#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t43 h TYR 3 N 0.00 0.00 -0.84 -0.32 -1.99 -0.57 -3.36 116.97 109.90 1t43 h TYR 3 Ca 0.00 0.00 0.18 0.00 2.00 0.00 0.00 58.73 60.91 1t43 h TYR 3 Cb 0.00 0.00 -0.16 0.00 2.00 0.00 0.00 36.73 38.57 1t43 h TYR 3 CO 0.00 0.29 -0.11 -0.56 -0.00 0.00 0.00 178.16 177.78 1t43 h GLN 4 N -1.00 0.03 -0.79 4.88 3.07 -1.35 0.12 115.11 120.07 1t43 h GLN 4 Ca -0.02 -0.00 0.15 0.00 0.09 0.00 0.00 58.65 58.87 1t43 h GLN 4 Cb 0.37 -0.01 -0.10 0.00 0.08 0.00 0.00 27.48 27.82 1t43 h GLN 4 CO -0.01 0.02 0.33 0.45 0.09 0.00 0.00 178.83 179.71 1t43 h HIS 5 N 0.03 0.57 -0.23 0.06 3.86 -1.83 0.19 115.15 117.80 1t43 h HIS 5 Ca 0.44 0.04 -0.05 0.00 -1.16 0.00 0.00 60.37 59.64 1t43 h HIS 5 Cb 0.74 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 29.07 1t43 h HIS 5 CO -0.57 0.07 -0.04 -1.49 0.86 0.00 0.00 177.93 176.76 1t43 h TRP 6 N 0.47 0.48 0.25 2.45 -0.00 -1.02 -2.84 115.95 115.74 1t43 h TRP 6 Ca 0.44 -0.10 0.00 0.00 -0.00 0.00 0.00 58.89 59.23 1t43 h TRP 6 Cb 0.68 -0.12 -0.03 0.00 -0.00 0.00 0.00 29.16 29.69 1t43 h TRP 6 CO -0.15 0.65 -0.46 -0.07 -0.00 0.00 0.00 178.44 178.40 1t43 h LEU 7 N 0.17 -1.33 -2.17 -4.49 3.38 0.15 -1.18 115.31 109.84 1t43 h LEU 7 Ca 0.06 0.13 0.06 0.00 0.09 0.00 0.00 57.88 58.22 1t43 h LEU 7 Cb 0.48 0.47 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 1t43 h LEU 7 CO 0.02 -0.53 0.28 0.08 0.09 0.00 0.00 178.44 178.37 1t43 h ARG 8 N -0.76 0.00 -0.88 1.13 0.11 -1.34 0.76 114.38 113.40 1t43 h ARG 8 Ca -0.03 0.00 0.05 0.00 0.10 0.00 0.00 59.98 60.10 1t43 h ARG 8 Cb 0.71 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.74 1t43 h ARG 8 CO -0.17 0.00 0.56 1.49 0.10 0.00 0.00 179.97 181.96 1t43 h GLU 9 N 0.00 1.03 0.11 0.08 4.81 -0.96 -2.78 114.58 116.88 1t43 h GLU 9 Ca 0.10 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1t43 h GLU 9 Cb 0.65 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.80 1t43 h GLU 9 CO -0.00 0.68 -0.05 0.00 -0.73 0.00 0.00 179.01 178.91 1t43 h ALA 10 N 1.39 -0.15 -0.96 2.92 0.00 0.68 -3.34 119.26 119.79 1t43 h ALA 10 Ca 0.37 -0.25 0.24 0.00 0.00 0.00 0.00 54.91 55.26 1t43 h ALA 10 Cb 0.08 0.06 -0.18 0.00 0.00 0.00 0.00 17.79 17.74 1t43 h ALA 10 CO -0.14 -0.27 -0.06 -0.89 0.00 0.00 0.00 179.25 177.88 1t43 n ILE 11 N -4.88 -0.41 0.27 0.00 5.41 -0.67 0.17 119.36 119.24 1t43 n ILE 11 Ca -0.08 2.15 0.18 0.00 1.00 0.00 0.00 62.75 66.00 1t43 n ILE 11 Cb 0.28 -3.09 0.88 0.00 -0.71 0.00 0.00 39.64 37.00 1t43 n ILE 11 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 1t43 h SER 12 N 0.00 0.00 0.00 4.38 4.64 -1.62 -2.95 113.55 118.00 1t43 h SER 12 Ca 0.55 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 1t43 h SER 12 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1t43 h SER 12 CO -0.94 0.00 -0.04 1.56 -0.87 0.00 0.00 176.83 176.55 1t43 h GLN 13 N 0.00 0.00 0.00 4.77 1.08 0.15 -3.34 115.11 117.77 1t43 h GLN 13 Ca 0.05 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 1t43 h GLN 13 Cb 0.57 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.00 1t43 h GLN 13 CO -0.00 0.00 0.00 1.28 -0.95 0.00 0.00 178.83 179.16 1t43 n LEU 14 N -4.06 0.00 -0.23 1.46 4.77 -1.17 -4.31 117.00 113.47 1t43 n LEU 14 Ca -0.01 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.89 1t43 n LEU 14 Cb 0.02 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.04 1t43 n LEU 14 CO 0.01 0.00 0.49 0.06 -1.33 0.00 0.00 177.39 176.62 1t43 h GLN 15 N 0.00 -0.08 0.08 3.23 3.07 -1.64 -3.12 115.11 116.65 1t43 h GLN 15 Ca 0.00 0.01 -0.29 0.00 0.09 0.00 0.00 58.65 58.45 1t43 h GLN 15 Cb 0.00 0.02 -0.02 0.00 0.08 0.00 0.00 27.48 27.56 1t43 h GLN 15 CO 0.00 -0.05 -1.50 0.00 0.09 0.00 0.00 178.83 177.37 1t43 h ALA 16 N -0.12 0.36 -0.05 0.06 0.00 -1.90 -3.41 119.26 114.20 1t43 h ALA 16 Ca 0.09 -1.15 0.01 0.00 0.00 0.00 0.00 54.91 53.86 1t43 h ALA 16 Cb 0.31 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1t43 h ALA 16 CO -0.57 1.23 -0.07 0.77 0.00 0.00 0.00 179.25 180.60 1t43 h SER 17 N 0.05 -0.24 -0.28 0.00 0.02 -1.85 -3.45 113.55 107.80 1t43 h SER 17 Ca -0.22 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 1t43 h SER 17 Cb 1.98 0.10 0.00 0.00 0.14 0.00 0.00 62.40 64.62 1t43 h SER 17 CO 0.14 -0.05 0.00 -0.62 -1.14 0.00 0.00 176.83 175.16 1t43 n GLU 18 N -3.05 2.26 -3.67 3.45 -0.58 -1.24 -5.04 120.64 112.77 1t43 n GLU 18 Ca -0.00 0.00 -0.39 0.00 -0.42 0.00 0.00 57.16 56.34 1t43 n GLU 18 Cb 0.05 0.00 -0.12 0.00 -0.57 0.00 0.00 31.44 30.80 1t43 n GLU 18 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 1t43 s SER 19 N 1.00 5.52 0.00 1.62 0.01 -1.26 -4.80 113.70 115.79 1t43 s SER 19 Ca 0.00 -1.17 0.00 0.00 1.31 0.00 0.00 55.95 56.09 1t43 s SER 19 Cb 0.00 -1.94 0.00 0.00 0.21 0.00 0.00 66.02 64.29 1t43 s SER 19 CO 0.00 -0.39 0.94 -2.65 0.41 0.00 0.00 173.24 171.55 1t43 n PRO 20 N 4.89 0.00 -0.34 12.44 -0.02 -1.26 -4.47 135.00 146.24 1t43 n PRO 20 Ca -0.12 0.90 -0.09 0.00 -2.02 0.00 0.00 63.50 62.18 1t43 n PRO 20 Cb 0.45 -1.44 -0.08 0.00 -0.02 0.00 0.00 33.50 32.41 1t43 n PRO 20 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1t43 n ARG 21 N -2.69 -0.36 -0.24 -0.52 3.00 -1.26 -1.81 116.66 112.78 1t43 n ARG 21 Ca 0.00 1.31 0.05 0.00 -0.00 0.00 0.00 57.85 59.21 1t43 n ARG 21 Cb 0.00 -1.93 0.17 0.00 0.00 0.00 0.00 32.46 30.69 1t43 n ARG 21 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 1t43 h ARG 22 N 0.00 0.22 -0.08 -0.14 2.43 -1.99 0.78 114.38 115.60 1t43 h ARG 22 Ca 0.13 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.29 1t43 h ARG 22 Cb 0.33 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 1t43 h ARG 22 CO -0.76 0.15 -0.05 -0.44 -1.51 0.00 0.00 179.97 177.35 1t43 h ASP 23 N 0.23 -0.19 -0.31 -3.80 3.32 -1.59 -0.46 116.42 113.61 1t43 h ASP 23 Ca 0.40 0.03 0.06 0.00 0.02 0.00 0.00 57.03 57.54 1t43 h ASP 23 Cb 0.69 0.08 -0.08 0.00 0.22 0.00 0.00 39.33 40.24 1t43 h ASP 23 CO -0.53 -0.02 -0.41 0.00 -1.72 0.00 0.00 179.24 176.56 1t43 h ALA 24 N -0.92 -0.45 -0.11 3.45 0.00 -1.22 1.03 119.26 121.03 1t43 h ALA 24 Ca 0.01 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1t43 h ALA 24 Cb 0.04 0.83 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1t43 h ALA 24 CO -0.08 -0.87 -0.10 0.93 0.00 0.00 0.00 179.25 179.14 1t43 h GLU 25 N -0.37 -0.04 -0.26 0.00 5.08 0.00 1.79 114.58 120.78 1t43 h GLU 25 Ca 0.12 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 1t43 h GLU 25 Cb 0.59 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 1t43 h GLU 25 CO -0.51 -0.02 0.04 0.82 -1.00 0.00 0.00 179.01 178.34 1t43 h ILE 26 N -0.04 1.14 0.00 3.13 1.08 -0.96 2.82 117.51 124.68 1t43 h ILE 26 Ca 0.02 -0.51 -0.05 0.00 -0.39 0.00 0.00 64.86 63.93 1t43 h ILE 26 Cb 0.09 0.90 -0.01 0.00 -3.07 0.00 0.00 36.82 34.73 1t43 h ILE 26 CO -0.12 0.18 -0.22 0.25 -0.69 0.00 0.00 178.15 177.54 1t43 h LEU 27 N 0.37 0.00 -0.52 1.44 5.85 0.37 -2.35 115.31 120.47 1t43 h LEU 27 Ca 0.09 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1t43 h LEU 27 Cb 0.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.22 1t43 h LEU 27 CO -0.00 0.22 -0.29 0.18 -0.34 0.00 0.00 178.44 178.21 1t43 n LEU 28 N -3.87 1.00 0.00 2.25 4.77 0.58 -4.33 117.00 117.41 1t43 n LEU 28 Ca -0.02 -0.68 0.12 0.00 -0.03 0.00 0.00 56.01 55.40 1t43 n LEU 28 Cb 0.31 0.00 0.60 0.00 -2.33 0.00 0.00 43.42 42.00 1t43 n LEU 28 CO 0.34 0.21 0.88 1.21 -1.33 0.00 0.00 177.39 178.70 1t43 n GLU 29 N -0.55 0.38 -0.05 3.23 2.13 0.93 -2.71 120.64 124.00 1t43 n GLU 29 Ca 0.04 0.06 -0.02 0.00 0.66 0.00 0.00 57.16 57.89 1t43 n GLU 29 Cb 0.20 -1.50 -0.12 0.00 0.27 0.00 0.00 31.44 30.29 1t43 n GLU 29 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 1t43 n HIS 30 N -1.25 0.00 0.00 4.31 -0.00 -1.17 -3.23 115.22 113.88 1t43 n HIS 30 Ca 0.12 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.30 1t43 n HIS 30 Cb 0.17 -0.59 0.00 0.00 -0.12 0.00 0.00 29.99 29.45 1t43 n HIS 30 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 1t43 n VAL 31 N -2.37 0.00 0.65 3.57 0.31 -1.10 -3.50 118.33 115.89 1t43 n VAL 31 Ca -0.17 0.77 0.12 0.00 -0.01 0.00 0.00 64.34 65.05 1t43 n VAL 31 Cb 0.79 -1.72 0.29 0.00 -0.91 0.00 0.00 33.84 32.28 1t43 n VAL 31 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1t43 n THR 32 N -0.29 0.39 -0.00 2.52 -1.04 -1.26 -4.97 114.28 109.62 1t43 n THR 32 Ca 0.00 -0.24 0.00 0.00 -2.04 0.00 0.00 64.05 61.77 1t43 n THR 32 Cb 0.00 -0.28 0.00 0.00 -1.82 0.00 0.00 70.33 68.23 1t43 n THR 32 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1t43 n GLY 33 N 1.35 0.00 0.55 3.41 0.00 -1.23 -4.94 105.19 104.33 1t43 n GLY 33 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 1t43 n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t43 n ARG 34 N 0.49 0.29 -3.60 1.61 5.12 -1.20 -4.67 116.66 114.70 1t43 n ARG 34 Ca 0.00 0.12 0.02 0.00 -1.93 0.00 0.00 57.85 56.06 1t43 n ARG 34 Cb 0.00 -1.00 -0.00 0.00 -1.16 0.00 0.00 32.46 30.30 1t43 n ARG 34 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1t43 s GLY 35 N -4.78 -0.43 -0.18 -0.13 0.00 -1.26 -5.00 107.32 95.54 1t43 s GLY 35 Ca -0.17 0.88 0.14 0.00 0.00 0.00 0.00 44.72 45.57 1t43 s GLY 35 CO 0.24 0.18 0.15 -0.96 0.00 0.00 0.00 173.10 172.71 1t43 n ARG 36 N -0.45 0.68 0.24 2.90 0.00 -1.26 -3.67 116.66 115.09 1t43 n ARG 36 Ca -0.08 0.08 0.11 0.00 -0.00 0.00 0.00 57.85 57.96 1t43 n ARG 36 Cb 0.63 -1.58 0.61 0.00 -0.00 0.00 0.00 32.46 32.12 1t43 n ARG 36 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.63 178.78 1t43 h THR 37 N 0.00 0.59 0.07 8.89 2.02 -1.98 -0.51 112.91 121.99 1t43 h THR 37 Ca -0.50 -0.81 -0.00 0.00 0.77 0.00 0.00 66.41 65.87 1t43 h THR 37 Cb 2.15 1.53 0.00 0.00 -1.74 0.00 0.00 68.15 70.09 1t43 h THR 37 CO 0.03 0.17 -0.03 0.15 0.37 0.00 0.00 175.52 176.21 1t43 h PHE 38 N 0.00 -0.08 -1.09 3.16 -0.00 -1.92 -0.08 116.94 116.92 1t43 h PHE 38 Ca -0.00 -0.00 0.40 0.00 -0.00 0.00 0.00 57.97 58.37 1t43 h PHE 38 Cb 0.52 0.03 -0.16 0.00 -0.00 0.00 0.00 35.95 36.33 1t43 h PHE 38 CO 0.00 -0.05 0.64 0.82 -0.00 0.00 0.00 178.31 179.72 1t43 h ILE 39 N -0.16 0.10 0.10 1.41 2.04 -1.60 3.56 117.51 122.96 1t43 h ILE 39 Ca -0.01 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 1t43 h ILE 39 Cb 0.07 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.14 1t43 h ILE 39 CO 0.02 0.02 -0.05 -0.07 0.00 0.00 0.00 178.15 178.06 1t43 h LEU 40 N 0.10 -0.12 0.21 1.44 3.38 -1.11 0.17 115.31 119.38 1t43 h LEU 40 Ca 0.82 -0.44 0.01 0.00 0.09 0.00 0.00 57.88 58.36 1t43 h LEU 40 Cb 2.22 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 42.96 1t43 h LEU 40 CO -0.64 0.43 -0.38 0.00 0.09 0.00 0.00 178.44 177.94 1t43 h ALA 41 N 0.05 -0.72 -3.24 1.53 0.00 0.41 -3.35 119.26 113.95 1t43 h ALA 41 Ca -0.01 -0.09 -0.63 0.00 0.00 0.00 0.00 54.91 54.18 1t43 h ALA 41 Cb 0.55 0.60 -0.41 0.00 0.00 0.00 0.00 17.79 18.53 1t43 h ALA 41 CO 0.02 -0.96 -0.65 -0.06 0.00 0.00 0.00 179.25 177.60 1t43 s PHE 42 N -5.96 2.94 -0.50 0.00 0.40 1.06 -4.76 117.98 111.16 1t43 s PHE 42 Ca -0.16 -3.02 0.02 0.00 -0.60 0.00 0.00 56.93 53.17 1t43 s PHE 42 Cb 0.07 -2.57 0.61 0.00 0.51 0.00 0.00 43.02 41.64 1t43 s PHE 42 CO 0.63 -0.72 1.95 0.41 0.70 0.00 0.00 175.22 178.19 1t43 n GLY 43 N 3.04 4.83 0.08 4.36 0.00 0.05 -3.77 105.19 113.77 1t43 n GLY 43 Ca 0.08 -1.39 -0.14 0.00 0.00 0.00 0.00 46.02 44.58 1t43 n GLY 43 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1t43 h GLU 44 N 1.25 0.00 -6.48 1.61 5.08 -1.85 0.23 114.58 114.42 1t43 h GLU 44 Ca 0.63 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 58.38 1t43 h GLU 44 Cb 2.35 0.00 0.07 0.00 0.50 0.00 0.00 28.75 31.66 1t43 h GLU 44 CO 1.23 0.83 0.64 2.41 -1.00 0.00 0.00 179.01 183.12 1t43 n THR 45 N -4.59 0.34 -0.01 1.13 -1.04 -1.26 -3.10 114.28 105.75 1t43 n THR 45 Ca -0.14 -0.09 0.00 0.00 -2.04 0.00 0.00 64.05 61.79 1t43 n THR 45 Cb 0.46 -1.34 0.00 0.00 -1.82 0.00 0.00 70.33 67.63 1t43 n THR 45 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1t43 n GLN 46 N 2.73 0.98 -3.86 -2.82 1.13 -1.26 -3.61 117.38 110.67 1t43 n GLN 46 Ca 0.15 0.00 -0.11 0.00 -1.94 0.00 0.00 57.00 55.10 1t43 n GLN 46 Cb 0.28 0.00 -0.10 0.00 0.11 0.00 0.00 30.24 30.53 1t43 n GLN 46 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1t43 s LEU 47 N 0.00 1.49 0.71 1.08 1.43 -1.26 -4.89 118.68 117.23 1t43 s LEU 47 Ca 0.00 -0.17 -0.16 0.00 -1.03 0.00 0.00 54.13 52.77 1t43 s LEU 47 Cb 0.00 0.73 0.03 0.00 0.03 0.00 0.00 46.19 46.97 1t43 s LEU 47 CO 0.00 -0.37 1.23 -0.89 0.23 0.00 0.00 176.35 176.54 1t43 s THR 48 N -1.36 2.25 0.04 5.49 2.01 -1.26 -4.75 115.64 118.07 1t43 s THR 48 Ca -0.14 0.13 -0.20 0.00 0.31 0.00 0.00 61.69 61.79 1t43 s THR 48 Cb -0.07 -2.79 -0.10 0.00 0.01 0.00 0.00 72.50 69.54 1t43 s THR 48 CO 0.02 -0.06 1.30 -0.78 -0.69 0.00 0.00 174.62 174.41 1t43 h ASP 49 N -0.07 -0.69 -0.17 3.53 1.82 -2.02 0.67 116.42 119.49 1t43 h ASP 49 Ca -0.48 0.04 0.05 0.00 -0.39 0.00 0.00 57.03 56.25 1t43 h ASP 49 Cb 1.30 0.21 -0.05 0.00 0.68 0.00 0.00 39.33 41.47 1t43 h ASP 49 CO 0.51 -0.40 -0.17 -0.08 -1.61 0.00 0.00 179.24 177.48 1t43 h GLU 50 N -0.63 -0.19 -0.80 0.28 4.22 -1.98 1.38 114.58 116.85 1t43 h GLU 50 Ca -0.05 0.01 0.25 0.00 0.08 0.00 0.00 59.36 59.65 1t43 h GLU 50 Cb 0.51 0.04 -0.15 0.00 0.50 0.00 0.00 28.75 29.66 1t43 h GLU 50 CO 0.04 -0.13 0.12 0.94 -2.18 0.00 0.00 179.01 177.80 1t43 n GLN 51 N -5.32 -0.06 -0.02 1.92 7.27 -1.06 -0.17 117.38 119.94 1t43 n GLN 51 Ca -0.02 1.18 -0.07 0.00 0.07 0.00 0.00 57.00 58.15 1t43 n GLN 51 Cb 0.24 -1.93 -0.06 0.00 2.41 0.00 0.00 30.24 30.90 1t43 n GLN 51 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1t43 h GLN 53 N -0.98 -0.15 -0.95 0.00 5.75 0.48 0.15 115.11 119.41 1t43 h GLN 53 Ca -0.01 0.01 0.18 0.00 -0.15 0.00 0.00 58.65 58.68 1t43 h GLN 53 Cb 0.45 0.03 -0.17 0.00 1.07 0.00 0.00 27.48 28.86 1t43 h GLN 53 CO 0.01 -0.10 -0.29 1.04 -2.65 0.00 0.00 178.83 176.85 1t43 n GLN 54 N -5.41 -0.14 0.05 1.69 6.02 0.24 0.16 117.38 120.00 1t43 n GLN 54 Ca 0.04 1.48 -0.12 0.00 -0.01 0.00 0.00 57.00 58.39 1t43 n GLN 54 Cb 0.35 -2.21 -0.06 0.00 1.02 0.00 0.00 30.24 29.34 1t43 n GLN 54 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1t43 h LEU 55 N 0.00 -0.11 -1.14 1.08 3.38 -1.15 0.28 115.31 117.65 1t43 h LEU 55 Ca 0.41 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.44 1t43 h LEU 55 Cb 0.65 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1t43 h LEU 55 CO -0.97 -0.07 0.69 0.44 0.09 0.00 0.00 178.44 178.62 1t43 h ASP 56 N -0.09 0.00 0.01 -0.43 3.32 0.28 0.13 116.42 119.64 1t43 h ASP 56 Ca 0.01 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.68 1t43 h ASP 56 Cb 0.10 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.58 1t43 h ASP 56 CO -0.03 0.00 -2.44 0.00 -1.72 0.00 0.00 179.24 175.05 1t43 n ALA 57 N -1.82 1.44 0.28 3.45 0.00 0.50 -3.93 120.51 120.43 1t43 n ALA 57 Ca 0.02 -1.14 0.17 0.00 0.00 0.00 0.00 53.44 52.49 1t43 n ALA 57 Cb 0.76 -0.14 0.95 0.00 0.00 0.00 0.00 19.45 21.02 1t43 n ALA 57 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1t43 h LEU 58 N 0.00 0.00 0.01 0.00 3.38 0.20 -2.79 115.31 116.12 1t43 h LEU 58 Ca -0.57 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.40 1t43 h LEU 58 Cb 1.98 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.73 1t43 h LEU 58 CO -0.06 0.00 -0.01 0.25 0.09 0.00 0.00 178.44 178.71 1t43 h LEU 59 N 0.00 -0.02 -0.94 1.67 5.85 -1.35 -1.97 115.31 118.54 1t43 h LEU 59 Ca 0.02 0.00 0.21 0.00 0.84 0.00 0.00 57.88 58.95 1t43 h LEU 59 Cb 0.17 0.01 -0.18 0.00 0.37 0.00 0.00 40.66 41.03 1t43 h LEU 59 CO -0.00 -0.01 -0.16 0.74 -0.34 0.00 0.00 178.44 178.67 1t43 h THR 60 N -0.02 0.07 -0.25 1.05 2.02 -1.68 1.21 112.91 115.32 1t43 h THR 60 Ca -0.00 -0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.20 1t43 h THR 60 Cb 0.01 0.06 -0.04 0.00 -1.74 0.00 0.00 68.15 66.44 1t43 h THR 60 CO -0.00 0.00 -0.24 0.03 0.37 0.00 0.00 175.52 175.67 1t43 h ARG 61 N 0.01 -0.12 0.00 6.66 3.08 -1.50 0.54 114.38 123.05 1t43 h ARG 61 Ca 0.48 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.54 1t43 h ARG 61 Cb 0.81 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.89 1t43 h ARG 61 CO -0.94 -0.08 -0.00 -0.09 -1.07 0.00 0.00 179.97 177.79 1t43 h ARG 62 N -0.12 0.00 0.72 0.04 9.65 0.23 -2.51 114.38 122.39 1t43 h ARG 62 Ca 0.04 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.89 1t43 h ARG 62 Cb 0.23 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 28.82 1t43 h ARG 62 CO -0.30 0.00 -0.34 -0.09 2.80 0.00 0.00 179.97 182.04 1t43 h ARG 63 N 0.00 -0.93 -0.56 0.20 2.43 0.64 -2.91 114.38 113.25 1t43 h ARG 63 Ca -0.00 0.06 0.11 0.00 -0.81 0.00 0.00 59.98 59.34 1t43 h ARG 63 Cb 0.25 0.21 -0.11 0.00 -0.42 0.00 0.00 29.97 29.90 1t43 h ARG 63 CO 0.00 -0.61 -0.15 -0.44 -1.51 0.00 0.00 179.97 177.27 1t43 h ASP 64 N -1.23 -0.54 0.00 -3.80 3.32 -0.91 -3.45 116.42 109.81 1t43 h ASP 64 Ca -0.10 0.17 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1t43 h ASP 64 Cb 0.75 0.35 0.00 0.00 0.22 0.00 0.00 39.33 40.65 1t43 h ASP 64 CO 0.16 -0.19 0.00 0.61 -1.72 0.00 0.00 179.24 178.10 1t43 n GLY 65 N -1.39 -0.01 3.60 2.75 0.00 -1.10 -5.07 105.19 103.97 1t43 n GLY 65 Ca 0.06 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.56 1t43 n GLY 65 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1t43 n GLU 66 N 0.00 1.26 -1.67 1.61 1.02 -0.96 -4.68 120.64 117.22 1t43 n GLU 66 Ca 0.00 0.46 -0.45 0.00 -0.02 0.00 0.00 57.16 57.15 1t43 n GLU 66 Cb 0.00 -2.11 -0.03 0.00 -0.02 0.00 0.00 31.44 29.28 1t43 n GLU 66 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1t43 n PRO 67 N 2.66 2.03 0.05 3.49 -0.02 -1.26 -4.23 135.00 137.72 1t43 n PRO 67 Ca 0.18 0.72 -0.11 0.00 -2.02 0.00 0.00 63.50 62.28 1t43 n PRO 67 Cb 0.20 -2.37 -0.04 0.00 -0.02 0.00 0.00 33.50 31.27 1t43 n PRO 67 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1t43 h ILE 68 N 3.03 0.50 -0.88 4.25 2.10 -1.95 -0.85 117.51 123.72 1t43 h ILE 68 Ca -0.45 0.00 0.20 0.00 1.08 0.00 0.00 64.86 65.69 1t43 h ILE 68 Cb 1.28 0.50 -0.12 0.00 -1.09 0.00 0.00 36.82 37.40 1t43 h ILE 68 CO 0.75 0.00 0.40 0.00 -1.08 0.00 0.00 178.15 178.22 1t43 h ALA 69 N 0.59 1.38 0.30 0.18 0.00 -1.90 0.28 119.26 120.08 1t43 h ALA 69 Ca 0.07 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1t43 h ALA 69 Cb 0.41 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1t43 h ALA 69 CO -0.21 -0.27 -0.52 0.45 0.00 0.00 0.00 179.25 178.69 1t43 h HIS 70 N 0.46 -1.49 -0.60 0.00 3.86 -1.50 1.46 115.15 117.34 1t43 h HIS 70 Ca 0.53 0.03 0.12 0.00 -1.16 0.00 0.00 60.37 59.89 1t43 h HIS 70 Cb 0.94 0.61 -0.10 0.00 1.06 0.00 0.00 