#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b0f h PRO 2 N 0.00 0.94 0.53 1.61 0.11 -2.02 -1.54 132.00 131.62 2b0f h PRO 2 Ca 0.00 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.03 2b0f h PRO 2 Cb 0.00 -0.21 0.01 0.00 0.11 0.00 0.00 31.00 30.90 2b0f h PRO 2 CO 0.00 0.62 -0.25 -0.97 -0.21 0.00 0.00 178.00 177.19 2b0f h ASN 3 N 0.97 -0.60 0.42 -2.05 -1.24 -1.96 -0.02 115.58 111.11 2b0f h ASN 3 Ca 0.47 -0.02 -0.18 0.00 0.71 0.00 0.00 56.30 57.28 2b0f h ASN 3 Cb 0.44 0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.64 2b0f h ASN 3 CO -0.26 -0.37 -0.78 0.74 -1.29 0.00 0.00 177.43 175.48 2b0f h THR 4 N -0.79 1.43 0.00 -3.57 2.02 -1.98 -3.12 112.91 106.90 2b0f h THR 4 Ca -0.07 -2.32 -0.08 0.00 0.77 0.00 0.00 66.41 64.71 2b0f h THR 4 Cb 0.58 2.26 -0.01 0.00 -1.74 0.00 0.00 68.15 69.23 2b0f h THR 4 CO 0.12 0.69 -0.36 -0.33 0.37 0.00 0.00 175.52 176.01 2b0f h GLU 5 N 0.18 0.00 -0.56 6.66 5.08 -1.30 -2.10 114.58 122.53 2b0f h GLU 5 Ca -0.03 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 2b0f h GLU 5 Cb 1.36 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.59 2b0f h GLU 5 CO 0.12 0.36 0.19 0.35 -1.00 0.00 0.00 179.01 179.04 2b0f h PHE 6 N 0.00 0.89 -0.47 4.33 3.57 -0.93 -2.04 116.94 122.30 2b0f h PHE 6 Ca -0.00 -0.08 -0.11 0.00 3.53 0.00 0.00 57.97 61.30 2b0f h PHE 6 Cb 1.02 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.48 2b0f h PHE 6 CO 0.00 0.74 -0.15 0.00 -2.23 0.00 0.00 178.31 176.67 2b0f h ALA 7 N 1.05 0.85 -0.14 2.41 0.00 -1.48 0.50 119.26 122.46 2b0f h ALA 7 Ca 0.18 -0.35 0.03 0.00 0.00 0.00 0.00 54.91 54.77 2b0f h ALA 7 Cb 0.25 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2b0f h ALA 7 CO -0.01 0.64 -0.05 1.25 0.00 0.00 0.00 179.25 181.08 2b0f h LEU 8 N 0.79 -0.18 -0.46 0.00 6.46 -1.07 0.11 115.31 120.95 2b0f h LEU 8 Ca 0.12 0.05 -0.17 0.00 -0.12 0.00 0.00 57.88 57.76 2b0f h LEU 8 Cb 0.68 0.11 -0.00 0.00 -0.73 0.00 0.00 40.66 40.72 2b0f h LEU 8 CO 0.05 -0.07 -0.55 0.28 -0.62 0.00 0.00 178.44 177.53 2b0f h SER 9 N -0.03 0.71 -0.44 1.25 0.02 -1.32 -3.26 113.55 110.48 2b0f h SER 9 Ca 0.07 -0.38 -0.02 0.00 -0.84 0.00 0.00 61.79 60.62 2b0f h SER 9 Cb 0.14 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 2b0f h SER 9 CO -0.16 1.12 0.19 0.25 -1.14 0.00 0.00 176.83 177.09 2b0f h LEU 10 N 0.49 0.59 -1.63 5.07 5.85 -0.46 -2.92 115.31 122.29 2b0f h LEU 10 Ca 0.01 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.54 2b0f h LEU 10 Cb 1.11 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 2b0f h LEU 10 CO 0.11 0.58 -0.18 0.17 -0.34 0.00 0.00 178.44 178.77 2b0f h LEU 11 N 0.56 0.00 -0.40 2.25 8.10 -0.85 0.12 115.31 125.10 2b0f h LEU 11 Ca 0.15 0.00 -0.15 0.00 0.11 0.00 0.00 57.88 57.99 2b0f h LEU 11 Cb 0.16 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.36 2b0f h LEU 11 CO -0.02 0.18 -0.69 0.03 -4.11 0.00 0.00 178.44 173.84 2b0f h ARG 