 -4.77 114.94 114.08 1bp6 s ASN 207 Ca 0.06 1.17 -0.10 0.00 0.21 0.00 0.00 52.86 54.21 1bp6 s ASN 207 Cb -0.11 1.25 0.04 0.00 -0.55 0.00 0.00 41.25 41.88 1bp6 s ASN 207 CO 0.01 -0.19 0.89 0.47 -2.79 0.00 0.00 177.10 175.49 1bp6 n ASP 208 N 3.45 -5.46 0.00 -4.21 8.00 -1.26 -0.63 116.55 116.44 1bp6 n ASP 208 Ca -0.17 -0.54 0.00 0.00 0.71 0.00 0.00 54.79 54.79 1bp6 n ASP 208 Cb 0.57 -4.37 0.00 0.00 -0.02 0.00 0.00 41.12 37.31 1bp6 n ASP 208 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bp6 n GLY 209 N -1.68 0.16 3.85 0.44 0.00 -1.26 -4.96 105.19 101.75 1bp6 n GLY 209 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 1bp6 n GLY 209 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bp6 s LYS 210 N -1.21 3.31 -0.16 1.61 1.02 0.20 -1.46 119.74 123.05 1bp6 s LYS 210 Ca 0.00 -0.33 -0.03 0.00 0.02 0.00 0.00 55.97 55.63 1bp6 s LYS 210 Cb 0.00 -3.04 -0.02 0.00 -0.52 0.00 0.00 37.83 34.25 1bp6 s LYS 210 CO 0.00 0.69 -0.06 -1.17 -0.92 0.00 0.00 175.35 173.89 1bp6 s LEU 211 N -1.63 3.05 0.39 3.17 2.96 -0.07 -1.58 118.68 124.96 1bp6 s LEU 211 Ca 0.23 -0.23 0.08 0.00 -0.22 0.00 0.00 54.13 53.98 1bp6 s LEU 211 Cb -0.12 -1.73 -0.06 0.00 0.50 0.00 0.00 46.19 44.77 1bp6 s LEU 211 CO 0.13 0.12 0.08 -0.44 -1.32 0.00 0.00 176.35 174.93 1bp6 s SER 212 N 0.62 4.20 -0.09 3.68 0.01 0.19 -0.40 113.70 121.91 1bp6 s SER 212 Ca -0.04 -1.13 -0.08 0.00 1.31 0.00 0.00 55.95 56.02 1bp6 s SER 212 Cb -0.15 -0.47 0.03 0.00 0.21 0.00 0.00 66.02 65.64 1bp6 s SER 212 CO 0.03 -0.42 0.24 -0.22 0.41 0.00 0.00 173.24 173.27 1bp6 s LEU 213 N -3.79 0.93 -0.09 2.44 0.20 -0.16 -1.98 118.68 116.24 1bp6 s LEU 213 Ca 0.37 0.50 0.02 0.00 0.69 0.00 0.00 54.13 55.71 1bp6 s LEU 213 Cb 0.04 0.81 -0.02 0.00 -0.43 0.00 0.00 46.19 46.59 1bp6 s LEU 213 CO 0.20 -0.10 -0.16 -1.58 -0.29 0.00 0.00 176.35 174.43 1bp6 s GLN 214 N 0.38 2.91 -0.16 1.98 0.74 0.39 -0.59 119.66 125.31 1bp6 s GLN 214 Ca -0.02 -0.73 0.02 0.00 0.05 0.00 0.00 55.36 54.68 1bp6 s GLN 214 Cb -0.04 -2.46 0.01 0.00 1.10 0.00 0.00 33.01 31.63 1bp6 s GLN 214 CO -0.02 0.40 -0.21 -1.17 -0.55 0.00 0.00 175.29 173.74 1bp6 s LEU 215 N -0.15 2.14 -0.38 3.68 1.98 0.08 -0.53 118.68 125.50 1bp6 s LEU 215 Ca -0.01 -0.62 -0.15 0.00 -2.89 0.00 0.00 54.13 50.45 1bp6 s LEU 215 Cb -0.14 -1.47 0.00 0.00 0.66 0.00 0.00 46.19 45.25 1bp6 s LEU 215 CO 0.03 0.04 0.34 -0.47 -1.89 0.00 0.00 176.35 174.40 1bp6 s TYR 216 N 1.06 3.21 -0.31 5.38 5.04 0.12 -0.48 117.35 131.38 1bp6 s TYR 216 Ca -0.01 -0.29 -0.06 0.00 -2.44 0.00 0.00 57.07 54.27 1bp6 s TYR 216 Cb -0.14 -2.66 0.02 0.00 0.35 0.00 0.00 41.96 39.53 1bp6 s TYR 216 CO -0.07 -0.52 0.07 -1.14 -1.34 0.00 0.00 175.55 172.55 1bp6 s GLN 217 N 1.90 2.86 0.56 4.97 0.74 0.17 -2.62 119.66 128.24 1bp6 s GLN 217 Ca 0.09 -1.01 0.33 0.00 0.05 0.00 0.00 55.36 54.82 1bp6 s GLN 217 Cb -0.17 -3.36 1.64 0.00 1.10 0.00 0.00 33.01 32.21 1bp6 s GLN 217 CO 0.11 -0.53 2.11 0.07 -0.55 0.00 0.00 175.29 176.50 1bp6 h ARG 218 N 8.20 0.00 -2.53 1.67 0.11 -1.68 0.10 114.38 120.25 1bp6 h ARG 218 Ca -0.28 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 59.70 1bp6 h ARG 218 Cb 1.10 0.00 -0.23 0.00 1.11 0.00 0.00 29.97 31.95 1bp6 h ARG 218 CO 0.60 0.07 -0.14 0.45 0.10 0.00 0.00 179.97 181.05 1bp6 s SER 219 N -5.82 -0.53 -0.15 0.08 0.15 -1.26 -1.98 113.70 104.18 1bp6 s SER 219 Ca -0.02 1.01 -0.08 0.00 0.70 0.00 0.00 55.95 57.56 1bp6 s SER 219 Cb 0.12 1.01 0.06 0.00 -1.71 0.00 0.00 66.02 65.50 1bp6 s SER 219 CO 0.54 -0.18 0.36 0.00 1.20 0.00 0.00 173.24 175.16 1bp6 s ALA 220 N 0.38 -0.91 -0.52 5.45 0.00 -0.67 -4.87 121.76 120.60 1bp6 s ALA 220 Ca -0.01 1.37 -0.26 0.00 0.00 0.00 0.00 51.96 53.06 1bp6 s ALA 220 Cb -0.04 -0.90 0.03 0.00 0.00 0.00 0.00 23.12 22.22 1bp6 s ALA 220 CO -0.01 -0.31 1.00 0.34 0.00 0.00 0.00 