27.41 29.92 1t43 h HIS 70 CO -0.13 -0.64 0.03 -0.07 0.86 0.00 0.00 177.93 177.98 1t43 h LEU 71 N -0.88 -0.21 -0.34 2.43 3.38 -0.44 -1.41 115.31 117.84 1t43 h LEU 71 Ca -0.03 0.14 -0.14 0.00 0.09 0.00 0.00 57.88 57.94 1t43 h LEU 71 Cb 0.82 0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 1t43 h LEU 71 CO -0.19 -0.09 -0.35 0.74 0.09 0.00 0.00 178.44 178.65 1t43 h THR 72 N 0.14 1.28 0.00 0.22 2.02 -0.21 -3.47 112.91 112.89 1t43 h THR 72 Ca 0.32 -1.52 0.00 0.00 0.77 0.00 0.00 66.41 65.98 1t43 h THR 72 Cb 0.50 1.48 0.00 0.00 -1.74 0.00 0.00 68.15 68.39 1t43 h THR 72 CO -0.49 0.50 0.00 0.61 0.37 0.00 0.00 175.52 176.51 1t43 n GLY 73 N 0.16 0.74 3.40 2.16 0.00 0.50 -5.02 105.19 107.12 1t43 n GLY 73 Ca -0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.89 1t43 n GLY 73 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t43 s VAL 74 N -2.52 0.02 -0.23 1.61 1.01 -1.21 -1.15 120.40 117.93 1t43 s VAL 74 Ca 0.00 -1.57 -0.14 0.00 0.00 0.00 0.00 61.98 60.27 1t43 s VAL 74 Cb 0.00 -2.17 0.07 0.00 0.00 0.00 0.00 36.38 34.28 1t43 s VAL 74 CO 0.00 -0.10 0.58 -0.60 0.00 0.00 0.00 175.10 174.98 1t43 s ARG 75 N -4.04 0.59 -0.68 2.72 6.06 0.21 -4.72 118.95 119.09 1t43 s ARG 75 Ca 0.25 1.02 -0.27 0.00 -2.50 0.00 0.00 55.73 54.23 1t43 s ARG 75 Cb 0.03 0.11 0.01 0.00 0.06 0.00 0.00 34.95 35.15 1t43 s ARG 75 CO 0.07 -0.14 1.52 -1.83 -2.50 0.00 0.00 175.30 172.42 1t43 s GLU 76 N 1.38 2.96 0.83 5.12 -1.05 -1.23 0.13 118.70 126.84 1t43 s GLU 76 Ca -0.09 0.13 -0.11 0.00 -0.15 0.00 0.00 54.97 54.76 1t43 s GLU 76 Cb -0.06 -4.26 0.09 0.00 -0.44 0.00 0.00 34.13 29.46 1t43 s GLU 76 CO -0.15 -2.38 1.09 0.12 0.95 0.00 0.00 175.26 174.89 1t43 s PHE 77 N 7.13 2.39 0.00 4.83 5.36 0.30 -4.61 117.98 133.38 1t43 s PHE 77 Ca 0.49 1.48 0.00 0.00 -0.96 0.00 0.00 56.93 57.93 1t43 s PHE 77 Cb -0.10 -3.11 0.00 0.00 -0.34 0.00 0.00 43.02 39.47 1t43 s PHE 77 CO 0.18 -2.11 0.00 1.87 -1.46 0.00 0.00 175.22 173.70 1t43 n TRP 78 N -3.72 0.00 0.00 10.12 -0.00 -1.26 -0.94 117.44 121.63 1t43 n TRP 78 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.59 1t43 n TRP 78 Cb 0.54 -0.50 0.00 0.00 -0.00 0.00 0.00 31.31 31.35 1t43 n TRP 78 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 177.69 176.56 1t43 n SER 79 N -3.72 4.48 -4.75 5.87 3.41 -1.26 -5.06 113.62 112.58 1t43 n SER 79 Ca 0.00 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.37 1t43 n SER 79 Cb 0.00 0.64 -0.07 0.00 -0.26 0.00 0.00 64.21 64.53 1t43 n SER 79 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1t43 s LEU 80 N -3.25 3.16 -0.30 1.04 1.43 -0.12 -5.03 118.68 115.61 1t43 s LEU 80 Ca 0.00 -1.00 -0.23 0.00 -1.03 0.00 0.00 54.13 51.87 1t43 s LEU 80 Cb 0.00 -1.54 -0.00 0.00 0.03 0.00 0.00 46.19 44.67 1t43 s LEU 80 CO 0.00 -0.51 0.78 -2.16 0.23 0.00 0.00 176.35 174.69 1t43 s PRO 81 N -3.91 3.99 -0.20 1.29 0.04 -1.26 0.11 135.00 135.06 1t43 s PRO 81 Ca 0.41 0.62 0.01 0.00 0.04 0.00 0.00 61.00 62.08 1t43 s PRO 81 Cb 0.02 -3.71 0.04 0.00 0.04 0.00 0.00 34.50 30.89 1t43 s PRO 81 CO 0.23 -0.65 -0.09 -0.51 0.04 0.00 0.00 177.00 176.02 1t43 s LEU 82 N 2.92 2.20 0.42 -3.56 1.43 0.12 -4.91 118.68 117.30 1t43 s LEU 82 Ca 0.32 -0.88 -0.26 0.00 -1.03 0.00 0.00 54.13 52.28 1t43 s LEU 82 Cb -0.14 -1.18 -0.09 0.00 0.03 0.00 0.00 46.19 44.81 1t43 s LEU 82 CO 0.12 -0.16 1.36 0.12 0.23 0.00 0.00 176.35 178.02 1t43 s PHE 83 N 1.43 2.68 0.29 0.29 5.36 -1.26 0.64 117.98 127.41 1t43 s PHE 83 Ca -0.01 1.34 0.05 0.00 -0.96 0.00 0.00 56.93 57.34 1t43 s PHE 83 Cb -0.16 -3.79 -0.06 0.00 -0.34 0.00 0.00 43.02 38.67 1t43 s PHE 83 CO -0.08 -2.45 0.00 0.14 -1.46 0.00 0.00 175.22 171.37 1t43 s VAL 84 N -1.23 1.33 -0.30 3.12 -7.23 -0.30 -4.82 120.40 110.98 1t43 s VAL 84 Ca 0.58 -2.05 -0.14 0.00 -1.81 0.00 0.00 61.98 58.56 1t43 s VAL 84 Cb -0.41 -2.57 0.14 0.00 0.56 0.00 0.00 36.38 34.10 1t43 s VAL 84 CO 0.53 -0.18 0.87 -0.94 -0.31 0.00 0.00 175.10 175.07 1t43 s SER 85 N -3.43 -0.75 0.00 4.85 1.04 -1.26 -4.76 113.70 109.39 1t43 s SER 85 Ca 0.32 1.07 0.00 0.00 0.48 0.00 0.00 55.95 57.82 1t43 s SER 85 Cb 0.06 1.70 0.00 0.00 0.10 0.00 0.00 66.02 67.89 1t43 s SER 85 CO 0.13 -0.16 0.00 -2.65 0.98 0.00 0.00 173.24 171.54 1t43 n PRO 86 N 4.76 0.00 0.06 4.02 -0.02 -1.26 -2.81 135.00 139.76 1t43 n PRO 86 Ca -0.13 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.44 1t43 n PRO 86 Cb 0.53 -0.87 -0.05 0.00 -0.02 0.00 0.00 33.50 33.09 1t43 n PRO 86 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1t43 n ALA 87 N 0.00 2.48 -3.57 3.55 0.00 -1.26 -4.39 120.51 117.33 1t43 n ALA 87 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1t43 n ALA 87 Cb 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.47 1t43 n ALA 87 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1t43 n THR 88 N -2.61 0.00 -3.57 0.00 -1.04 -1.12 -4.72 114.28 101.22 1t43 n THR 88 Ca -0.03 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.66 1t43 n THR 88 Cb 0.61 -0.40 -0.05 0.00 -1.82 0.00 0.00 70.33 68.67 1t43 n THR 88 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1t43 s LEU 89 N 0.00 4.25 -0.48 -4.42 2.96 -1.26 -4.63 118.68 115.10 1t43 s LEU 89 Ca 0.00 0.74 -0.28 0.00 -0.22 0.00 0.00 54.13 54.37 1t43 s LEU 89 Cb 0.00 -3.38 0.03 0.00 0.50 0.00 0.00 46.19 43.34 1t43 s LEU 89 CO 0.00 0.03 1.08 -0.63 -1.32 0.00 0.00 176.35 175.52 1t43 s ILE 90 N -1.66 4.27 -0.91 6.68 1.01 -1.26 -4.85 121.20 124.48 1t43 s ILE 90 Ca 0.42 1.09 -0.28 0.00 0.00 0.00 0.00 60.65 61.88 1t43 s ILE 90 Cb -0.12 -4.57 -0.20 0.00 0.01 0.00 0.00 42.46 37.58 1t43 s ILE 90 CO 0.22 -0.97 2.60 -2.65 0.00 0.00 0.00 174.94 174.14 1t43 n PRO 91 N 7.68 0.19 -1.70 2.79 -0.02 -1.26 -4.94 135.00 137.74 1t43 n PRO 91 Ca 0.10 -0.02 -0.31 0.00 -2.02 0.00 0.00 63.50 61.26 1t43 n PRO 91 Cb 0.49 -1.84 0.03 0.00 -0.02 0.00 0.00 33.50 32.16 1t43 n PRO 91 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1t43 s ARG 92 N 8.73 3.19 -0.04 -0.52 0.52 -1.26 -4.83 118.95 124.74 1t43 s ARG 92 Ca 1.28 0.84 -0.24 0.00 -0.52 0.00 0.00 55.73 57.10 1t43 s ARG 92 Cb -1.02 -2.03 -0.23 0.00 0.52 0.00 0.00 34.95 32.19 1t43 s ARG 92 CO 0.45 -0.89 1.06 -1.35 0.02 0.00 0.00 175.30 174.59 1t43 h PRO 93 N -0.56 0.21 0.00 3.54 0.11 -1.96 -3.25 132.00 130.09 1t43 h PRO 93 Ca -0.44 -0.21 0.00 0.00 0.11 0.00 0.00 66.00 65.46 1t43 h PRO 93 Cb 1.20 0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1t43 h PRO 93 CO 0.59 0.92 0.62 -0.25 -0.21 0.00 0.00 178.00 179.68 1t43 n ASP 94 N -4.48 0.00 -3.11 -2.05 8.00 -1.26 -0.63 116.55 113.02 1t43 n ASP 94 Ca -0.10 0.21 -0.35 0.00 0.71 0.00 0.00 54.79 55.26 1t43 n ASP 94 Cb 0.51 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.58 1t43 n ASP 94 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1t43 n THR 95 N -1.49 4.47 -0.10 -3.53 -1.04 -1.23 -3.81 114.28 107.56 1t43 n THR 95 Ca 0.00 -3.44 -0.18 0.00 -2.04 0.00 0.00 64.05 58.39 1t43 n THR 95 Cb 0.62 -2.08 -0.06 0.00 -1.82 0.00 0.00 70.33 66.99 1t43 n THR 95 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 1t43 n GLU 96 N 2.00 0.47 -0.19 -2.82 0.28 0.19 -4.06 120.64 116.51 1t43 n GLU 96 Ca 0.61 0.20 -0.09 0.00 -0.16 0.00 0.00 57.16 57.72 1t43 n GLU 96 Cb 0.37 -1.30 -0.04 0.00 1.43 0.00 0.00 31.44 31.90 1t43 n GLU 96 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1t43 h LEU 98 N -0.26 -0.20 -0.01 0.00 5.85 -1.81 0.15 115.31 119.03 1t43 h LEU 98 Ca 0.16 0.10 -0.21 0.00 0.84 0.00 0.00 57.88 58.77 1t43 h LEU 98 Cb 0.57 0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.75 1t43 h LEU 98 CO -0.66 -0.06 -1.00 0.58 -0.34 0.00 0.00 178.44 176.95 1t43 h VAL 99 N 0.09 1.71 -0.16 1.05 2.07 -1.57 -2.59 116.25 116.86 1t43 h VAL 99 Ca 0.20 -3.39 -0.13 0.00 0.82 0.00 0.00 66.70 64.21 1t43 h VAL 99 Cb 0.30 2.84 0.00 0.00 -1.52 0.00 0.00 31.29 32.91 1t43 h VAL 99 CO -0.36 0.97 -0.39 -0.33 0.02 0.00 0.00 177.57 177.48 1t43 h GLU 100 N 0.00 0.54 -0.06 1.57 5.08 0.59 -2.70 114.58 119.61 1t43 h GLU 100 Ca -0.01 -0.37 -0.21 0.00 -1.00 0.00 0.00 59.36 57.76 1t43 h GLU 100 Cb 1.76 0.06 0.00 0.00 0.50 0.00 0.00 28.75 31.07 1t43 h GLU 100 CO 0.13 0.99 -0.84 1.96 -1.00 0.00 0.00 179.01 180.25 1t43 h GLN 101 N 0.18 0.50 -0.19 2.33 7.50 -0.83 0.96 115.11 125.56 1t43 h GLN 101 Ca -0.00 -0.46 0.05 0.00 0.50 0.00 0.00 58.65 58.74 1t43 h GLN 101 Cb 1.00 0.11 -0.06 0.00 0.05 0.00 0.00 27.48 28.58 1t43 h GLN 101 CO 0.08 1.10 -0.18 0.00 -1.50 0.00 0.00 178.83 178.34 1t43 h ALA 102 N 0.76 -0.05 -0.31 3.87 0.00 -1.51 -1.63 119.26 120.39 1t43 h ALA 102 Ca -0.06 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1t43 h ALA 102 Cb 1.45 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 19.60 1t43 h ALA 102 CO 0.15 -0.61 -0.01 -0.07 0.00 0.00 0.00 179.25 178.71 1t43 h LEU 103 N -0.19 0.55 0.00 0.00 3.38 -1.44 0.11 115.31 117.71 1t43 h LEU 103 Ca 0.12 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1t43 h LEU 103 Cb 0.37 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1t43 h LEU 103 CO -0.31 0.73 0.02 0.00 0.09 0.00 0.00 178.44 178.98 1t43 n ALA 104 N -2.38 1.18 -0.07 1.53 0.00 0.33 -0.76 120.51 120.35 1t43 n ALA 104 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1t43 n ALA 104 Cb 0.27 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.85 1t43 n ALA 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1t43 