12 N 0.00 0.00 0.01 0.17 3.08 -1.58 -3.04 114.38 113.02 2b0f h ARG 12 Ca -0.00 0.00 -0.41 0.00 0.07 0.00 0.00 59.98 59.64 2b0f h ARG 12 Cb 0.33 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.31 2b0f h ARG 12 CO 0.02 0.69 -2.35 1.63 -1.07 0.00 0.00 179.97 178.90 2b0f n LYS 13 N -3.50 0.62 0.00 0.04 5.02 -0.89 -4.76 118.16 114.68 2b0f n LYS 13 Ca -0.00 0.26 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 2b0f n LYS 13 Cb 0.73 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 34.19 2b0f n LYS 13 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2b0f n ASN 14 N -3.86 1.64 -4.29 4.39 4.13 0.38 -4.63 115.26 113.02 2b0f n ASN 14 Ca -0.48 -1.66 -0.40 0.00 1.68 0.00 0.00 54.58 53.73 2b0f n ASN 14 Cb 0.92 0.00 -0.10 0.00 -1.54 0.00 0.00 39.78 39.05 2b0f n ASN 14 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2b0f s ILE 15 N -0.66 4.30 0.06 2.41 -1.09 -1.15 -1.79 121.20 123.28 2b0f s ILE 15 Ca 0.00 -1.28 0.05 0.00 -2.23 0.00 0.00 60.65 57.19 2b0f s ILE 15 Cb 0.00 -3.58 -0.04 0.00 -1.58 0.00 0.00 42.46 37.26 2b0f s ILE 15 CO 0.00 -0.45 -0.08 -0.04 -1.23 0.00 0.00 174.94 173.14 2b0f s MET 16 N 1.45 2.33 -0.65 2.79 -1.94 -0.74 -4.76 119.30 117.79 2b0f s MET 16 Ca 0.03 -0.89 -0.24 0.00 -1.71 0.00 0.00 55.69 52.88 2b0f s MET 16 Cb -0.22 -2.40 0.05 0.00 2.01 0.00 0.00 34.83 34.27 2b0f s MET 16 CO 0.03 0.55 1.05 0.99 -0.01 0.00 0.00 175.02 177.63 2b0f s THR 17 N -1.13 4.17 -0.59 2.05 2.01 -1.26 0.76 115.64 121.66 2b0f s THR 17 Ca 0.20 0.04 -0.16 0.00 0.31 0.00 0.00 61.69 62.08 2b0f s THR 17 Cb -0.11 -4.71 0.13 0.00 0.01 0.00 0.00 72.50 67.82 2b0f s THR 17 CO 0.12 -1.47 0.58 -0.63 -0.69 0.00 0.00 174.62 172.52 2b0f s ILE 18 N 4.50 5.16 -0.73 1.82 -1.09 0.59 -0.67 121.20 130.77 2b0f s ILE 18 Ca 0.28 -1.49 -0.27 0.00 -2.23 0.00 0.00 60.65 56.95 2b0f s ILE 18 Cb -0.13 -4.39 0.03 0.00 -1.58 0.00 0.00 42.46 36.39 2b0f s ILE 18 CO 0.14 -0.95 1.25 -0.89 -1.23 0.00 0.00 174.94 173.27 2b0f s THR 19 N 1.71 3.77 0.05 2.92 2.01 0.15 -0.76 115.64 125.49 2b0f s THR 19 Ca 0.07 0.35 0.01 0.00 0.31 0.00 0.00 61.69 62.42 2b0f s THR 19 Cb -0.26 -4.90 0.01 0.00 0.01 0.00 0.00 72.50 67.35 2b0f s THR 19 CO 0.02 -1.83 0.07 0.41 -0.69 0.00 0.00 174.62 172.61 2b0f n THR 20 N 6.34 0.00 0.12 -0.82 -1.04 0.15 -2.56 114.28 116.48 2b0f n THR 20 Ca 0.02 -0.15 -0.02 0.00 -2.04 0.00 0.00 64.05 61.87 2b0f n THR 20 Cb 0.49 -1.09 0.12 0.00 -1.82 0.00 0.00 70.33 68.02 2b0f n THR 20 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2b0f h SER 21 N -0.01 0.00 0.91 8.00 0.02 -1.65 -3.21 113.55 117.61 2b0f h SER 21 Ca -0.02 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.82 2b0f h SER 21 Cb 0.10 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 2b0f h SER 21 CO 0.03 0.68 -1.15 0.50 -1.14 0.00 0.00 176.83 175.75 2b0f h LYS 22 N 0.00 0.00 0.00 3.45 3.64 -1.74 -3.50 116.57 118.42 2b0f h LYS 22 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2b0f h LYS 22 Cb 1.