175.76 176.78 1bp6 s ASP 221 N 1.53 6.43 0.15 0.00 -1.08 -1.26 -0.77 116.67 121.67 1bp6 s ASP 221 Ca -0.08 -0.05 -0.16 0.00 -0.52 0.00 0.00 52.55 51.73 1bp6 s ASP 221 Cb -0.09 -2.47 0.01 0.00 -1.46 0.00 0.00 42.92 38.90 1bp6 s ASP 221 CO -0.12 -1.23 1.80 0.40 0.52 0.00 0.00 175.17 176.55 1bp6 h ILE 222 N 6.08 1.11 0.04 4.11 2.04 -1.23 -0.21 117.51 129.45 1bp6 h ILE 222 Ca -0.25 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.38 1bp6 h ILE 222 Cb 1.07 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 1bp6 h ILE 222 CO 1.09 0.11 -0.02 0.15 0.00 0.00 0.00 178.15 179.49 1bp6 h PHE 223 N 0.54 -0.05 0.00 1.37 3.57 -1.93 -3.37 116.94 117.08 1bp6 h PHE 223 Ca 0.15 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.55 1bp6 h PHE 223 Cb -0.04 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 1bp6 h PHE 223 CO -0.04 0.59 -0.57 -0.07 -2.23 0.00 0.00 178.31 175.99 1bp6 h LEU 224 N -0.77 0.00 0.07 0.59 3.38 -1.95 -3.43 115.31 113.20 1bp6 h LEU 224 Ca -0.01 -0.53 -0.00 0.00 0.09 0.00 0.00 57.88 57.43 1bp6 h LEU 224 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1bp6 h LEU 224 CO 0.01 1.09 -0.04 1.23 0.09 0.00 0.00 178.44 180.83 1bp6 h GLY 225 N -1.00 -0.10 -0.33 0.83 0.00 -1.38 -3.39 103.07 97.71 1bp6 h GLY 225 Ca -0.14 0.04 0.23 0.00 0.00 0.00 0.00 47.33 47.46 1bp6 h GLY 225 CO -0.08 -0.04 0.34 -2.08 0.00 0.00 0.00 176.54 174.68 1bp6 h VAL 226 N -0.73 0.40 -0.46 4.60 2.07 -1.26 -1.21 116.25 119.65 1bp6 h VAL 226 Ca -0.01 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 1bp6 h VAL 226 Cb 0.58 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1bp6 h VAL 226 CO 0.02 0.06 0.25 -0.65 0.02 0.00 0.00 177.57 177.26 1bp6 h PRO 227 N 0.31 0.63 -0.19 1.57 0.11 -1.79 0.35 132.00 132.99 1bp6 h PRO 227 Ca 0.57 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 66.48 1bp6 h PRO 227 Cb 1.13 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1bp6 h PRO 227 CO -0.59 0.47 -0.41 0.74 -0.21 0.00 0.00 178.00 178.00 1bp6 h PHE 228 N 0.64 0.78 -0.84 0.65 -1.00 -1.46 -3.23 116.94 112.47 1bp6 h PHE 228 Ca 0.16 -0.29 -0.01 0.00 2.81 0.00 0.00 57.97 60.65 1bp6 h PHE 228 Cb 0.03 -0.14 -0.04 0.00 3.61 0.00 0.00 35.95 39.41 1bp6 h PHE 228 CO 0.00 1.05 0.50 -0.91 -1.61 0.00 0.00 178.31 177.34 1bp6 h ASN 229 N 0.29 1.03 0.26 2.17 -0.26 -0.54 -1.20 115.58 117.32 1bp6 h ASN 229 Ca 0.00 -0.07 -0.01 0.00 -0.56 0.00 0.00 56.30 55.65 1bp6 h ASN 229 Cb 1.02 -0.26 0.00 0.00 -1.06 0.00 0.00 38.32 38.02 1bp6 h ASN 229 CO 0.09 0.80 -0.12 0.40 -1.06 0.00 0.00 177.43 177.54 1bp6 h ILE 230 N 1.16 0.76 -0.58 2.81 2.04 -1.04 -2.88 117.51 119.79 1bp6 h ILE 230 Ca 0.30 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 66.07 1bp6 h ILE 230 Cb -0.03 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 1bp6 h ILE 230 CO -0.05 0.02 0.36 0.00 0.00 0.00 0.00 178.15 178.47 1bp6 h ALA 231 N 0.35 0.74 0.02 1.87 0.00 -1.55 -1.37 119.26 119.33 1bp6 h ALA 231 Ca -0.04 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.84 1bp6 h ALA 231 Cb 0.30 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 1bp6 h ALA 231 CO 0.06 0.21 -0.36 0.77 0.00 0.00 0.00 179.25 179.93 1bp6 h SER 232 N 0.79 -1.08 1.36 0.00 0.02 -1.16 0.35 113.55 113.82 1bp6 h SER 232 Ca 0.21 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 1bp6 h SER 232 Cb -0.03 0.43 0.00 0.00 0.14 0.00 0.00 62.40 62.94 1bp6 h SER 232 CO -0.04 -0.42 0.00 1.88 -1.14 0.00 0.00 176.83 177.11 1bp6 h TYR 233 N -0.53 0.00 0.03 3.45 -1.99 -1.45 -1.82 116.97 114.66 1bp6 h TYR 233 Ca 0.05 0.00 -0.22 0.00 2.00 0.00 0.00 58.73 60.56 1bp6 h TYR 233 Cb 0.60 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.32 1bp6 h TYR 233 CO -0.37 0.00 -1.01 0.00 -0.00 0.00 0.00 178.16 176.79 1bp6 h ALA 234 N 2.44 0.36 -0.10 3.88 0.00 -0.91 -2.84 119.26 122.08 1bp6 h ALA 234 Ca 0.00 -0.84 -0.04 0.00 0.00 0.00 0.00 54.91 54.03 1bp6 h ALA 234 Cb 0.68 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1bp6 h ALA 234 CO 0.00 1.07 -0.10 1.25 0.00 0.00 0.00 179.25 181.47 1bp6 h LEU 235 N 0.04 0.27 -0.48 0.00 6.46 -0.44 -2.86 115.31 118.30 1bp6 h LEU 235 Ca -0.05 -0.48 0.06 0.00 -0.12 0.00 0.00 57.88 57.29 1bp6 h LEU 235 Cb 1.72 -0.08 -0.05 0.00 -0.73 0.00 0.00 40.66 41.52 1bp6 h LEU 235 CO 0.15 0.69 0.18 0.25 -0.62 0.00 0.00 178.44 179.09 1bp6 h LEU 236 N -0.15 0.19 -1.00 2.25 6.46 -1.41 -0.22 115.31 121.43 1bp6 h LEU 236 Ca 0.02 0.05 0.07 0.00 -0.12 0.00 0.00 57.88 57.90 1bp6 h LEU 236 Cb 0.62 0.03 -0.07 0.00 -0.73 0.00 0.00 40.66 40.51 1bp6 h LEU 236 CO 0.03 0.14 0.64 0.74 -0.62 0.00 0.00 178.44 179.37 1bp6 h THR 237 N 0.36 1.06 -0.23 1.05 2.02 -1.49 0.15 112.91 115.82 1bp6 h THR 237 Ca 0.23 -0.39 -0.06 0.00 0.77 0.00 0.00 66.41 66.96 1bp6 h THR 237 Cb 0.23 -0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.45 1bp6 h THR 237 CO -0.22 0.21 -0.07 0.45 0.37 0.00 0.00 175.52 176.25 1bp6 h HIS 238 N 1.14 0.53 0.63 3.16 3.86 -1.02 -2.21 115.15 121.24 1bp6 h HIS 238 Ca 0.44 -0.12 -0.03 0.00 -1.16 0.00 0.00 60.37 59.50 1bp6 h HIS 238 Cb 0.21 -0.13 0.01 0.00 1.06 0.00 0.00 27.41 28.56 1bp6 h HIS 238 CO -0.00 0.71 -0.30 -0.07 0.86 0.00 0.00 177.93 179.12 1bp6 h LEU 239 N 0.19 -0.72 -1.79 2.43 3.38 -0.35 -0.13 115.31 118.33 1bp6 h LEU 239 Ca 0.06 -0.02 0.13 0.00 0.09 0.00 0.00 57.88 58.14 1bp6 h LEU 239 Cb 0.54 0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.45 1bp6 h LEU 239 CO 0.03 -0.40 0.41 0.58 0.09 0.00 0.00 178.44 179.14 1bp6 h VAL 240 N -1.02 0.80 0.00 1.22 2.07 -0.82 0.43 116.25 118.92 1bp6 h VAL 240 Ca -0.09 -0.08 -0.11 0.00 0.82 0.00 0.00 66.70 67.25 1bp6 h VAL 240 Cb 0.69 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 1bp6 h VAL 240 CO 0.14 0.04 -0.52 0.00 0.02 0.00 0.00 177.57 177.26 1bp6 h ALA 241 N 1.71 0.81 0.01 1.67 0.00 -1.19 -2.17 119.26 120.09 1bp6 h ALA 241 Ca 0.29 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1bp6 h ALA 241 Cb 0.82 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1bp6 h ALA 241 CO -0.05 0.64 -0.01 1.25 0.00 0.00 0.00 179.25 181.08 1bp6 h HIS 242 N 0.00 -0.01 -0.79 0.00 6.17 0.17 0.08 115.15 120.77 1bp6 h HIS 242 Ca -0.01 -0.00 -0.02 0.00 0.71 0.00 0.00 60.37 61.05 1bp6 h HIS 242 Cb 1.18 0.00 -0.04 0.00 2.52 0.00 0.00 27.41 31.08 1bp6 h HIS 242 CO 0.00 0.43 0.41 1.49 0.71 0.00 0.00 177.93 180.98 1bp6 h GLU 243 N -0.47 1.11 -0.00 5.26 4.81 -1.27 -2.64 114.58 121.39 1bp6 h GLU 243 Ca -0.00 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 1bp6 h GLU 243 Cb 0.45 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.62 1bp6 h GLU 243 CO 0.00 0.84 -0.01 0.00 -0.73 0.00 0.00 179.01 179.11 1bp6 n GLY 245 N 1.10 -0.26 3.82 0.00 0.00 -0.71 -4.98 105.19 104.16 1bp6 n GLY 245 Ca 0.21 -0.22 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 1bp6 n GLY 245 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bp6 s LEU 246 N -4.51 3.61 0.19 0.99 1.43 -0.07 -5.04 118.68 115.28 1bp6 s LEU 246 Ca 0.03 -0.46 -0.01 0.00 -1.03 0.00 0.00 54.13 52.65 1bp6 s LEU 246 Cb -0.01 -2.18 -0.04 0.00 0.03 0.00 0.00 46.19 43.98 1bp6 s LEU 246 CO 0.03 -0.24 0.39 -1.61 0.23 0.00 0.00 176.35 175.15 1bp6 s GLU 247 N -3.92 3.53 0.31 1.70 8.01 -0.53 -4.50 118.70 123.29 1bp6 s GLU 247 Ca 0.38 -0.31 -0.29 0.00 0.01 0.00 0.00 54.97 54.76 1bp6 s GLU 247 Cb -0.06 -2.84 -0.10 0.00 -4.31 0.00 0.00 34.13 26.81 1bp6 s GLU 247 CO 0.25 0.41 1.32 0.54 0.01 0.00 0.00 175.26 177.80 1bp6 s VAL 248 N -1.84 2.76 0.00 2.63 0.11 -1.26 -0.89 120.40 121.91 1bp6 s VAL 248 Ca 0.39 0.73 0.00 0.00 -2.93 0.00 0.00 61.98 60.17 1bp6 s VAL 248 Cb -0.11 -3.46 0.00 0.00 -1.53 