n ARG 105 N -1.08 3.16 0.07 0.00 1.74 -0.68 -4.79 116.66 115.09 1t43 n ARG 105 Ca 0.00 -0.04 -0.08 0.00 -0.77 0.00 0.00 57.85 56.96 1t43 n ARG 105 Cb 0.02 -0.34 -0.11 0.00 -1.02 0.00 0.00 32.46 31.01 1t43 n ARG 105 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1t43 h LEU 106 N 0.00 0.04 -1.68 0.55 3.38 0.14 -3.07 115.31 114.67 1t43 h LEU 106 Ca 0.00 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1t43 h LEU 106 Cb 0.03 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1t43 h LEU 106 CO 0.00 1.01 0.10 -0.65 0.09 0.00 0.00 178.44 178.99 1t43 h PRO 107 N 0.01 0.31 -0.57 1.13 0.11 -1.86 0.41 132.00 131.54 1t43 h PRO 107 Ca -0.02 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.96 1t43 h PRO 107 Cb 1.75 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.78 1t43 h PRO 107 CO 0.13 0.25 -0.04 0.93 -0.21 0.00 0.00 178.00 179.07 1t43 h GLU 108 N 0.31 1.03 -1.22 1.05 5.08 -1.86 -3.43 114.58 115.55 1t43 h GLU 108 Ca 0.08 -0.35 -0.10 0.00 -1.00 0.00 0.00 59.36 58.00 1t43 h GLU 108 Cb 0.05 -0.08 -0.22 0.00 0.50 0.00 0.00 28.75 29.00 1t43 h GLU 108 CO -0.01 1.04 -0.48 -0.65 -1.00 0.00 0.00 179.01 177.91 1t43 s GLN 109 N -4.96 0.68 0.00 2.33 -0.21 0.13 -5.11 119.66 112.53 1t43 s GLN 109 Ca -0.12 -0.10 0.00 0.00 0.02 0.00 0.00 55.36 55.17 1t43 s GLN 109 Cb 0.13 -0.03 0.00 0.00 1.00 0.00 0.00 33.01 34.11 1t43 s GLN 109 CO 0.86 -1.14 0.35 -2.30 -2.12 0.00 0.00 175.29 170.94 1t43 n PRO 110 N 4.76 0.00 -1.48 2.91 -0.02 -0.57 -4.58 135.00 136.02 1t43 n PRO 110 Ca 0.08 0.00 -0.58 0.00 -2.02 0.00 0.00 63.50 60.98 1t43 n PRO 110 Cb 0.54 -0.84 -0.08 0.00 -0.02 0.00 0.00 33.50 33.09 1t43 n PRO 110 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1t43 n ARG 112 N 1.47 -2.06 -4.59 0.00 1.74 -1.26 -4.55 116.66 107.41 1t43 n ARG 112 Ca 0.20 1.89 -0.28 0.00 -0.77 0.00 0.00 57.85 58.89 1t43 n ARG 112 Cb 0.09 -4.77 -0.14 0.00 -1.02 0.00 0.00 32.46 26.62 1t43 n ARG 112 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1t43 s ILE 113 N -2.10 2.08 -0.18 0.55 1.01 -0.86 -2.76 121.20 118.94 1t43 s ILE 113 Ca 0.16 -1.54 -0.00 0.00 0.00 0.00 0.00 60.65 59.28 1t43 s ILE 113 Cb -0.05 -1.82 0.04 0.00 0.01 0.00 0.00 42.46 40.65 1t43 s ILE 113 CO 0.61 0.19 -0.06 -0.22 0.00 0.00 0.00 174.94 175.46 1t43 s LEU 114 N -1.64 1.85 -0.55 2.97 2.96 -0.95 -1.17 118.68 122.14 1t43 s LEU 114 Ca 0.12 -0.76 -0.22 0.00 -0.22 0.00 0.00 54.13 53.04 1t43 s LEU 114 Cb -0.10 -1.01 0.05 0.00 0.50 0.00 0.00 46.19 45.64 1t43 s LEU 114 CO 0.04 -0.18 0.84 -0.62 -1.32 0.00 0.00 176.35 175.11 1t43 s ASP 115 N 1.56 6.28 0.37 3.68 -1.08 0.42 -1.02 116.67 126.88 1t43 s ASP 115 Ca -0.00 -0.65 -0.26 0.00 -0.52 0.00 0.00 52.55 51.12 1t43 s ASP 115 Cb -0.16 -2.38 -0.09 0.00 -1.46 0.00 0.00 42.92 38.83 1t43 s ASP 115 CO -0.08 -1.15 1.12 -0.76 0.52 0.00 0.00 175.17 174.82 1t43 s LEU 116 N 3.51 4.25 -1.59 -1.34 2.01 0.59 -3.34 118.68 122.78 1t43 s LEU 116 Ca 0.24 2.23 -0.16 0.00 0.01 0.00 0.00 54.13 56.45 1t43 s LEU 116 Cb -0.16 -3.99 0.13 0.00 0.01 0.00 0.00 46.19 42.19 1t43 s LEU 116 CO 0.15 -0.50 0.76 0.61 1.01 0.00 0.00 176.35 178.38 1t43 n GLY 117 N 0.66 -0.46 0.18 -3.19 0.00 -1.15 -4.21 105.19 97.01 1t43 n GLY 117 Ca 0.03 0.13 0.16 0.00 0.00 0.00 0.00 46.02 46.34 1t43 n GLY 117 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1t43 n THR 118 N -4.32 -0.23 0.00 2.61 5.66 -0.47 -4.75 114.28 112.79 1t43 n THR 118 Ca 0.06 1.14 0.00 0.00 -3.05 0.00 0.00 64.05 62.20 1t43 n THR 118 Cb 0.50 -1.81 0.00 0.00 -1.55 0.00 0.00 70.33 67.47 1t43 n THR 118 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1t43 n GLY 119 N -1.17 1.59 0.00 1.09 0.00 -1.26 -2.50 105.19 102.94 1t43 n GLY 119 Ca 0.19 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.54 1t43 n GLY 119 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1t43 n THR 120 N 0.00 0.00 0.00 2.61 -2.24 -1.26 -4.15 114.28 109.24 1t43 n THR 120 Ca 0.00 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1t43 n THR 120 Cb 0.00 0.75 0.00 0.00 -2.10 0.00 0.00 70.33 68.98 1t43 n THR 120 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t43 n GLY 121 N 1.74 0.81 0.17 3.38 0.00 -1.04 -3.24 105.19 107.01 1t43 n GLY 121 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1t43 n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t43 n ALA 122 N -0.85 -0.25 -0.04 4.61 0.00 -1.26 0.42 120.51 123.14 1t43 n ALA 122 Ca 0.00 0.34 -0.15 0.00 0.00 0.00 0.00 53.44 53.63 1t43 n ALA 122 Cb 0.00 0.20 -0.13 0.00 0.00 0.00 0.00 19.45 19.52 1t43 n ALA 122 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1t43 h ILE 123 N 0.00 1.69 -0.73 0.00 2.04 -1.97 -1.85 117.51 116.69 1t43 h ILE 123 Ca 0.06 -2.27 0.16 0.00 1.00 0.00 0.00 64.86 63.82 1t43 h ILE 123 Cb 0.16 3.21 -0.13 0.00 -0.74 0.00 0.00 36.82 39.32 1t43 h ILE 123 CO -0.37 0.60 -0.04 0.00 0.00 0.00 0.00 178.15 178.34 1t43 h ALA 124 N 0.08 0.69 0.51 1.87 0.00 -1.89 0.17 119.26 120.70 1t43 h ALA 124 Ca -0.03 0.25 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1t43 h ALA 124 Cb 1.10 0.44 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1t43 h ALA 124 CO 0.04 -0.42 -0.24 -0.07 0.00 0.00 0.00 179.25 178.55 1t43 h LEU 125 N 0.08 -0.58 -2.17 0.00 4.07 -0.10 0.81 115.31 117.42 1t43 h LEU 125 Ca 0.39 -0.05 0.01 0.00 0.08 0.00 0.00 57.88 58.30 1t43 h LEU 125 Cb 0.66 0.15 -0.00 0.00 1.08 0.00 0.00 40.66 42.55 1t43 h LEU 125 CO -0.67 -0.19 0.28 0.00 -1.08 0.00 0.00 178.44 176.79 1t43 h ALA 126 N -0.88 1.34 0.00 1.53 0.00 -0.79 -2.36 119.26 118.10 1t43 h ALA 126 Ca -0.07 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1t43 h ALA 126 Cb 0.60 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1t43 h ALA 126 CO 0.11 -0.30 -0.45 -0.07 0.00 0.00 0.00 179.25 178.54 1t43 h LEU 127 N 0.00 0.00 -1.24 0.00 3.38 -0.46 -3.36 115.31 113.64 1t43 h LEU 127 Ca 0.01 -0.75 -0.05 0.00 0.09 0.00 0.00 57.88 57.18 1t43 h LEU 127 Cb 0.58 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1t43 h LEU 127 CO -0.00 1.14 -0.00 0.00 0.09 0.00 0.00 178.44 179.67 1t43 h ALA 128 N -0.25 1.38 -0.27 1.53 0.00 -0.28 -2.48 119.26 118.89 1t43 h ALA 128 Ca -0.12 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 1t43 h ALA 128 Cb 1.05 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1t43 h ALA 128 CO -0.07 0.43 0.10 0.66 0.00 0.00 0.00 179.25 180.37 1t43 h SER 129 N 0.50 0.38 0.35 0.00 4.64 -1.72 -1.68 113.55 116.01 1t43 h SER 129 Ca 0.11 -0.18 -0.12 0.00 -0.47 0.00 0.00 61.79 61.13 1t43 h SER 129 Cb 0.32 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 1t43 h SER 129 CO 0.01 0.46 -0.50 -0.33 -0.87 0.00 0.00 176.83 175.60 1t43 h GLU 130 N 0.27 0.17 -2.66 4.77 5.08 -1.68 -3.38 114.58 117.16 1t43 h GLU 130 Ca 0.09 -0.10 -0.61 0.00 -1.00 0.00 0.00 59.36 57.74 1t43 h GLU 130 Cb 0.21 0.01 -0.42 0.00 0.50 0.00 0.00 28.75 29.04 1t43 h GLU 130 CO -0.01 0.64 -0.58 0.54 -1.00 0.00 0.00 179.01 178.60 1t43 n ARG 131 N -3.95 2.18 0.19 2.33 5.12 -0.68 -4.83 116.66 117.01 1t43 n ARG 131 Ca -0.02 -4.59 0.13 0.00 -1.93 0.00 0.00 57.85 51.45 1t43 n ARG 131 Cb 0.54 -2.28 0.32 0.00 -1.16 0.00 0.00 32.46 29.88 1t43 n ARG 131 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1t43 h PRO 132 N 4.80 0.00 -0.79 5.56 0.11 -1.61 -2.71 132.00 137.36 1t43 h PRO 132 Ca 0.17 0.00 0.18 0.00 0.11 0.00 0.00 66.00 66.46 1t43 h PRO 132 Cb 0.71 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.77 1t43 h PRO 132 CO 0.78 0.00 0.53 -0.44 -0.21 0.00 0.00 178.00 178.66 1t43 h ASP 133 N 0.00 0.32 -1.58 -2.05 3.32 -1.88 -3.41 116.42 111.14 1t43 h ASP 133 Ca 0.00 0.02 -0.53 0.00 0.02 0.00 0.00 57.03 56.54 1t43 h ASP 133 Cb 0.83 -0.04 -0.06 0.00 0.22 0.00 0.00 39.33 40.28 1t43 h ASP 133 CO 0.00 0.15 -0.45 0.00 -1.72 0.00 0.00 179.24 177.22 1t43 s GLU 135 N -4.00 2.47 -0.03 0.00 8.01 -1.26 -4.88 118.70 119.00 1t43 s GLU 135 Ca 0.44 -1.00 0.05 0.00 0.01 0.00 0.00 54.97 54.47 1t43 s GLU 135 Cb 0.00 -2.43 -0.01 0.00 -4.31 0.00 0.00 34.13 27.38 1t43 s GLU 135 CO 0.25 0.49 -0.19 0.42 0.01 0.00 0.00 175.26 176.23 1t43 s ILE 136 N -1.57 1.54 -0.13 -1.63 -1.09 -1.17 -2.03 121.20 115.12 1t43 s ILE 136 Ca 0.27 -0.80 0.02 0.00 -2.23 0.00 0.00 60.65 57.90 1t43 s ILE 136 Cb -0.10 -1.30 0.02 0.00 -1.58 0.00 0.00 42.46 39.50 1t43 s ILE 136 CO 0.19 0.44 -0.17 -0.63 -1.23 0.00 0.00 174.94 173.54 1t43 s ILE 137 N -0.21 1.66 0.08 2.92 1.01 -0.32 -1.79 121.20 124.54 1t43 s ILE 137 Ca 0.02 -0.73 0.06 0.00 0.00 0.00 0.00 60.65 60.00 1t43 s ILE 137 Cb -0.10 -1.51 -0.04 0.00 0.01 0.00 0.00 42.46 40.83 1t43 s ILE 137 CO 0.01 0.47 -0.08 0.00 0.00 0.00 0.00 174.94 175.34 1t43 s ALA 138 N 1.05 3.01 0.08 9.38 0.00 0.12 0.16 121.76 135.56 1t43 s ALA 138 Ca -0.04 -1.17 -0.12 0.00 0.00 0.00 0.00 51.96 50.63 1t43 s ALA 138 Cb -0.15 -0.99 0.02 0.00 0.00 0.00 0.00 23.12 22.00 1t43 s ALA 138 CO -0.04 0.64 0.28 0.14 0.00 0.00 0.00 175.76 176.79 1t43 s VAL 139 N -1.17 0.10 -0.15 0.00 -7.23 -1.22 -0.06 120.40 110.67 1t43 s VAL 139 Ca 0.21 -0.84 -0.30 0.00 -1.81 0.00 0.00 61.98 59.24 1t43 s VAL 139 Cb -0.11 -1.14 0.12 0.00 0.56 0.00 0.00 36.38 35.81 1t43 s VAL 139 CO 0.13 -0.46 0.97 -0.62 -0.31 0.00 0.00 175.10 174.81 1t43 s ASP 140 N -2.54 -0.39 -0.21 4.85 -1.08 0.61 -1.36 116.67 116.55 1t43 s ASP 140 Ca 0.01 0.41 0.13 0.00 -0.52 0.00 0.00 52.55 52.58 1t43 s ASP 140 Cb 0.02 0.32 0.75 0.00 -1.46 0.00 0.00 42.92 42.55 1t43 s ASP 140 CO -0.08 -0.37 1.65 -2.11 0.52 0.00 0.00 175.17 174.78 1t43 n ARG 141 N 0.71 4.50 -3.63 4.34 -4.01 -1.26 -2.73 116.66 114.58 1t43 n ARG 141 Ca -0.11 -2.89 -0.28 0.00 -1.04 0.00 0.00 57.85 53.53 1t43 n ARG 141 Cb 0.58 -2.17 -0.16 0.00 -3.04 0.00 0.00 32.46 27.67 1t43 n ARG 141 CO 0.00 0.00 0.00 -1.64 -3.04 0.00 0.00 177.63 172.95 1t43 s MET 142 N -2.54 0.36 0.20 2.89 -1.94 -1.26 -4.97 119.30 112.05 1t43 s MET 142 Ca 0.50 -0.54 0.11 0.00 -1.71 0.00 0.00 55.69 54.06 1t43 s MET 142 Cb 0.38 -1.64 0.73 0.00 2.01 0.00 0.00 34.83 36.30 1t43 s MET 142 CO 0.16 -0.88 0.85 -2.30 -0.01 0.00 0.00 175.02 172.84 1t43 n PRO 143 N 5.13 -0.03 0.01 2.03 -0.02 -1.26 -1.26 135.00 139.60 1t43 n PRO 143 Ca -0.06 0.74 -0.13 0.00 -2.02 0.00 0.00 63.50 62.04 1t43 n PRO 143 Cb 0.44 -1.33 -0.09 0.00 -0.02 0.00 0.00 33.50 32.50 1t43 n PRO 143 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1t43 h ASP 144 N 0.00 -0.00 -0.65 2.55 3.32 -1.96 -2.47 116.42 117.21 1t43 h ASP 144 Ca 0.46 -0.30 0.01 0.00 0.02 0.00 0.00 57.03 57.22 1t43 h ASP 144 Cb 1.22 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.73 1t43 h ASP 144 CO -0.41 0.29 0.42 0.00 -1.72 0.00 0.00 179.24 177.82 1t43 h ALA 145 N 0.69 0.83 -0.56 3.45 0.00 -1.42 0.64 119.26 122.89 1t43 h ALA 145 Ca -0.00 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.92 1t43 h ALA 145 Cb 0.30 -0.24 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 1t43 h ALA 145 CO 0.00 0.22 -0.33 0.28 0.00 0.00 0.00 179.25 179.42 1t43 n VAL 146 N -4.66 -0.38 -0.08 0.00 0.31 -1.07 0.14 118.33 112.58 1t43 n VAL 146 Ca 0.06 1.94 -0.12 0.00 -0.01 0.00 0.00 64.34 66.21 1t43 n VAL 146 Cb 0.04 -2.46 -0.05 0.00 -0.91 0.00 0.00 33.84 30.46 1t43 n VAL 146 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1t43 h SER 147 N 0.00 0.47 -0.68 4.52 4.64 -1.14 -2.61 113.55 118.75 1t43 h SER 147 Ca 0.09 -0.36 0.14 0.00 -0.47 0.00 0.00 61.79 61.19 1t43 h SER 147 Cb 0.23 -0.13 -0.12 0.00 -0.31 0.00 0.00 62.40 62.06 1t43 h SER 147 CO -0.52 0.72 -0.09 0.25 -0.87 0.00 0.00 176.83 176.33 1t43 h LEU 148 N 0.22 -0.48 0.86 5.97 5.85 0.12 1.04 115.31 128.89 1t43 h LEU 148 Ca 0.06 0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.93 1t43 h LEU 148 Cb 0.51 0.37 0.00 0.00 0.37 0.00 0.00 40.66 41.91 1t43 h LEU 148 CO 0.02 -0.19 -0.47 0.00 -0.34 0.00 0.00 178.44 177.46 1t43 h ALA 149 N 1.66 -1.26 -1.29 1.25 0.00 -0.23 -2.55 119.26 116.85 1t43 h ALA 149 Ca 0.35 -0.26 0.46 0.00 0.00 0.00 0.00 54.91 55.46 1t43 h ALA 149 Cb 0.57 0.55 -0.14 0.00 0.00 0.00 0.00 17.79 18.77 1t43 h ALA 149 CO -0.65 -1.22 0.81 1.04 0.00 0.00 0.00 179.25 179.23 1t43 n GLN 150 N -5.63 -0.04 0.20 0.00 6.02 0.18 -0.08 117.38 118.04 1t43 n GLN 150 Ca -0.15 1.25 -0.08 0.00 -0.01 0.00 0.00 57.00 58.00 1t43 n GLN 150 Cb 0.50 -2.43 -0.04 0.00 1.02 0.00 0.00 30.24 29.29 1t43 n GLN 150 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1t43 h ARG 151 N 0.00 -0.53 -0.72 -1.09 3.08 0.14 -2.83 114.38 112.43 1t43 h ARG 151 Ca 0.86 0.04 0.13 0.00 0.07 0.00 0.00 59.98 61.08 1t43 h ARG 151 Cb 2.69 0.12 -0.09 0.00 0.08 0.00 0.00 29.97 32.77 1t43 h ARG 151 CO -0.51 -0.35 0.26 -0.91 -1.07 0.00 0.00 179.97 177.39 1t43 h ASN 152 N -0.84 0.21 -0.87 7.04 2.35 -0.75 0.29 115.58 123.01 1t43 h ASN 152 Ca -0.06 0.11 0.22 0.00 -0.55 0.00 0.00 56.30 56.02 1t43 h ASN 152 Cb 0.42 0.10 -0.13 0.00 0.05 0.00 0.00 38.32 38.76 1t43 h ASN 152 CO 0.09 0.08 0.30 0.00 -1.65 0.00 0.00 177.43 176.25 1t43 h ALA 153 N 1.53 1.31 0.01 -0.83 0.00 -0.53 -0.60 119.26 120.15 1t43 h ALA 153 Ca 0.39 0.19 -0.20 0.00 0.00 0.00 0.00 54.91 55.30 1t43 h ALA 153 Cb 0.59 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1t43 h ALA 153 CO -0.40 -0.41 -0.90 0.37 0.00 0.00 0.00 179.25 177.92 1t43 h GLN 154 N 0.29 0.13 0.80 0.00 4.15 -0.22 -1.55 115.11 118.71 1t43 h GLN 154 Ca 0.54 -0.15 -0.04 0.00 0.77 0.00 0.00 58.65 59.77 1t43 h GLN 154 Cb 1.05 0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.79 1t43 h GLN 154 CO -0.59 0.94 -0.43 0.45 -1.93 0.00 0.00 178.83 177.27 1t43 h HIS 155 N 0.07 -1.14 0.00 3.99 3.86 0.09 -1.16 115.15 120.86 1t43 h HIS 155 Ca -0.04 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.15 1t43 h HIS 155 Cb 1.54 0.39 0.00 0.00 1.06 0.00 0.00 27.41 30.40 1t43 h HIS 155 CO 0.02 -0.67 0.00 1.47 0.86 0.00 0.00 177.93 179.61 1t43 n LEU 156 N -5.20 0.00 -3.23 2.43 -0.00 -1.17 -4.93 117.00 104.91 1t43 n LEU 156 Ca -0.14 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 55.74 1t43 n LEU 156 Cb 0.46 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 43.89 1t43 n LEU 156 CO 0.33 0.00 -0.40 0.00 -0.00 0.00 0.00 177.39 177.32 1t43 n ALA 157 N -0.88 -2.29 -2.33 1.47 0.00 -0.44 -5.01 120.51 111.04 1t43 n ALA 157 Ca 0.14 0.22 -0.24 0.00 0.00 0.00 0.00 53.44 53.57 1t43 n ALA 157 Cb 0.07 -1.28 -0.03 0.00 0.00 0.00 0.00 19.45 18.21 1t43 n ALA 157 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1t43 s ILE 158 N -1.30 2.20 0.18 0.00 -4.36 -0.60 -5.01 121.20 112.31 1t43 s ILE 158 Ca 0.14 -1.47 0.11 0.00 -0.26 0.00 0.00 60.65 59.16 1t43 s ILE 158 Cb -0.02 -2.67 -0.04 0.00 1.25 0.00 0.00 42.46 40.98 1t43 s ILE 158 CO 0.40 0.00 -0.20 -0.75 0.24 0.00 0.00 174.94 174.62 1t43 s LYS 159 N -4.15 1.65 -1.58 0.37 2.20 -1.26 -4.84 119.74 112.13 1t43 s LYS 159 Ca 0.42 -1.42 -0.17 0.00 -0.36 0.00 0.00 55.97 54.44 1t43 s LYS 159 Cb -0.01 -1.95 0.14 0.00 -1.51 0.00 0.00 37.83 34.50 1t43 s LYS 159 CO 0.24 0.42 0.73 -1.71 -0.36 0.00 0.00 175.35 174.67 1t43 n ASN 160 N 0.32 -3.43 -4.19 1.43 2.85 -1.26 -4.77 115.26 106.21 1t43 n ASN 160 Ca -0.13 -0.85 -0.31 0.00 -0.11 0.00 0.00 54.58 53.18 1t43 n ASN 160 Cb 0.55 -2.81 -0.17 0.00 1.24 0.00 0.00 39.78 38.59 1t43 n ASN 160 CO 0.00 0.00 0.00 0.27 -2.11 0.00 0.00 177.26 175.42 1t43 s ILE 161 N -3.18 1.93 -0.06 -1.44 -4.36 -1.25 -3.07 121.20 109.76 1t43 s ILE 161 Ca 0.67 -0.94 0.04 0.00 -0.26 0.00 0.00 60.65 60.16 1t43 s ILE 161 Cb -0.36 -1.68 -0.02 0.00 1.25 0.00 0.00 42.46 41.65 1t43 s ILE 161 CO 0.82 0.53 -0.18 -1.00 0.24 0.00 0.00 174.94 175.35 1t43 s HIS 162 N 0.43 2.62 0.15 1.37 3.76 -0.74 -4.96 115.29 117.92 1t43 s HIS 162 Ca -0.17 -0.42 0.05 0.00 -0.15 0.00 0.00 55.06 54.37 1t43 s HIS 162 Cb -0.17 -1.65 -0.04 0.00 1.11 0.00 0.00 32.58 31.83 1t43 s HIS 162 CO 0.07 -0.01 0.12 0.96 -0.85 0.00 0.00 174.74 175.03 1t43 s ILE 163 N -0.37 4.43 0.23 0.60 -5.25 -1.23 0.15 121.20 119.75 1t43 s ILE 163 Ca 0.03 -1.07 -0.15 0.00 -0.99 0.00 0.00 60.65 58.47 1t43 s ILE 163 Cb -0.12 -3.24 0.01 0.00 2.95 0.00 0.00 42.46 42.05 1t43 s ILE 163 CO 0.02 -0.08 0.51 -0.76 -1.79 0.00 0.00 174.94 172.84 1t43 s LEU 164 N -3.00 0.22 -0.38 0.37 1.43 0.91 -4.91 118.68 113.31 1t43 s LEU 164 Ca 0.30 -0.75 -0.02 0.00 -1.03 0.00 0.00 54.13 52.63 1t43 s LEU 164 Cb -0.10 1.97 0.10 0.00 0.03 0.00 0.00 46.19 48.19 1t43 s LEU 164 CO 0.23 -1.13 0.15 -1.58 0.23 0.00 0.00 176.35 174.25 1t43 s GLN 165 N -3.96 2.02 -0.08 1.70 0.74 -1.26 -0.29 119.66 118.54 1t43 s GLN 165 Ca 0.17 -1.72 -0.31 0.00 0.05 0.00 0.00 55.36 53.54 1t43 s GLN 165 Cb -0.01 -3.46 0.12 0.00 1.10 0.00 0.00 33.01 30.75 1t43 s GLN 165 CO 0.05 -0.97 1.03 -1.54 -0.55 0.00 0.00 175.29 173.31 1t43 s SER 166 N 1.60 -0.26 0.37 6.67 1.04 -1.11 -4.90 113.70 117.13 1t43 s SER 166 Ca 0.06 -0.02 -0.27 0.00 0.48 0.00 0.00 55.95 56.20 1t43 s SER 166 Cb -0.22 0.28 -0.09 0.00 0.10 0.00 0.00 66.02 66.09 1t43 s SER 166 CO -0.04 -0.46 1.25 -0.62 0.98 0.00 0.00 173.24 174.34 1t43 s ASP 167 N -2.39 6.59 0.00 7.02 2.15 -1.26 -4.08 116.67 124.70 1t43 s ASP 167 Ca 0.07 2.54 0.00 0.00 0.43 0.00 0.00 52.55 55.59 1t43 s ASP 167 Cb -0.01 -2.63 0.00 0.00 -0.30 0.00 0.00 42.92 39.98 1t43 s ASP 167 CO -0.07 -0.65 0.00 0.79 -0.17 0.00 0.00 175.17 175.08 1t43 n TRP 168 N 0.40 0.00 0.55 -5.34 8.01 -1.26 0.23 117.44 120.03 1t43 n TRP 168 Ca 0.02 0.00 0.12 0.00 -1.31 0.00 0.00 57.50 56.34 1t43 n TRP 168 Cb 0.44 0.00 0.26 0.00 -2.01 0.00 0.00 31.31 30.00 1t43 n TRP 168 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.69 176.95 1t43 h PHE 169 N 0.00 0.00 0.00 -5.99 -5.15 -1.95 -3.42 116.94 100.43 1t43 h PHE 169 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1t43 h PHE 169 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.17 1t43 h PHE 169 CO 0.00 0.00 0.00 -1.13 -2.00 0.00 0.00 178.31 175.18 1t43 n SER 170 N -2.26 0.00 -0.34 -0.68 3.41 0.64 0.95 113.62 115.34 1t43 n SER 170 Ca 0.04 0.32 0.01 0.00 -0.26 0.00 0.00 58.87 58.98 1t43 n SER 170 Cb 0.45 -0.15 0.02 0.00 -0.26 0.00 0.00 64.21 64.27 1t43 n SER 170 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t43 n ALA 171 N -2.12 2.54 -2.72 7.33 0.00 -1.26 -4.91 120.51 119.37 1t43 n ALA 171 Ca 0.00 -0.10 -0.34 0.00 0.00 0.00 0.00 53.44 52.99 1t43 n ALA 171 Cb 0.00 -1.00 -0.10 0.00 0.00 0.00 0.00 19.45 18.34 1t43 n ALA 171 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1t43 s LEU 172 N -0.58 3.45 0.00 0.00 1.43 0.27 -4.94 118.68 118.32 1t43 s LEU 172 Ca 0.03 0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.19 1t43 s LEU 172 Cb 0.02 -1.80 0.00 0.00 0.03 0.00 0.00 46.19 44.45 1t43 s LEU 172 CO 0.02 0.32 0.00 0.00 0.23 0.00 0.00 176.35 176.92 1t43 n ALA 173 N 2.49 0.00 -3.09 4.21 