0.00 0.00 36.38 31.27 1bp6 s VAL 248 CO 0.28 0.16 0.00 0.61 -3.33 0.00 0.00 175.10 172.82 1bp6 n GLY 249 N 1.15 0.78 3.22 6.54 0.00 0.46 -4.61 105.19 112.74 1bp6 n GLY 249 Ca 0.02 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 1bp6 n GLY 249 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bp6 s GLU 250 N 2.03 0.97 -0.24 1.61 2.02 -1.25 -2.34 118.70 121.51 1bp6 s GLU 250 Ca 0.00 -1.24 -0.04 0.00 0.02 0.00 0.00 54.97 53.71 1bp6 s GLU 250 Cb 0.00 -0.74 0.01 0.00 0.10 0.00 0.00 34.13 33.49 1bp6 s GLU 250 CO 0.00 0.13 -0.03 0.12 0.02 0.00 0.00 175.26 175.50 1bp6 s PHE 251 N -2.40 3.02 -0.28 1.61 5.36 0.38 -0.98 117.98 124.69 1bp6 s PHE 251 Ca 0.09 -1.14 -0.07 0.00 -0.96 0.00 0.00 56.93 54.85 1bp6 s PHE 251 Cb -0.03 -2.12 -0.00 0.00 -0.34 0.00 0.00 43.02 40.53 1bp6 s PHE 251 CO 0.02 -0.61 0.07 0.42 -1.46 0.00 0.00 175.22 173.65 1bp6 s ILE 252 N 1.43 4.00 -0.39 3.12 1.09 0.24 -0.18 121.20 130.51 1bp6 s ILE 252 Ca 0.04 -0.54 -0.13 0.00 -1.10 0.00 0.00 60.65 58.91 1bp6 s ILE 252 Cb -0.15 -2.99 0.02 0.00 -1.06 0.00 0.00 42.46 38.28 1bp6 s ILE 252 CO -0.03 0.18 0.25 -2.28 -0.10 0.00 0.00 174.94 172.96 1bp6 s HIS 253 N 1.53 3.24 -0.13 3.97 2.46 0.55 -0.75 115.29 126.17 1bp6 s HIS 253 Ca 0.04 -0.79 -0.06 0.00 0.47 0.00 0.00 55.06 54.72 1bp6 s HIS 253 Cb -0.16 -2.51 -0.04 0.00 -0.13 0.00 0.00 32.58 29.74 1bp6 s HIS 253 CO 0.02 -0.62 0.08 0.99 -2.47 0.00 0.00 174.74 172.74 1bp6 s THR 254 N 1.61 4.99 0.05 0.89 2.01 0.37 -0.90 115.64 124.67 1bp6 s THR 254 Ca 0.03 0.02 0.08 0.00 0.31 0.00 0.00 61.69 62.14 1bp6 s THR 254 Cb -0.19 -3.18 -0.03 0.00 0.01 0.00 0.00 72.50 69.11 1bp6 s THR 254 CO 0.08 0.57 -0.22 -0.36 -0.69 0.00 0.00 174.62 174.00 1bp6 s PHE 255 N -0.57 2.45 0.00 4.92 0.08 0.15 -0.65 117.98 124.35 1bp6 s PHE 255 Ca 0.11 -0.33 0.00 0.00 0.12 0.00 0.00 56.93 56.84 1bp6 s PHE 255 Cb -0.12 -1.42 0.00 0.00 -0.57 0.00 0.00 43.02 40.91 1bp6 s PHE 255 CO 0.02 0.21 0.00 0.41 -0.10 0.00 0.00 175.22 175.76 1bp6 n GLY 256 N 1.59 0.25 3.34 4.36 0.00 0.35 -2.45 105.19 112.63 1bp6 n GLY 256 Ca -0.17 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.40 1bp6 n GLY 256 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1bp6 s ASP 257 N -1.00 6.32 -0.29 1.61 -1.08 -0.84 -0.78 116.67 120.62 1bp6 s ASP 257 Ca 0.00 -1.87 -0.15 0.00 -0.52 0.00 0.00 52.55 50.01 1bp6 s ASP 257 Cb 0.00 -2.25 -0.03 0.00 -1.46 0.00 0.00 42.92 39.18 1bp6 s ASP 257 CO 0.00 -0.89 0.37 0.00 0.52 0.00 0.00 175.17 175.17 1bp6 s ALA 258 N 1.71 3.54 0.17 3.66 0.00 -0.85 -1.67 121.76 128.31 1bp6 s ALA 258 Ca 0.10 -0.94 0.07 0.00 0.00 0.00 0.00 51.96 51.19 1bp6 s ALA 258 Cb -0.23 -2.75 -0.04 0.00 0.00 0.00 0.00 23.12 20.10 1bp6 s ALA 258 CO 0.01 -0.79 -0.14 -3.38 0.00 0.00 0.00 175.76 171.46 1bp6 s HIS 259 N 2.06 1.57 -0.18 0.00 -3.43 0.05 -2.39 115.29 112.97 1bp6 s HIS 259 Ca 0.14 -0.59 0.01 0.00 -0.80 0.00 0.00 55.06 53.82 1bp6 s HIS 259 Cb -0.16 -0.77 0.03 0.00 -1.43 0.00 0.00 32.58 30.25 1bp6 s HIS 259 CO 0.11 0.26 -0.17 -1.17 -2.00 0.00 0.00 174.74 171.76 1bp6 s LEU 260 N -3.00 2.20 0.15 5.38 2.96 -0.07 -0.60 118.68 125.70 1bp6 s LEU 260 Ca 0.17 -0.72 -0.31 0.00 -0.22 0.00 0.00 54.13 53.05 1bp6 s LEU 260 Cb -0.02 -1.40 -0.09 0.00 0.50 0.00 0.00 46.19 45.18 1bp6 s LEU 260 CO 0.05 -0.05 1.41 -0.31 -1.32 0.00 0.00 176.35 176.13 1bp6 s TYR 261 N 1.32 3.19 0.57 5.38 2.02 -1.26 -1.05 117.35 127.52 1bp6 s TYR 261 Ca 0.03 0.95 0.32 0.00 -0.37 0.00 0.00 57.07 58.00 1bp6 s TYR 261 Cb -0.14 -3.73 1.43 0.00 -0.40 0.00 0.00 41.96 39.12 1bp6 s TYR 261 CO -0.11 -2.50 1.76 -0.24 -1.57 0.00 0.00 175.55 172.89 1bp6 h VAL 262 N 4.04 0.33 0.00 0.71 3.04 -0.89 0.15 116.25 123.62 1bp6 h VAL 262 Ca -0.43 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.26 1bp6 h VAL 262 Cb 1.21 0.43 0.00 