0.00 -1.26 -4.92 120.51 117.94 1t43 n ALA 173 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.84 1t43 n ALA 173 Cb 0.53 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.98 1t43 n ALA 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t43 n GLY 174 N 0.00 5.02 0.40 0.00 0.00 -1.26 -4.82 105.19 104.53 1t43 n GLY 174 Ca 0.00 -2.67 0.12 0.00 0.00 0.00 0.00 46.02 43.47 1t43 n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1t43 n GLN 175 N 1.44 1.54 -0.41 1.61 6.02 -1.26 -4.66 117.38 121.66 1t43 n GLN 175 Ca 0.26 -0.80 -0.22 0.00 -0.01 0.00 0.00 57.00 56.23 1t43 n GLN 175 Cb 0.34 -1.42 -0.04 0.00 1.02 0.00 0.00 30.24 30.14 1t43 n GLN 175 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1t43 n GLN 176 N -0.00 0.54 -4.59 -1.09 10.64 -1.26 -4.70 117.38 116.91 1t43 n GLN 176 Ca 0.18 -0.97 -0.34 0.00 -1.83 0.00 0.00 57.00 54.04 1t43 n GLN 176 Cb 0.28 -2.33 -0.12 0.00 -0.86 0.00 0.00 30.24 27.22 1t43 n GLN 176 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 1t43 s PHE 177 N 5.30 2.95 -1.26 2.61 0.40 -1.26 -4.84 117.98 121.88 1t43 s PHE 177 Ca 0.33 -0.07 0.20 0.00 -0.60 0.00 0.00 56.93 56.79 1t43 s PHE 177 Cb 0.08 -1.76 -0.14 0.00 0.51 0.00 0.00 43.02 41.71 1t43 s PHE 177 CO 0.11 0.24 0.90 0.00 0.70 0.00 0.00 175.22 177.16 1t43 n ALA 178 N 2.52 4.16 -3.53 5.36 0.00 -1.11 -4.37 120.51 123.54 1t43 n ALA 178 Ca -0.18 -0.57 -0.16 0.00 0.00 0.00 0.00 53.44 52.52 1t43 n ALA 178 Cb 0.53 -0.71 -0.13 0.00 0.00 0.00 0.00 19.45 19.14 1t43 n ALA 178 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1t43 s MET 179 N -2.65 0.18 -0.00 0.00 -2.45 -1.26 0.13 119.30 113.25 1t43 s MET 179 Ca 0.11 0.37 0.04 0.00 -1.25 0.00 0.00 55.69 54.96 1t43 s MET 179 Cb 0.15 -0.83 -0.03 0.00 1.25 0.00 0.00 34.83 35.37 1t43 s MET 179 CO 0.70 -0.55 -0.11 0.42 1.05 0.00 0.00 175.02 176.53 1t43 s ILE 180 N 2.36 3.32 0.06 10.11 1.01 0.62 -2.23 121.20 136.45 1t43 s ILE 180 Ca 0.06 -0.84 0.02 0.00 0.00 0.00 0.00 60.65 59.89 1t43 s ILE 180 Cb -0.15 -2.40 -0.03 0.00 0.01 0.00 0.00 42.46 39.89 1t43 s ILE 180 CO -0.11 0.44 -0.08 -0.69 0.00 0.00 0.00 174.94 174.49 1t43 s VAL 181 N -0.91 0.63 -0.29 2.92 1.01 -0.19 -1.99 120.40 121.59 1t43 s VAL 181 Ca 0.15 -1.29 -0.24 0.00 0.00 0.00 0.00 61.98 60.60 1t43 s VAL 181 Cb -0.11 -0.89 0.15 0.00 0.00 0.00 0.00 36.38 35.53 1t43 s VAL 181 CO 0.05 -0.47 1.16 -0.55 0.00 0.00 0.00 175.10 175.28 1t43 s SER 182 N -1.92 -0.32 -0.62 3.32 0.15 -0.17 -0.30 113.70 113.85 1t43 s SER 182 Ca -0.04 0.61 0.04 0.00 0.70 0.00 0.00 55.95 57.26 1t43 s SER 182 Cb -0.07 0.69 0.15 0.00 -1.71 0.00 0.00 66.02 65.09 1t43 s SER 182 CO -0.00 -0.10 0.39 0.21 1.20 0.00 0.00 173.24 174.93 1t43 s ASN 183 N 0.33 4.50 0.94 5.45 2.47 -1.26 -1.42 114.94 125.95 1t43 s ASN 183 Ca 0.03 -3.46 -0.14 0.00 0.42 0.00 0.00 52.86 49.70 1t43 s ASN 183 Cb -0.05 -1.58 0.20 0.00 -1.45 0.00 0.00 41.25 38.37 1t43 s ASN 183 CO -0.10 -0.15 1.29 -2.16 -3.72 0.00 0.00 177.10 172.26 1t43 s PRO 184 N -0.90 0.69 0.08 0.43 0.04 -1.26 -4.93 135.00 129.15 1t43 s PRO 184 Ca 0.22 -0.54 -0.31 0.00 0.04 0.00 0.00 61.00 60.41 1t43 s PRO 184 Cb -0.13 -1.90 -0.06 0.00 0.04 0.00 0.00 34.50 32.44 1t43 s PRO 184 CO -0.10 -2.34 1.22 -2.14 0.04 0.00 0.00 177.00 173.68 1t43 s PRO 185 N -5.81 4.43 -0.08 0.56 0.02 -1.26 -4.92 135.00 127.93 1t43 s PRO 185 Ca 0.74 1.81 0.22 0.00 0.02 0.00 0.00 61.00 63.79 1t43 s PRO 185 Cb -0.03 -3.32 0.44 0.00 0.02 0.00 0.00 34.50 31.60 1t43 s PRO 185 CO 0.52 -0.25 1.17 2.48 -0.33 0.00 0.00 177.00 180.59 1t43 n TYR 186 N 3.76 0.26 -4.31 6.54 0.18 -1.19 -4.36 117.16 118.04 1t43 n TYR 186 Ca 0.09 -0.96 -0.33 0.00 1.88 0.00 0.00 57.90 58.57 1t43 n TYR 186 Cb 0.46 -0.19 -0.09 0.00 -0.38 0.00 0.00 39.34 39.14 1t43 n TYR 186 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 1t43 s ILE 187 N -1.29 4.22 0.11 -3.48 1.09 -0.98 -4.65 121.20 116.22 1t43 s ILE 187 Ca 0.35 -0.49 -0.31 0.00 -1.10 0.00 0.00 60.65 59.10 1t43 s ILE 187 Cb 0.38 -2.85 -0.07 0.00 -1.06 0.00 0.00 42.46 38.85 1t43 s ILE 187 CO -0.13 0.45 1.34 -0.62 -0.10 0.00 0.00 174.94 175.88 1t43 s ASP 188 N -1.35 6.89 0.40 3.58 2.15 -1.25 -2.57 116.67 124.51 1t43 s ASP 188 Ca 0.18 2.26 0.19 0.00 0.43 0.00 0.00 52.55 55.61 1t43 s ASP 188 Cb -0.11 -2.59 1.13 0.00 -0.30 0.00 0.00 42.92 41.04 1t43 s ASP 188 CO 0.08 -0.60 1.77 -0.33 -0.17 0.00 0.00 175.17 175.92 1t43 h GLU 189 N 6.70 0.36 -0.29 4.34 5.08 -1.84 0.31 114.58 129.24 1t43 h GLU 189 Ca -0.42 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1t43 h GLU 189 Cb 1.21 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1t43 h GLU 189 CO 0.85 0.24 0.00 1.04 -1.00 0.00 0.00 179.01 180.14 1t43 n GLN 190 N -4.61 2.33 -1.76 2.33 6.02 -1.26 -5.00 117.38 115.43 1t43 n GLN 190 Ca 0.25 -2.00 -0.41 0.00 -0.01 0.00 0.00 57.00 54.83 1t43 n GLN 190 Cb 0.90 -1.49 -0.01 0.00 1.02 0.00 0.00 30.24 30.66 1t43 n GLN 190 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1t43 n ASP 191 N 1.25 3.82 0.00 1.08 -0.08 0.09 -4.88 116.55 117.83 1t43 n ASP 191 Ca 0.18 1.18 0.12 0.00 -1.51 0.00 0.00 54.79 54.76 1t43 n ASP 191 Cb 0.55 -1.60 0.55 0.00 2.34 0.00 0.00 41.12 42.96 1t43 n ASP 191 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1t43 n PRO 192 N 1.46 0.03 0.13 -0.67 -0.04 -1.26 -2.79 135.00 131.86 1t43 n PRO 192 Ca 0.06 0.06 0.13 0.00 -0.04 0.00 0.00 63.50 63.71 1t43 n PRO 192 Cb 0.38 -1.50 0.39 0.00 -0.04 0.00 0.00 33.50 32.72 1t43 n PRO 192 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1t43 h HIS 193 N 0.00 0.00 0.00 0.54 3.86 -1.96 -1.67 115.15 115.92 1t43 h HIS 193 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1t43 h HIS 193 Cb 0.42 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.89 1t43 h HIS 193 CO 0.00 0.00 0.00 -0.07 0.86 0.00 0.00 177.93 178.72 1t43 h LEU 194 N 0.00 0.00 -1.60 2.43 3.38 -1.88 -1.94 115.31 115.70 1t43 h LEU 194 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1t43 h LEU 194 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1t43 h LEU 194 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 1t43 n GLN 195 N -2.52 2.09 -4.57 1.13 6.02 -0.63 -3.75 117.38 115.15 1t43 n GLN 195 Ca 0.01 -1.59 -0.33 0.00 -0.01 0.00 0.00 57.00 55.07 1t43 n GLN 195 Cb 0.19 -1.47 -0.11 0.00 1.02 0.00 0.00 30.24 29.88 1t43 n GLN 195 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1t43 s GLN 196 N -1.91 2.68 0.00 -1.09 -0.21 -0.73 -4.83 119.66 113.56 1t43 s GLN 196 Ca 0.33 -0.61 0.00 0.00 0.02 0.00 0.00 55.36 55.10 1t43 s GLN 196 Cb 0.20 -2.56 0.00 0.00 1.00 0.00 0.00 33.01 31.65 1t43 s GLN 196 CO 0.31 0.64 0.00 0.41 -2.12 0.00 0.00 175.29 174.53 1t43 n GLY 197 N 2.00 1.13 0.63 3.09 0.00 -1.26 -2.48 105.19 108.30 1t43 n GLY 197 Ca -0.17 -0.13 0.48 0.00 0.00 0.00 0.00 46.02 46.20 1t43 n GLY 197 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1t43 n ASP 198 N -0.74 0.04 0.24 1.61 9.92 -1.26 -0.49 116.55 125.86 1t43 n ASP 198 Ca 0.00 1.01 0.13 0.00 -0.53 0.00 0.00 54.79 55.39 1t43 n ASP 198 Cb 0.00 -0.50 0.44 0.00 -0.64 0.00 0.00 41.12 40.42 1t43 n ASP 198 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 1t43 h VAL 199 N 0.00 0.20 0.00 2.53 2.07 -1.80 -1.94 116.25 117.31 1t43 h VAL 199 Ca 0.88 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1t43 h VAL 199 Cb 3.40 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 34.95 1t43 h VAL 199 CO -0.09 0.09 0.00 0.54 0.02 0.00 0.00 177.57 178.13 1t43 n ARG 200 N -3.18 0.14 -0.00 1.57 1.74 0.36 -3.23 116.66 114.06 1t43 n ARG 200 Ca 0.01 0.17 0.04 0.00 -0.77 0.00 0.00 57.85 57.31 1t43 n ARG 200 Cb 0.43 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.31 1t43 n ARG 200 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1t43 n PHE 201 N -1.23 0.00 -3.38 -1.55 3.01 -0.73 -5.01 117.46 108.57 1t43 n PHE 201 Ca 0.04 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.23 1t43 n PHE 201 Cb 0.05 -0.03 -0.03 0.00 -0.01 0.00 0.00 39.48 39.46 1t43 n PHE 201 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1t43 s GLU 202 N -1.98 3.58 0.27 -1.08 2.02 -1.20 -5.03 118.70 115.27 1t43 s GLU 202 Ca 0.02 -0.12 -0.30 0.00 0.02 0.00 0.00 54.97 54.59 1t43 s GLU 202 Cb 0.07 -2.67 -0.14 0.00 0.10 0.00 0.00 34.13 31.49 1t43 s GLU 202 CO 0.38 0.22 1.23 -2.30 0.02 0.00 0.00 175.26 174.80 1t43 n PRO 203 N -1.13 1.72 -0.30 0.39 -0.02 -1.26 -4.89 135.00 129.52 1t43 n PRO 203 Ca -0.03 0.61 -0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1t43 n PRO 203 Cb 0.54 -2.14 0.18 0.00 -0.02 0.00 0.00 33.50 32.07 1t43 n PRO 203 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1t43 h LEU 204 N 3.04 1.00 0.42 2.45 3.38 -1.96 -2.18 115.31 121.47 1t43 h LEU 204 Ca -0.43 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.50 1t43 h LEU 204 Cb 1.31 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 1t43 h LEU 204 CO 0.67 0.72 -0.40 0.71 0.09 0.00 0.00 178.44 180.24 1t43 h THR 205 N 1.18 0.00 -0.14 0.22 1.35 -1.90 1.67 112.91 115.30 1t43 h THR 205 Ca 0.32 0.00 0.04 0.00 -0.55 0.00 0.00 66.41 66.22 1t43 h THR 205 Cb -0.12 0.00 -0.01 0.00 -1.73 0.00 0.00 68.15 66.29 1t43 h THR 205 CO -0.07 0.00 0.48 0.00 -0.25 0.00 0.00 175.52 175.68 1t43 h ALA 206 N -1.11 1.66 0.00 6.62 0.00 -1.77 -3.16 119.26 121.50 1t43 h ALA 206 Ca -0.05 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.62 1t43 h ALA 206 Cb 0.70 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 1t43 h ALA 206 CO -0.04 -0.55 -1.85 1.28 0.00 0.00 0.00 179.25 178.09 1t43 n LEU 207 N -3.04 2.50 -4.72 0.00 4.77 -0.43 -4.47 117.00 111.61 1t43 n LEU 207 Ca 0.01 -0.01 -0.41 0.00 -0.03 0.00 0.00 56.01 55.57 1t43 n LEU 207 Cb 0.56 -0.50 -0.04 0.00 -2.33 0.00 0.00 43.42 41.11 1t43 n LEU 207 CO 0.15 0.64 0.67 0.54 -1.33 0.00 0.00 177.39 178.06 1t43 s VAL 208 N -2.29 4.60 0.27 4.08 0.11 0.56 -2.32 120.40 125.41 1t43 s VAL 208 Ca -0.20 2.07 0.11 0.00 -2.93 0.00 0.00 61.98 61.02 1t43 s VAL 208 Cb 0.06 -4.32 -0.05 0.00 -1.53 0.00 0.00 36.38 30.54 1t43 s VAL 208 CO 0.32 0.27 -0.12 0.00 -3.33 0.00 0.00 175.10 172.24 1t43 s ALA 209 N 0.28 2.92 0.00 1.54 0.00 -1.06 -4.78 121.76 120.65 1t43 s ALA 209 Ca 0.48 -1.78 0.00 0.00 0.00 0.00 0.00 51.96 50.66 1t43 s ALA 209 Cb -0.23 -0.47 0.00 0.00 0.00 0.00 0.00 23.12 22.42 1t43 s ALA 209 CO 0.29 0.28 0.00 0.00 0.00 0.00 0.00 175.76 176.33 1t43 n ALA 210 N -0.72 0.00 -0.56 0.00 0.00 -1.26 -4.15 120.51 113.82 1t43 n ALA 210 Ca -0.06 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1t43 n ALA 210 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 1t43 n ALA 210 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1t43 n ASP 211 N -1.93 0.00 0.00 0.00 4.64 -1.26 -4.20 116.55 113.80 1t43 n ASP 211 Ca 0.00 0.38 0.00 0.00 -1.38 0.00 0.00 54.79 53.79 1t43 n ASP 211 Cb 0.00 -0.05 0.00 0.00 -1.04 0.00 0.00 41.12 40.03 1t43 n ASP 211 CO 0.00 0.00 0.00 -1.20 -0.82 0.00 0.00 177.20 175.18 1t43 n SER 212 N -1.10 0.08 0.00 1.67 7.64 -1.26 -4.88 113.62 115.76 1t43 n SER 212 Ca 0.00 -1.03 0.00 0.00 1.01 0.00 0.00 58.87 58.85 1t43 n SER 212 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1t43 n SER 212 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1t43 n GLY 213 N -0.02 1.25 0.10 0.23 0.00 -1.26 -3.79 105.19 101.69 1t43 n GLY 213 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1t43 n GLY 213 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1t43 n MET 214 N 0.00 0.62 -0.08 1.61 2.00 -1.26 -4.34 117.12 115.67 1t43 n MET 214 Ca 0.00 0.22 -0.02 0.00 0.00 0.00 0.00 57.70 57.89 1t43 n MET 214 Cb 0.00 -1.81 -0.02 0.00 0.00 0.00 0.00 33.22 31.39 1t43 n MET 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1t43 n ALA 215 N -2.38 -0.13 -0.10 3.04 0.00 -1.26 -1.38 120.51 118.31 1t43 n ALA 215 Ca -0.09 0.17 -0.05 0.00 0.00 0.00 0.00 53.44 53.47 1t43 n ALA 215 Cb 0.82 0.33 0.16 0.00 0.00 0.00 0.00 19.45 20.76 1t43 n ALA 215 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1t43 h ASP 216 N 0.00 0.74 0.10 0.00 3.04 -1.84 -1.22 116.42 117.24 1t43 h ASP 216 Ca 0.03 -0.19 -0.00 0.00 -3.24 0.00 0.00 57.03 53.63 1t43 h ASP 216 Cb 0.08 -0.20 -0.01 0.00 -1.04 0.00 0.00 39.33 38.17 1t43 h ASP 216 CO -0.19 0.83 -0.15 0.40 -2.04 0.00 0.00 179.24 178.10 1t43 h ILE 217 N 0.71 0.00 -0.76 4.15 2.04 -1.71 0.21 117.51 122.14 1t43 h ILE 217 Ca 0.13 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.16 1t43 h ILE 217 Cb 0.49 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.44 1t43 h ILE 217 CO 0.03 0.00 -0.05 0.58 0.00 0.00 0.00 178.15 178.71 1t43 h VAL 218 N -0.26 0.31 -0.72 1.67 2.07 -1.23 -0.38 116.25 117.70 1t43 h VAL 218 Ca -0.01 -0.02 -0.05 0.00 0.82 0.00 0.00 66.70 67.43 1t43 h VAL 218 Cb 0.24 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 1t43 h VAL 218 CO -0.04 0.01 0.23 0.45 0.02 0.00 0.00 177.57 178.24 1t43 h HIS 219 N 0.07 1.14 -0.22 1.57 3.86 -0.82 -1.01 115.15 119.74 1t43 h HIS 219 Ca 0.40 -0.11 -0.15 0.00 -1.16 0.00 0.00 60.37 59.36 1t43 h HIS 219 Cb 0.70 -0.33 0.00 0.00 1.06 0.00 0.00 27.41 28.83 1t43 h HIS 219 CO -0.47 0.89 -0.45 -0.84 0.86 0.00 0.00 177.93 177.93 1t43 h ILE 220 N 1.06 1.31 -0.52 2.45 3.07 0.48 -0.45 117.51 124.92 1t43 h ILE 220 Ca 0.23 -1.66 0.05 0.00 1.55 0.00 0.00 64.86 65.03 1t43 h ILE 220 Cb 0.29 1.81 -0.07 0.00 -0.27 0.00 0.00 36.82 38.57 1t43 h ILE 220 CO -0.01 0.52 -0.37 0.40 -1.05 0.00 0.00 178.15 177.65 1t43 h ILE 221 N 0.40 0.00 0.39 0.16 2.04 -0.70 1.23 117.51 121.04 1t43 h ILE 221 Ca 0.01 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 1t43 h ILE 221 Cb 1.05 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 1t43 h ILE 221 CO 0.10 0.00 -0.19 -0.33 0.00 0.00 0.00 178.15 177.73 1t43 h GLU 222 N -0.08 -0.50 -0.72 2.37 5.08 -1.21 -0.24 114.58 119.28 1t43 h GLU 222 Ca 0.08 0.03 0.14 0.00 -1.00 0.00 0.00 59.36 58.62 1t43 h GLU 222 Cb 0.30 0.11 -0.10 0.00 0.50 0.00 0.00 28.75 29.56 1t43 h GLU 222 CO -0.53 -0.34 0.25 1.96 -1.00 0.00 0.00 179.01 179.35 1t43 h GLN 223 N -0.53 0.37 -0.13 2.33 7.50 -0.99 -2.31 115.11 121.35 1t43 h GLN 223 Ca -0.05 -0.02 -0.15 0.00 0.50 0.00 0.00 58.65 58.93 1t43 h GLN 223 Cb 0.40 -0.08 -0.01 0.00 0.05 0.00 0.00 27.48 27.84 1t43 h GLN 223 CO 0.09 0.24 -0.54 0.66 -1.50 0.00 0.00 178.83 177.78 1t43 h SER 224 N 0.38 0.44 -0.10 1.46 4.64 0.15 -3.23 113.55 117.28 1t43 h SER 224 Ca 0.39 -0.23 -0.20 0.00 -0.47 0.00 0.00 61.79 61.28 1t43 h SER 224 Cb 0.61 -0.12 0.01 0.00 -0.31 0.00 0.00 62.40 62.59 1t43 h SER 224 CO -0.42 0.90 -0.73 0.03 -0.87 0.00 0.00 176.83 175.73 1t43 h ARG 225 N 0.30 0.68 -0.69 4.77 3.08 -0.53 -2.60 114.38 119.40 1t43 h ARG 225 Ca 0.01 -0.59 0.20 0.00 0.07 0.00 0.00 59.98 59.66 1t43 h ARG 225 Cb 1.05 0.14 -0.03 0.00 0.08 0.00 0.00 29.97 31.21 1t43 h ARG 225 CO 0.09 1.20 1.12 -0.97 -1.07 0.00 0.00 179.97 180.35 1t43 h ASN 226 N 0.35 0.00 -0.35 7.04 -1.24 -1.45 -2.21 115.58 117.72 1t43 h ASN 226 Ca -0.06 0.00 0.10 0.00 0.71 0.00 0.00 56.30 57.05 1t43 h ASN 226 Cb 1.38 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.42 1t43 h ASN 226 CO 0.15 0.00 0.82 0.00 -1.29 0.00 0.00 177.43 177.11 1t43 h ALA 227 N 0.40 2.14 -4.77 1.57 0.00 -1.62 -3.45 119.26 113.53 1t43 h ALA 227 Ca 0.33 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 1t43 h ALA 227 Cb 2.57 0.03 0.01 0.00 0.00 0.00 0.00 17.79 20.39 1t43 h ALA 227 CO -0.00 -1.00 -0.03 1.28 0.00 0.00 0.00 179.25 179.50 1t43 n LEU 228 N -2.98 -5.56 0.00 0.00 4.77 -0.83 -4.62 117.00 107.78 1t43 n LEU 228 Ca 0.07 -0.07 0.11 0.00 -0.03 0.00 0.00 56.01 56.09 1t43 n LEU 228 Cb 0.95 -2.73 -0.02 0.00 -2.33 0.00 0.00 43.42 39.29 1t43 n LEU 228 CO 0.14 -0.81 0.01 1.33 -1.33 0.00 0.00 177.39 176.73 1t43 n VAL 229 N -1.62 0.03 -3.20 4.08 0.24 -1.26 -4.84 118.33 111.76 1t43 n VAL 229 Ca -0.00 -0.08 -0.09 0.00 -2.04 0.00 0.00 64.34 62.12 1t43 n VAL 229 Cb 0.50 0.61 0.01 0.00 -1.47 0.00 0.00 33.84 33.50 1t43 n VAL 229 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1t43 n SER 230 N -1.65 -6.55 0.00 -1.34 7.64 -1.26 -3.10 113.62 107.37 1t43 n SER 230 Ca 0.03 0.40 0.00 0.00 1.01 0.00 0.00 58.87 60.31 1t43 n SER 230 Cb 0.37 -2.15 0.00 0.00 -1.01 0.00 0.00 64.21 61.42 1t43 n SER 230 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1t43 n GLY 231 N 0.84 1.52 3.76 0.23 0.00 -0.63 -4.93 105.19 105.98 1t43 n GLY 231 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 1t43 n GLY 231 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1t43 s GLY 232 N -1.98 1.65 0.13 -0.02 0.00 -1.18 -4.72 107.32 101.21 1t43 s GLY 232 Ca 0.00 0.12 0.08 0.00 0.00 0.00 0.00 44.72 44.92 1t43 s GLY 232 CO 0.00 0.51 -0.10 -1.36 0.00 0.00 0.00 173.10 172.15 1t43 s PHE 233 N -2.95 2.70 -0.23 1.90 0.40 0.36 -3.21 117.98 116.96 1t43 s PHE 233 Ca 0.61 -0.18 0.01 0.00 -0.60 0.00 0.00 56.93 56.78 1t43 s PHE 233 Cb -0.17 -1.38 0.05 0.00 0.51 0.00 0.00 43.02 42.03 1t43 s PHE 233 CO 0.56 0.45 -0.09 -1.17 0.70 0.00 0.00 175.22 175.67 1t43 s LEU 234 N -2.40 2.66 -0.12 -0.37 1.98 -1.11 -0.28 118.68 119.03 1t43 s LEU 234 Ca 0.22 -1.11 -0.01 0.00 -2.89 0.00 0.00 54.13 50.34 1t43 s LEU 234 Cb -0.10 -1.29 -0.03 0.00 0.66 0.00 0.00 46.19 45.43 1t43 s LEU 234 CO 0.14 -0.19 -0.07 -0.76 -1.89 0.00 0.00 176.35 173.58 1t43 s LEU 235 N 1.33 3.11 -0.00 -0.68 1.43 -0.84 -3.42 118.68 119.60 1t43 s LEU 235 Ca -0.05 -0.13 0.01 0.00 -1.03 0.00 0.00 54.13 52.94 1t43 s LEU 235 Cb -0.18 -1.71 -0.00 0.00 0.03 0.00 0.00 46.19 44.32 1t43 s LEU 235 CO -0.07 0.24 -0.04 -0.76 0.23 0.00 0.00 176.35 175.95 1t43 s LEU 236 N -0.10 2.02 0.01 1.79 1.02 -1.00 -0.99 118.68 121.43 1t43 s LEU 236 Ca 0.01 -0.09 -0.07 0.00 0.02 0.00 0.00 54.13 54.00 1t43 s LEU 236 Cb -0.13 -0.21 -0.05 0.00 0.02 0.00 0.00 46.19 45.82 1t43 s LEU 236 CO 0.03 0.04 0.28 -0.70 0.02 0.00 0.00 176.35 176.02 1t43 s GLU 237 N -0.14 3.60 0.06 1.70 2.12 -0.51 -1.51 118.70 124.02 1t43 s GLU 237 Ca 0.01 -0.05 -0.27 0.00 0.36 0.00 0.00 54.97 55.02 1t43 s GLU 237 Cb -0.02 -3.07 0.07 0.00 0.26 0.00 0.00 34.13 31.37 1t43 s GLU 237 CO -0.00 0.64 0.64 -3.38 -0.54 0.00 0.00 175.26 172.62 1t43 s HIS 238 N -1.30 -0.60 0.86 5.30 -3.43 -1.14 -4.36 115.29 110.63 1t43 s HIS 238 Ca 0.28 0.70 -0.14 0.00 -0.80 0.00 0.00 55.06 55.11 1t43 s HIS 238 Cb -0.13 0.49 0.03 0.00 -1.43 0.00 0.00 32.58 31.54 1t43 s HIS 238 CO 0.16 -0.74 0.61 0.41 -2.00 0.00 0.00 174.74 173.18 1t43 n GLY 239 N 0.22 -1.47 0.38 -1.38 0.00 -1.26 -4.51 105.19 97.17 1t43 n GLY 239 Ca -0.18 -0.61 0.16 0.00 0.00 0.00 0.00 46.02 45.39 1t43 n GLY 239 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1t43 h TRP 240 N -1.16 0.48 -0.44 1.61 5.08 -1.97 -2.00 115.95 117.55 1t43 h TRP 240 Ca -0.44 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.54 1t43 h TRP 240 Cb 1.30 -0.15 0.00 0.00 -3.00 0.00 0.00 29.16 27.31 1t43 h TRP 240 CO 0.40 0.18 0.00 0.00 -1.28 0.00 0.00 178.44 177.73 1t43 n GLN 241 N -4.48 3.21 -0.16 0.12 -0.00 -1.26 -3.99 117.38 110.81 1t43 n GLN 241 Ca 0.15 -2.08 0.05 0.00 -0.00 0.00 0.00 57.00 55.12 1t43 n GLN 241 Cb 0.54 -1.82 0.13 0.00 -0.00 0.00 0.00 30.24 29.09 1t43 n GLN 241 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1t43 n GLN 242 N 0.63 2.87 0.00 2.61 6.02 -0.75 -4.76 117.38 123.99 1t43 n GLN 242 Ca 0.19 -2.03 0.00 0.00 -0.01 0.00 0.00 57.00 55.15 1t43 n GLN 242 Cb 0.75 -1.27 0.00 0.00 1.02 0.00 0.00 30.24 30.74 1t43 n GLN 242 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1t43 n GLY 243 N 0.18 -2.84 0.30 1.08 0.00 -1.26 0.34 105.19 102.99 1t43 n GLY 243 Ca 0.10 0.19 0.11 0.00 0.00 0.00 0.00 46.02 46.42 1t43 n GLY 243 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1t43 h GLU 244 N 0.00 0.34 0.36 1.61 4.39 -1.91 1.10 114.58 120.47 1t43 h GLU 244 Ca 0.00 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.66 1t43 h GLU 244 Cb 0.00 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.58 1t43 h GLU 244 CO 0.00 0.22 -0.17 0.00 -1.16 0.00 0.00 179.01 177.90 1t43 h ALA 245 N 1.68 -0.49 -1.00 3.43 0.00 -1.86 0.16 119.26 121.18 1t43 h ALA 245 Ca 0.51 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.29 1t43 h ALA 245 Cb 0.94 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 1t43 h ALA 245 CO -0.53 -0.71 0.66 0.28 0.00 0.00 0.00 179.25 178.95 1t43 h VAL 246 N -0.62 1.23 0.33 0.00 2.07 0.13 0.27 116.25 119.65 1t43 h VAL 246 Ca -0.05 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 1t43 h VAL 246 Cb 0.45 -0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 1t43 h VAL 246 CO 0.08 0.24 -0.31 -0.09 0.02 0.00 0.00 177.57 177.52 1t43 h ARG 247 N 1.33 -0.60 -0.42 1.57 2.43 0.14 -1.85 114.38 116.98 1t43 h ARG 247 Ca 0.38 0.04 0.08 0.00 -0.81 0.00 0.00 59.98 59.67 1t43 h ARG 247 Cb -0.10 0.14 -0.09 0.00 -0.42 0.00 0.00 29.97 29.49 1t43 h ARG 247 CO -0.10 -0.40 -0.31 1.96 -1.51 0.00 0.00 179.97 179.61 1t43 h GLN 248 N -0.63 -0.22 -0.79 0.20 1.08 -0.39 -2.40 115.11 111.96 1t43 h GLN 248 Ca -0.04 0.02 0.08 0.00 -1.45 0.00 0.00 58.65 57.26 1t43 h GLN 248 Cb 0.54 0.05 -0.10 0.00 -0.05 0.00 0.00 27.48 27.91 1t43 h GLN 248 CO -0.03 -0.15 -0.43 0.00 -0.95 0.00 0.00 178.83 177.28 1t43 n ALA 249 N -3.00 -0.41 0.06 3.87 0.00 0.91 -0.80 120.51 121.15 1t43 n ALA 249 Ca 0.01 0.70 -0.14 0.00 0.00 0.00 0.00 53.44 54.02 1t43 n ALA 249 Cb 0.33 -0.17 -0.07 0.00 0.00 0.00 0.00 19.45 19.54 1t43 n ALA 249 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1t43 h PHE 250 N 0.00 -1.22 -0.14 0.00 -1.00 -0.81 -2.20 116.94 111.56 1t43 h PHE 250 Ca 0.16 0.04 0.02 0.00 2.81 0.00 0.00 57.97 61.00 1t43 h PHE 250 Cb 0.36 0.54 -0.04 0.00 3.61 0.00 0.00 35.95 40.42 1t43 h PHE 250 CO -0.79 -0.50 -0.28 0.82 -1.61 0.00 0.00 178.31 175.95 1t43 h ILE 251 N -0.58 0.00 -0.47 -0.55 2.04 -0.92 7.51 117.51 124.53 1t43 h ILE 251 Ca 0.04 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.04 1t43 h ILE 251 Cb 0.66 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 1t43 h ILE 251 CO -0.32 0.00 0.60 0.25 0.00 0.00 0.00 178.15 178.68 1t43 h LEU 252 N -0.25 0.00 0.01 1.44 6.46 -1.26 -1.97 115.31 119.75 1t43 h LEU 252 Ca 0.03 0.00 -0.40 0.00 -0.12 0.00 0.00 57.88 57.39 1t43 h LEU 252 Cb 0.32 0.00 -0.06 0.00 -0.73 0.00 0.00 40.66 40.20 1t43 h LEU 252 CO -0.27 0.00 -2.22 0.00 -0.62 0.00 0.00 178.44 175.34 1t43 n ALA 253 N -2.24 1.12 -2.52 1.25 0.00 0.12 -5.10 120.51 113.15 1t43 n ALA 253 Ca 0.09 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.60 1t43 n ALA 253 Cb 0.78 -0.11 0.00 0.00 0.00 0.00 0.00 19.45 20.11 1t43 n ALA 253 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t43 n GLY 254 N 1.50 3.44 0.65 0.00 0.00 2.37 -4.98 105.19 108.17 1t43 n GLY 254 Ca -0.47 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 43.49 1t43 n GLY 254 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1t43 n TYR 255 N -0.15 0.00 -0.69 1.61 9.36 -1.22 -4.75 117.16 121.32 1t43 n TYR 255 Ca 0.00 0.00 -0.29 0.00 3.32 0.00 0.00 57.90 60.93 1t43 n TYR 255 Cb 0.00 0.01 0.21 0.00 -0.63 0.00 0.00 39.34 38.93 1t43 n TYR 255 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 1t43 s HIS 256 N -0.63 1.57 0.11 2.98 3.76 0.12 -4.95 115.29 118.26 1t43 s HIS 256 Ca 0.00 1.36 -0.35 0.00 -0.15 0.00 0.00 55.06 55.92 1t43 s HIS 256 Cb 0.00 -3.18 -0.17 0.00 1.11 0.00 0.00 32.58 30.34 1t43 s HIS 256 CO 0.00 -3.35 1.21 -0.40 -0.85 0.00 0.00 174.74 171.35 1t43 n ASP 257 N -4.57 1.20 -4.89 1.40 5.68 -1.26 -4.42 116.55 109.68 1t43 n ASP 257 Ca 0.06 1.13 -0.35 0.00 -0.50 0.00 0.00 54.79 55.14 1t43 n ASP 257 Cb 0.54 -1.15 -0.05 0.00 -1.14 0.00 0.00 41.12 39.31 1t43 n ASP 257 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1t43 s VAL 258 N 0.12 5.43 -0.02 2.12 1.01 -1.26 -4.29 120.40 123.51 1t43 s VAL 258 Ca 0.81 -0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.75 1t43 s VAL 258 Cb -0.96 -3.48 0.01 0.00 0.00 0.00 0.00 36.38 31.95 1t43 s VAL 258 CO 0.50 0.42 -0.05 -1.61 0.00 0.00 0.00 175.10 174.37 1t43 s GLU 259 N -1.63 0.62 -0.34 2.72 2.02 0.16 -4.96 118.70 117.28 1t43 s GLU 259 Ca 0.23 -0.14 -0.06 0.00 0.02 0.00 0.00 54.97 55.02 1t43 s GLU 259 Cb -0.12 -0.63 0.04 0.00 0.10 0.00 0.00 34.13 33.52 1t43 s GLU 259 CO 0.14 0.02 0.09 0.99 0.02 0.00 0.00 175.26 176.52 1t43 s THR 260 N 0.42 3.67 -0.05 3.63 2.01 -1.26 -0.94 115.64 123.12 1t43 s THR 260 Ca -0.05 -1.18 -0.03 0.00 0.31 0.00 0.00 61.69 60.73 1t43 s THR 260 Cb -0.09 -3.09 -0.04 0.00 0.01 0.00 0.00 72.50 69.29 1t43 s THR 260 CO -0.00 -0.18 0.12 0.00 -0.69 0.00 0.00 174.62 173.87 1t43 s ARG 262 N -1.50 3.29 0.00 0.00 1.81 -1.26 -2.61 118.95 118.68 1t43 s ARG 262 Ca 0.21 0.92 0.00 0.00 -1.72 0.00 0.00 55.73 55.13 1t43 s ARG 262 Cb -0.12 -2.04 0.00 0.00 -0.45 0.00 0.00 34.95 32.34 1t43 s ARG 262 CO 0.11 -0.82 0.00 -0.40 -0.68 0.00 0.00 175.30 173.51 1t43 n ASP 263 N -2.74 0.00 0.00 0.23 5.75 0.31 -4.69 116.55 115.41 1t43 n ASP 263 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.85 1t43 n ASP 263 Cb 0.54 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.63 1t43 n ASP 263 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1t43 n TYR 264 N 0.00 0.00 -0.04 2.11 9.36 -1.26 -4.86 117.16 122.48 1t43 n TYR 264 Ca 0.00 0.00 -0.02 0.00 3.32 0.00 0.00 57.90 61.20 1t43 n TYR 264 Cb 0.00 0.00 -0.01 0.00 -0.63 0.00 0.00 39.34 38.70 1t43 n TYR 264 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1t43 n GLY 265 N 3.34 -0.74 0.16 2.98 0.00 -1.26 -4.79 105.19 104.88 1t43 n GLY 265 Ca 0.00 -0.09 -0.12 0.00 0.00 0.00 0.00 46.02 45.81 1t43 n GLY 265 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1t43 h ASP 266 N -0.50 -0.26 0.00 1.61 2.03 -2.02 -3.47 116.42 113.81 1t43 h ASP 266 Ca 0.00 -0.26 0.00 0.00 -0.73 0.00 0.00 57.03 56.04 1t43 h ASP 266 Cb 0.26 0.07 0.00 0.00 -0.83 0.00 0.00 39.33 38.83 1t43 h ASP 266 CO 0.00 0.18 0.00 0.59 -1.03 0.00 0.00 179.24 178.98 1t43 n ASN 267 N -5.03 1.51 -4.71 4.15 5.03 -1.26 -4.97 115.26 109.98 1t43 n ASN 267 Ca -0.09 0.00 -0.42 0.00 0.87 0.00 0.00 54.58 54.94 1t43 n ASN 267 Cb 0.26 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 38.99 1t43 n ASN 267 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1t43 s GLU 268 N 3.07 4.29 0.00 3.52 2.02 -1.26 0.12 118.70 130.46 1t43 s GLU 268 Ca 0.00 2.14 0.00 0.00 0.02 0.00 0.00 54.97 57.13 1t43 s GLU 268 Cb 0.00 -3.24 0.00 0.00 0.10 0.00 0.00 34.13 30.99 1t43 s GLU 268 CO 0.00 -0.48 0.23 -2.13 0.02 0.00 0.00 175.26 172.90 1t43 n ARG 269 N 4.01 -0.17 -3.69 1.61 0.63 -1.07 -3.99 116.66 113.99 1t43 n ARG 269 Ca 0.12 -0.25 -0.14 0.00 -0.92 0.00 0.00 57.85 56.66 1t43 n ARG 269 Cb 0.41 -0.67 -0.09 0.00 0.45 0.00 0.00 32.46 32.57 1t43 n ARG 269 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1t43 s VAL 270 N -0.04 0.01 -0.02 5.15 1.01 -1.16 -2.86 120.40 122.48 1t43 s VAL 270 Ca 0.00 -0.06 0.01 0.00 0.00 0.00 0.00 61.98 61.93 1t43 s VAL 270 Cb 0.00 -0.72 0.01 0.00 0.00 0.00 0.00 36.38 35.67 1t43 s VAL 270 CO 0.00 -0.03 -0.02 -0.89 0.00 0.00 0.00 175.10 174.16 1t43 s THR 271 N -0.07 0.25 0.20 3.92 2.01 -0.57 -1.33 115.64 120.05 1t43 s THR 271 Ca -0.03 -0.05 -0.02 0.00 0.31 0.00 0.00 61.69 61.90 1t43 s THR 271 Cb -0.03 -0.27 -0.04 0.00 0.01 0.00 0.00 72.50 72.17 1t43 s THR 271 CO 0.02 0.11 0.16 -1.48 -0.69 0.00 0.00 174.62 172.74 1t43 s LEU 272 N 0.42 1.13 0.00 4.42 2.34 -0.12 -2.38 118.68 124.49 1t43 s LEU 272 Ca -0.04 -1.32 0.00 0.00 0.06 0.00 0.00 54.13 52.83 1t43 s LEU 272 Cb -0.07 0.53 0.00 0.00 -0.56 0.00 0.00 46.19 46.08 1t43 s LEU 272 CO -0.01 -0.86 0.00 0.61 -1.06 0.00 0.00 176.35 175.03 1t43 n GLY 273 N -0.26 1.06 3.69 -3.48 0.00 -1.22 0.35 105.19 105.33 1t43 n GLY 273 Ca 0.01 -0.73 -0.32 0.00 0.00 0.00 0.00 46.02 44.98 1t43 n GLY 273 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1t43 n ARG 274 N -0.20 0.72 0.00 1.61 1.85 -1.26 -2.76 116.66 116.62 1t43 n ARG 274 Ca 0.00 -3.76 0.04 0.00 -1.00 0.00 0.00 57.85 53.13 1t43 n ARG 274 Cb 0.00 1.13 0.04 0.00 -1.05 0.00 0.00 32.46 32.57 1t43 n ARG 274 CO 0.00 0.00 0.00 0.98 -0.01 0.00 0.00 177.63 178.60