0.00 -2.01 0.00 0.00 31.29 30.92 1bp6 h VAL 262 CO 0.85 0.00 0.00 -0.46 -1.01 0.00 0.00 177.57 176.95 1bp6 n ASN 263 N -3.85 0.00 -0.78 3.17 6.94 -1.26 -3.10 115.26 116.38 1bp6 n ASN 263 Ca 0.19 -0.49 0.07 0.00 -0.02 0.00 0.00 54.58 54.32 1bp6 n ASN 263 Cb 1.07 -0.16 0.19 0.00 -2.36 0.00 0.00 39.78 38.51 1bp6 n ASN 263 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 1bp6 n HIS 264 N -1.16 0.56 -0.23 -2.53 8.25 0.52 -4.69 115.22 115.94 1bp6 n HIS 264 Ca 0.18 -0.49 0.00 0.00 -0.26 0.00 0.00 57.72 57.15 1bp6 n HIS 264 Cb 0.18 -0.02 0.12 0.00 1.12 0.00 0.00 29.99 31.39 1bp6 n HIS 264 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1bp6 h LEU 265 N 2.48 0.42 -0.13 2.41 3.38 -1.64 -2.24 115.31 119.98 1bp6 h LEU 265 Ca 0.00 0.06 -0.21 0.00 0.09 0.00 0.00 57.88 57.82 1bp6 h LEU 265 Cb 0.78 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 1bp6 h LEU 265 CO 0.00 0.24 -0.97 0.44 0.09 0.00 0.00 178.44 178.24 1bp6 h ASP 266 N 0.56 0.15 -0.56 -0.43 3.32 -1.87 -2.72 116.42 114.87 1bp6 h ASP 266 Ca 0.33 -0.14 -0.12 0.00 0.02 0.00 0.00 57.03 57.12 1bp6 h ASP 266 Cb 0.34 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 1bp6 h ASP 266 CO -0.26 1.03 -0.10 1.56 -1.72 0.00 0.00 179.24 179.75 1bp6 h GLN 267 N 0.05 1.05 -0.24 3.56 7.50 -1.84 -0.41 115.11 124.78 1bp6 h GLN 267 Ca -0.04 -0.39 -0.17 0.00 0.50 0.00 0.00 58.65 58.55 1bp6 h GLN 267 Cb 1.67 -0.07 0.00 0.00 0.05 0.00 0.00 27.48 29.13 1bp6 h GLN 267 CO 0.14 1.08 -0.50 0.97 -1.50 0.00 0.00 178.83 179.02 1bp6 h ILE 268 N 0.93 1.30 -0.87 2.54 6.09 -1.47 -1.59 117.51 124.44 1bp6 h ILE 268 Ca 0.14 -1.71 0.03 0.00 -1.37 0.00 0.00 64.86 61.96 1bp6 h ILE 268 Cb 0.68 1.77 -0.05 0.00 0.47 0.00 0.00 36.82 39.69 1bp6 h ILE 268 CO 0.05 0.54 0.56 0.11 -3.07 0.00 0.00 178.15 176.35 1bp6 h LYS 269 N 0.49 1.06 -0.10 2.19 1.57 -1.27 0.45 116.57 120.96 1bp6 h LYS 269 Ca 0.00 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1bp6 h LYS 269 Cb 1.11 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 33.18 1bp6 h LYS 269 CO 0.11 0.70 0.05 1.49 -0.57 0.00 0.00 179.45 181.24 1bp6 h GLU 270 N 1.10 0.14 -0.92 3.15 4.22 -0.97 -2.56 114.58 118.74 1bp6 h GLU 270 Ca 0.35 -0.02 0.07 0.00 0.08 0.00 0.00 59.36 59.84 1bp6 h GLU 270 Cb 0.00 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.16 1bp6 h GLU 270 CO -0.12 0.18 0.60 0.37 -2.18 0.00 0.00 179.01 177.86 1bp6 h GLN 271 N 0.07 0.99 0.00 1.92 4.15 -0.26 -1.09 115.11 120.89 1bp6 h GLN 271 Ca 0.04 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 1bp6 h GLN 271 Cb 0.08 -0.22 -0.00 0.00 0.21 0.00 0.00 27.48 27.54 1bp6 h GLN 271 CO -0.01 0.65 -0.06 -0.07 -1.93 0.00 0.00 178.83 177.42 1bp6 h LEU 272 N 1.02 0.00 -0.01 -2.39 3.38 -0.54 -0.38 115.31 116.39 1bp6 h LEU 272 Ca 0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.37 1bp6 h LEU 272 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1bp6 h LEU 272 CO -0.16 0.06 0.00 -1.54 0.09 0.00 0.00 178.44 176.89 1bp6 n SER 273 N -3.61 0.03 -4.80 -0.43 3.41 -0.41 -4.77 113.62 103.04 1bp6 n SER 273 Ca -0.02 0.50 -0.38 0.00 -0.26 0.00 0.00 58.87 58.71 1bp6 n SER 273 Cb 0.17 -0.51 -0.06 0.00 -0.26 0.00 0.00 64.21 63.55 1bp6 n SER 273 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1bp6 s ARG 274 N -3.01 4.37 -0.28 4.33 0.52 -0.15 -5.05 118.95 119.68 1bp6 s ARG 274 Ca 0.11 0.94 -0.14 0.00 -0.52 0.00 0.00 55.73 56.12 1bp6 s ARG 274 Cb 0.15 -3.18 -0.04 0.00 0.52 0.00 0.00 34.95 32.40 1bp6 s ARG 274 CO 0.44 0.57 0.35 0.99 0.02 0.00 0.00 175.30 177.66 1bp6 s THR 275 N -1.20 5.19 0.43 0.02 2.01 -1.26 -5.02 115.64 115.80 1bp6 s THR 275 Ca 0.34 0.48 -0.23 0.00 0.31 0.00 0.00 61.69 62.59 1bp6 s THR 275 Cb -0.21 -3.69 -0.11 0.00 0.01 0.00 0.00 72.50 68.51 1bp6 s THR 275 CO 0.23 0.15 0.82 -2.65 -0.69 0.00 0.00 174.62 172.47 1bp6 n PRO 276 N 5.30 0.98 -3.58 4.92 -0.02 -1.26 -4.91 135.00 136.44 1bp6 n PRO 276 Ca -0.09 0.36 -0.21 0.00 -2.02 0.00 0.00 63.50 61.54 1bp6 n PRO 276 Cb 0.51 -1.82 -0.03 0.00 -0.02 0.00 0.00 33.50 32.14 1bp6 n PRO 276 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1bp6 s ARG 277 N -1.88 2.56 0.35 -0.52 3.00 -1.26 -5.06 118.95 116.14 1bp6 s ARG 277 Ca 0.64 -1.51 -0.29 0.00 0.00 0.00 0.00 55.73 54.58 1bp6 s ARG 277 Cb -0.57 -2.39 -0.11 0.00 0.00 0.00 0.00 34.95 31.87 1bp6 s ARG 277 CO 0.57 -0.16 1.48 -2.30 0.00 0.00 0.00 175.30 174.88 1bp6 n PRO 278 N -1.53 2.59 -2.14 3.54 -0.02 -1.26 -4.88 135.00 131.29 1bp6 n PRO 278 Ca 0.03 0.91 -0.36 0.00 -2.02 0.00 0.00 63.50 62.06 1bp6 n PRO 278 Cb 0.61 -2.63 0.01 0.00 -0.02 0.00 0.00 33.50 31.48 1bp6 n PRO 278 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bp6 s ALA 279 N -0.83 2.72 0.84 3.55 0.00 -1.26 -4.80 121.76 121.98 1bp6 s ALA 279 Ca 0.56 0.95 -0.12 0.00 0.00 0.00 0.00 51.96 53.36 1bp6 s ALA 279 Cb -0.50 -3.41 0.10 0.00 0.00 0.00 0.00 23.12 19.31 1bp6 s ALA 279 CO 0.60 -0.92 1.10 -1.25 0.00 0.00 0.00 175.76 175.29 1bp6 s PRO 280 N -3.13 1.72 -0.06 0.00 0.04 -1.26 -4.79 135.00 127.52 1bp6 s PRO 280 Ca 0.72 0.59 0.04 0.00 0.04 0.00 0.00 61.00 62.39 1bp6 s PRO 280 Cb -0.28 -1.88 -0.02 0.00 0.04 0.00 0.00 34.50 32.36 1bp6 s PRO 280 CO 0.32 -1.86 -0.18 0.99 0.04 0.00 0.00 177.00 176.31 1bp6 s THR 281 N -3.14 2.68 0.31 1.26 2.01 -0.09 -1.35 115.64 117.32 1bp6 s THR 281 Ca 0.62 -0.85 -0.05 0.00 0.31 0.00 0.00 61.69 61.72 1bp6 s THR 281 Cb -0.15 -2.03 -0.05 0.00 0.01 0.00 0.00 72.50 70.28 1bp6 s THR 281 CO 0.54 0.57 0.57 -0.22 -0.69 0.00 0.00 174.62 175.40 1bp6 s LEU 282 N -0.41 4.02 -0.23 4.42 2.96 -1.26 0.87 118.68 129.05 1bp6 s LEU 282 Ca 0.04 0.71 -0.03 0.00 -0.22 0.00 0.00 54.13 54.64 1bp6 s LEU 282 Cb -0.12 -3.55 0.11 0.00 0.50 0.00 0.00 46.19 43.14 1bp6 s LEU 282 CO 0.02 -0.24 0.28 -1.58 -1.32 0.00 0.00 176.35 173.51 1bp6 s GLN 283 N -3.71 0.26 -0.02 1.98 0.74 0.20 -4.92 119.66 114.20 1bp6 s GLN 283 Ca 0.44 0.26 -0.14 0.00 0.05 0.00 0.00 55.36 55.97 1bp6 s GLN 283 Cb -0.11 -0.90 -0.05 0.00 1.10 0.00 0.00 33.01 33.05 1bp6 s GLN 283 CO 0.31 -0.70 0.37 -0.51 -0.55 0.00 0.00 175.29 174.21 1bp6 s LEU 284 N 2.40 4.47 -0.24 3.68 1.43 -1.26 -1.17 118.68 127.98 1bp6 s LEU 284 Ca 0.09 0.90 -0.34 0.00 -1.03 0.00 0.00 54.13 53.75 1bp6 s LEU 284 Cb -0.15 -2.52 -0.11 0.00 0.03 0.00 0.00 46.19 43.44 1bp6 s LEU 284 CO -0.16 0.34 2.07 -3.20 0.23 0.00 0.00 176.35 175.62 1bp6 n ASN 285 N 1.85 2.74 0.21 2.29 4.05 -0.29 -4.86 115.26 121.24 1bp6 n ASN 285 Ca -0.15 0.60 0.05 0.00 0.45 0.00 0.00 54.58 55.52 1bp6 n ASN 285 Cb 0.53 -1.34 0.47 0.00 1.23 0.00 0.00 39.78 40.67 1bp6 n ASN 285 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1bp6 h PRO 286 N 11.51 0.03 0.00 1.20 0.13 -1.95 -3.10 132.00 139.81 1bp6 h PRO 286 Ca -0.37 -0.01 -0.17 0.00 -0.87 0.00 0.00 66.00 64.58 1bp6 h PRO 286 Cb 1.29 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.40 1bp6 h PRO 286 CO 0.98 0.23 -0.80 -0.44 -0.23 0.00 0.00 178.00 177.74 1bp6 h ASP 287 N 0.03 0.03 -3.19 1.44 3.32 -2.01 -3.43 116.42 112.61 1bp6 h ASP 287 Ca 0.00 -0.02 -0.61 0.00 0.02 0.00 0.00 57.03 56.42 1bp6 h ASP 287 Cb 0.36 -0.01 -0.12 0.00 0.22 0.00 0.00 39.33 39.78 1bp6 h ASP 287 CO 0.03 0.82 -0.51 -0.75 -1.72 0.00 0.00 179.24 177.11 1bp6 s LYS 288 N -3.20 4.02 0.00 3.56 2.20 -1.17 -4.97 119.74 120.18 1bp6 s LYS 288 Ca -0.01 -0.24 0.00 0.00 -0.36 0.00 0.00 55.97 55.37 1bp6 s LYS 288 Cb 0.11 -3.33 0.00 0.00 -1.51 0.00 0.00 37.83 33.10 1bp6 s LYS 288 CO 0.79 0.37 0.05 0.72 -0.36 0.00 0.00 175.35 176.92 1bp6 n HIS 289 N 3.29 0.00 -2.87 4.03 8.25 -1.26 -4.80 115.22 121.86 1bp6 n HIS 289 Ca -0.17 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 56.86 1bp6 n HIS 289 Cb 0.52 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.62 1bp6 n HIS 289 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1bp6 s ASP 290 N -0.68 6.75 0.62 0.41 -1.08 -1.26 -4.15 116.67 117.28 1bp6 s ASP 290 Ca 0.00 -2.26 0.24 0.00 -0.52 0.00 0.00 52.55 50.01 1bp6 s ASP 290 Cb 0.00 -2.43 1.30 0.00 -1.46 0.00 0.00 42.92 40.33 1bp6 s ASP 290 CO 0.00 -1.04 1.72 0.16 0.52 0.00 0.00 175.17 176.53 1bp6 h ILE 291 N 5.61 0.00 0.00 4.11 3.07 -1.91 0.31 117.51 128.71 1bp6 h ILE 291 Ca 0.22 0.00 -0.02 0.00 1.55 0.00 0.00 64.86 66.61 1bp6 h ILE 291 Cb 0.97 0.53 -0.00 0.00 -0.27 0.00 0.00 36.82 38.05 1bp6 h ILE 291 CO 1.20 0.00 -0.09 -0.26 -1.05 0.00 0.00 178.15 177.95 1bp6 h PHE 292 N 0.00 0.00 -0.46 0.16 0.04 -1.90 -2.96 116.94 111.82 1bp6 h PHE 292 Ca 0.00 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.62 1bp6 h PHE 292 Cb 0.82 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 38.88 1bp6 h PHE 292 CO 0.00 0.09 0.09 -0.25 -0.60 0.00 0.00 178.31 177.64 1bp6 n ASP 293 N -3.17 3.62 -4.84 2.17 8.00 0.11 -4.68 116.55 117.76 1bp6 n ASP 293 Ca 0.02 -3.37 -0.32 0.00 0.71 0.00 0.00 54.79 51.83 1bp6 n ASP 293 Cb 0.44 -0.64 -0.01 0.00 -0.02 0.00 0.00 41.12 40.88 1bp6 n ASP 293 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1bp6 s PHE 294 N -3.05 3.40 0.17 1.24 0.40 -1.12 -5.00 117.98 114.03 1bp6 s PHE 294 Ca 0.47 1.44 0.03 0.00 -0.60 0.00 0.00 56.93 58.27 1bp6 s PHE 294 Cb 0.40 -2.82 -0.05 0.00 0.51 0.00 0.00 43.02 41.06 1bp6 s PHE 294 CO 0.07 -0.59 -0.05 0.34 0.70 0.00 0.00 175.22 175.69 1bp6 s ASP 295 N -3.28 1.62 0.35 1.36 2.15 -1.26 -5.02 116.67 112.59 1bp6 s ASP 295 Ca 0.59 -1.11 0.16 0.00 0.43 0.00 0.00 52.55 52.62 1bp6 s ASP 295 Cb -0.11 0.03 1.14 0.00 -0.30 0.00 0.00 42.92 43.68 1bp6 s ASP 295 CO 0.38 -0.45 1.65 0.24 -0.17 0.00 0.00 175.17 176.82 1bp6 h MET 296 N 2.69 0.26 0.00 4.34 2.86 -1.94 0.64 114.93 123.77 1bp6 h MET 296 Ca -0.37 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.26 1bp6 h MET 296 Cb 1.20 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.80 1bp6 h MET 296 CO 0.64 0.17 0.00 1.57 1.06 0.00 0.00 176.91 180.35 1bp6 h LYS 297 N 0.26 0.00 0.00 1.72 2.10 -2.03 -3.16 116.57 115.47 1bp6 h LYS 297 Ca 0.76 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 59.36 1bp6 h LYS 297 Cb 1.78 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 33.11 1bp6 h LYS 297 CO -0.64 0.00 -0.22 -0.44 -2.00 0.00 0.00 179.45 176.16 1bp6 h ASP 298 N 0.00 0.00 -3.45 7.07 3.32 -0.10 -3.42 116.42 119.83 1bp6 h ASP 298 Ca 0.00 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.41 1bp6 h ASP 298 Cb 0.61 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 39.94 1bp6 h ASP 298 CO 0.00 0.22 -0.66 -0.63 -1.72 0.00 0.00 179.24 176.45 1bp6 s ILE 299 N -3.39 4.00 -0.07 0.35 1.09 -1.19 -1.14 121.20 120.86 1bp6 s ILE 299 Ca 0.03 -0.29 0.04 0.00 -1.10 0.00 0.00 60.65 59.33 1bp6 s ILE 299 Cb 0.08 -2.82 -0.00 0.00 -1.06 0.00 0.00 42.46 38.66 1bp6 s ILE 299 CO 0.66 0.42 -0.20 -0.75 -0.10 0.00 0.00 174.94 174.96 1bp6 s LYS 300 N 1.07 2.29 0.03 2.79 2.20 -0.31 -4.97 119.74 122.83 1bp6 s LYS 300 Ca 0.02 -0.72 0.02 0.00 -0.36 0.00 0.00 55.97 54.94 1bp6 s LYS 300 Cb -0.14 -1.87 -0.04 0.00 -1.51 0.00 0.00 37.83 34.26 1bp6 s LYS 300 CO 0.02 0.22 0.00 -1.17 -0.36 0.00 0.00 175.35 174.06 1bp6 s LEU 301 N 0.17 3.49 0.09 5.43 2.96 -1.26 0.61 118.68 130.18 1bp6 s LEU 301 Ca -0.10 -0.06 0.04 0.00 -0.22 0.00 0.00 54.13 53.79 1bp6 s LEU 301 Cb -0.14 -2.07 -0.03 0.00 0.50 0.00 0.00 46.19 44.44 1bp6 s LEU 301 CO 0.05 0.25 -0.10 -0.76 -1.32 0.00 0.00 176.35 174.46 1bp6 s LEU 302 N -1.77 2.38 -1.62 -0.68 1.43 0.25 -4.87 118.68 113.80 1bp6 s LEU 302 Ca 0.21 -0.78 -0.16 0.00 -1.03 0.00 0.00 54.13 52.37 1bp6 s LEU 302 Cb -0.12 -0.31 0.13 0.00 0.03 0.00 0.00 46.19 45.92 1bp6 s LEU 302 CO 0.13 -0.24 0.86 0.59 0.23 0.00 0.00 176.35 177.91 1bp6 n ASN 303 N 0.68 -3.98 -4.49 2.29 3.02 -1.26 -0.91 115.26 110.61 1bp6 n ASN 303 Ca -0.17 -0.88 -0.43 0.00 -0.03 0.00 0.00 54.58 53.06 1bp6 n ASN 303 Cb 0.57 -3.22 -0.07 0.00 -0.61 0.00 0.00 39.78 36.45 1bp6 n ASN 303 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1bp6 s TYR 304 N -3.26 3.08 -0.59 3.10 5.04 -1.26 -4.12 117.35 119.34 1bp6 s TYR 304 Ca 0.70 -0.29 0.05 0.00 -2.44 0.00 0.00 57.07 55.09 1bp6 s TYR 304 Cb -0.37 -3.32 0.17 0.00 0.35 0.00 0.00 41.96 38.79 1bp6 s TYR 304 CO 0.87 -0.90 0.44 -3.47 -1.34 0.00 0.00 175.55 171.15 1bp6 n ASP 305 N 6.11 1.61 -4.46 4.32 2.03 -1.26 -5.08 116.55 119.82 1bp6 n ASP 305 Ca -0.04 -2.88 -0.29 0.00 0.52 0.00 0.00 54.79 52.09 1bp6 n ASP 305 Cb 0.47 -0.67 0.15 0.00 -0.72 0.00 0.00 41.12 40.35 1bp6 n ASP 305 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1bp6 s PRO 306 N -0.88 1.01 0.87 -0.67 0.04 -1.26 -4.94 135.00 129.17 1bp6 s PRO 306 Ca 0.28 -0.11 -0.11 0.00 0.04 0.00 0.00 61.00 61.10 1bp6 s PRO 306 Cb -0.00 -1.86 0.16 0.00 0.04 0.00 0.00 34.50 32.84 1bp6 s PRO 306 CO -0.18 -2.21 1.21 0.71 0.04 0.00 0.00 177.00 176.57 1bp6 s TYR 307 N -3.63 1.80 0.84 0.56 1.51 -0.37 -4.88 117.35 113.17 1bp6 s TYR 307 Ca 0.68 0.22 -0.11 0.00 -1.01 0.00 0.00 57.07 56.84 1bp6 s TYR 307 Cb -0.08 -3.73 0.10 0.00 -0.11 0.00 0.00 41.96 38.14 1bp6 s TYR 307 CO 0.52 -2.26 1.15 -2.14 -1.11 0.00 0.00 175.55 171.71 1bp6 s PRO 308 N -5.64 1.58 0.29 -1.71 0.02 -1.26 -2.89 135.00 125.40 1bp6 s PRO 308 Ca 0.70 1.51 -0.28 0.00 0.02 0.00 0.00 61.00 62.95 1bp6 s PRO 308 Cb -0.05 -1.79 -0.09 0.00 0.02 0.00 0.00 34.50 32.58 1bp6 s PRO 308 CO 0.50 -2.21 1.02 0.00 -0.33 0.00 0.00 177.00 175.99 1bp6 s ALA 309 N -2.55 3.31 -0.12 -1.55 0.00 -1.26 -3.83 121.76 115.75 1bp6 s ALA 309 Ca 0.67 0.73 -0.11 0.00 0.00 0.00 0.00 51.96 53.26 1bp6 s ALA 309 Cb -0.23 -3.26 -0.05 0.00 0.00 0.00 0.00 23.12 19.58 1bp6 s ALA 309 CO 0.54 -0.02 0.24 0.42 0.00 0.00 0.00 175.76 176.94 1bp6 s ILE 310 N -1.31 5.34 -0.19 0.00 1.01 -1.26 -4.97 121.20 119.81 1bp6 s ILE 310 Ca 0.47 0.43 -0.09 0.00 0.00 0.00 0.00 60.65 61.45 1bp6 s ILE 310 Cb -0.27 -3.54 -0.05 0.00 0.01 0.00 0.00 42.46 38.61 1bp6 s ILE 310 CO 0.34 0.52 0.12 -0.75 0.00 0.00 0.00 174.94 175.17 1bp6 s LYS 311 N -0.40 4.11 0.02 2.79 2.36 -1.26 -5.09 119.74 122.27 1bp6 s LYS 311 Ca 0.16 -0.23 -0.05 0.00 -2.55 0.00 0.00 55.97 53.30 1bp6 s LYS 311 Cb -0.13 -3.38 -0.01 0.00 -1.05 0.00 0.00 37.83 33.27 1bp6 s LYS 311 CO 0.05 0.33 0.08 0.00 1.55 0.00 0.00 175.35 177.36 1bp6 s ALA 312 N 0.26 -0.13 -0.32 3.13 0.00 -1.26 -4.95 121.76 118.48 1bp6 s ALA 312 Ca 0.08 -0.38 -0.29 0.00 0.00 0.00 0.00 51.96 51.37 1bp6 s ALA 312 Cb -0.11 0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.17 1bp6 s ALA 312 CO -0.01 -0.23 1.33 -2.14 0.00 0.00 0.00 175.76 174.70 1bp6 s PRO 313 N -1.79 3.84 -0.47 0.00 0.02 -1.26 -4.95 135.00 130.40 1bp6 s PRO 313 Ca -0.12 1.18 -0.27 0.00 0.02 0.00 0.00 61.00 61.81 1bp6 s PRO 313 Cb -0.06 -3.91 -0.05 0.00 0.02 0.00 0.00 34.50 30.50 1bp6 s PRO 313 CO -0.01 -1.22 2.19 0.54 -0.33 0.00 0.00 177.00 178.17 1bp6 s VAL 314 N 4.59 3.14 0.19 3.83 0.11 -1.26 -4.89 120.40 126.11 1bp6 s VAL 314 Ca 0.57 0.10 -0.33 0.00 -2.93 0.00 0.00 61.98 59.40 1bp6 s VAL 314 Cb -0.16 -3.31 -0.14 0.00 -1.53 0.00 0.00 36.38 31.24 1bp6 s VAL 314 CO 0.25 -0.27 1.40 0.00 -3.33 0.00 0.00 175.10 173.15 1bp6 n ALA 315 N 14.00 0.63 -1.70 1.54 0.00 -1.26 -5.14 120.51 128.58 1bp6 n ALA 315 Ca 0.30 0.44 0.00 0.00 0.00 0.00 0.00 53.44 54.18 1bp6 n ALA 315 Cb 0.52 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.74 1bp6 n ALA 315 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05