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 2b0f h LYS 22 CO 0.09 0.21 0.00 0.41 -2.27 0.00 0.00 179.45 177.89 2b0f n GLY 23 N 1.30 -0.93 3.44 5.01 0.00 -1.21 -5.08 105.19 107.72 2b0f n GLY 23 Ca -0.05 -1.05 -0.44 0.00 0.00 0.00 0.00 46.02 44.49 2b0f n GLY 23 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b0f s GLU 24 N -1.47 3.04 0.32 1.61 2.02 -1.26 0.32 118.70 123.28 2b0f s GLU 24 Ca 0.00 -1.00 0.08 0.00 0.02 0.00 0.00 54.97 54.07 2b0f s GLU 24 Cb 0.00 -4.04 -0.04 0.00 0.10 0.00 0.00 34.13 30.15 2b0f s GLU 24 CO 0.00 -0.95 0.20 -0.06 0.02 0.00 0.00 175.26 174.47 2b0f s PHE 25 N 1.99 2.83 -0.29 1.61 0.40 0.06 -0.39 117.98 124.20 2b0f s PHE 25 Ca 0.09 -0.31 -0.21 0.00 -0.60 0.00 0.00 56.93 55.90 2b0f s PHE 25 Cb -0.20 -1.64 -0.01 0.00 0.51 0.00 0.00 43.02 41.68 2b0f s PHE 25 CO 0.11 0.32 0.66 0.99 0.70 0.00 0.00 175.22 178.00 2b0f s THR 26 N -2.34 4.92 -0.68 0.64 2.01 -1.25 -0.30 115.64 118.64 2b0f s THR 26 Ca 0.38 1.01 -0.22 0.00 0.31 0.00 0.00 61.69 63.17 2b0f s THR 26 Cb -0.05 -4.01 0.08 0.00 0.01 0.00 0.00 72.50 68.53 2b0f s THR 26 CO 0.24 -0.11 0.98 -0.83 -0.69 0.00 0.00 174.62 174.21 2b0f s GLY 27 N 1.58 1.42 -0.59 4.40 0.00 0.23 -4.75 107.32 109.61 2b0f s GLY 27 Ca 0.27 -1.93 -0.26 0.00 0.00 0.00 0.00 44.72 42.81 2b0f s GLY 27 CO 0.11 2.06 1.05 -2.27 0.00 0.00 0.00 173.10 174.05 2b0f s LEU 28 N 3.94 3.84 -0.18 0.66 1.98 -1.10 -1.78 118.68 126.04 2b0f s LEU 28 Ca 0.23 -0.27 -0.29 0.00 -2.89 0.00 0.00 54.13 50.91 2b0f s LEU 28 Cb -0.16 -2.88 -0.01 0.00 0.66 0.00 0.00 46.19 43.81 2b0f s LEU 28 CO 0.08 -1.38 1.15 -0.83 -1.89 0.00 0.00 176.35 173.48 2b0f s GLY 29 N 3.03 1.75 -0.11 7.98 0.00 -0.74 -0.57 107.32 118.66 2b0f s GLY 29 Ca 0.34 0.35 -0.04 0.00 0.00 0.00 0.00 44.72 45.37 2b0f s GLY 29 CO 0.20 2.31 0.05 -2.22 0.00 0.00 0.00 173.10 173.44 2b0f h ILE 30 N 5.41 0.18 -2.48 0.90 5.03 -1.27 -3.42 117.51 121.85 2b0f h ILE 30 Ca -0.24 -1.14 -0.09 0.00 -0.12 0.00 0.00 64.86 63.27 2b0f h ILE 30 Cb 1.09 0.35 -0.20 0.00 -3.03 0.00 0.00 36.82 35.03 2b0f h ILE 30 CO 0.96 0.06 -0.04 -1.38 -0.68 0.00 0.00 178.15 177.07 2b0f s HIS 31 N -1.73 -0.45 0.00 1.37 -3.43 -1.17 -0.96 115.29 108.92 2b0f s HIS 31 Ca -0.05 0.81 0.00 0.00 -0.80 0.00 0.00 55.06 55.02 2b0f s HIS 31 Cb 0.00 0.25 0.00 0.00 -1.43 0.00 0.00 32.58 31.41 2b0f s HIS 31 CO 0.11 -0.48 0.00 -0.25 -2.00 0.00 0.00 174.74 172.12 2b0f n ASP 32 N 1.28 0.00 -0.67 7.38 8.00 -1.22 -0.65 116.55 130.67 2b0f n ASP 32 Ca -0.19 0.00 0.02 0.00 0.71 0.00 0.00 54.79 55.33 2b0f n ASP 32 Cb 0.56 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.69 2b0f n ASP 32 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 2b0f n ARG 33 N 0.00 0.19 -3.89 -1.24 1.85 -1.26 -1.35 116.66 110.96 2b0f n ARG 33 Ca 0.00 -1.46 -0.35 0.00 -1.00 0.00 0.00 57.85 55.04 2b0f n ARG 33 Cb 0.00 -0.54 -0.14 0.00 -1.05 0.00 0.00 32.46 30.74 2b0f n ARG 33 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2b0f s VAL 34 N -0.41 3.48 0.26 8.89 0.11 0.18 -1.32 120.40 131.58 2b0f s VAL 34 Ca 0.12 -0.49 0.10 0.00 -2.93 0.00 0.00 61.98 58.78 2b0f s VAL 34 Cb 0.13 -2.60 -0.04 0.00 -1.53 0.00 0.00 36.38 32.33 2b0f s VAL 34 CO -0.04 0.39 -0.05 0.00 -3.33 0.00 0.00 175.10 172.08 2b0f s VAL 36 N -2.26 3.25 -0.09 0.00 0.11 0.26 -0.38 120.40 121.28 2b0f s VAL 36 Ca 0.30 -0.72 -0.11 0.00 -2.93 0.00 0.00 61.98 58.52 2b0f s VAL 36 Cb -0.07 -2.31 0.03 0.00 -1.53 0.00 0.00 36.38 32.50 2b0f s VAL 36 CO 0.18 0.55 0.29 -0.51 -3.33 0.00 0.00 175.10 172.29 2b0f s ILE 37 N -0.80 0.01 0.38 7.04 2.07 -0.97 -2.71 121.20 126.23 2b0f s ILE 37 Ca 0.13 -0.10 -0.25 0.00 -1.41 0.00 0.00 60.65 59.02 2b0f s ILE 37 Cb -0.11 -0.45 -0.12 0.00 0.13 0.00 0.00 42.46 41.91 2b0f s ILE 37 CO 0.02 -0.06 0.88 -2.65 -1.91 0.00 0.00 174.94 171.23 2b0f n PRO 38 N 2.61 1.11 0.00 3.50 -0.02 -1.26 -1.47 135.00 139.47 2b0f n PRO 38 Ca -0.15 0.40 -0.04 0.00 -2.02 0.00 0.00 63.50 61.69 2b0f n PRO 38 Cb 0.58 -1.83 0.17 0.00 -0.02 0.00 0.00 33.50 32.40 2b0f n PRO 38 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2b0f h THR 39 N 1.44 1.27 0.00 3.45 2.02 -1.76 -2.69 112.91 116.64 2b0f h THR 39 Ca -0.42 -1.33 0.00 0.00 0.77 0.00 0.00 66.41 65.43 2b0f h THR 39 Cb 1.36 1.38 0.00 0.00 -1.74 0.00 0.00 68.15 69.14 2b0f h THR 39 CO 0.56 0.42 0.00 0.00 0.37 0.00 0.00 175.52 176.88 2b0f n HIS 40 N -4.10 0.00 0.21 3.16 1.44 -1.26 -2.23 115.22 112.43 2b0f n HIS 40 Ca -0.01 0.00 0.05 0.00 -2.01 0.00 0.00 57.72 55.76 2b0f n HIS 40 Cb 0.43 -0.38 0.45 0.00 0.12 0.00 0.00 29.99 30.61 2b0f n HIS 40 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2b0f h ALA 41 N 2.52 1.36 -5.41 1.59 0.00 -1.83 -3.44 119.26 114.04 2b0f h ALA 41 Ca 0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2b0f h ALA 41 Cb 0.16 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.91 2b0f h ALA 41 CO 0.00 0.37 -0.06 1.04 0.00 0.00 0.00 179.25 180.60 2b0f n GLN 42 N -3.96 -1.35 -2.67 0.00 6.02 -0.95 -2.37 117.38 112.10 2b0f n GLN 42 Ca -0.02 1.46 -0.36 0.00 -0.01 0.00 0.00 57.00 58.07 2b0f n GLN 42 Cb 0.36 -5.68 -0.05 0.00 1.02 0.00 0.00 30.24 25.89 2b0f n GLN 42 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 2b0f s PRO 43 N -3.10 4.31 0.00 -1.09 0.02 -1.26 -3.81 135.00 130.06 2b0f s PRO 43 Ca 0.01 1.38 0.00 0.00 0.02 0.00 0.00 61.00 62.41 2b0f s PRO 43 Cb -0.00 -2.55 0.00 0.00 0.02 0.00 0.00 34.50 31.96 2b0f s PRO 43 CO 0.75 0.01 0.00 0.41 -0.33 0.00 0.00 177.00 177.84 2b0f n GLY 44 N 0.23 3.62 0.15 0.52 0.00 -1.26 -5.00 105.19 103.44 2b0f n GLY 44 Ca 0.04 -1.68 0.04 0.00 0.00 0.00 0.00 46.02 44.42 2b0f n GLY 44 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2b0f h ASP 45 N 0.00 0.00 -3.73 1.61 3.58 -1.97 -3.45 116.42 112.46 2b0f h ASP 45 Ca 0.00 0.00 -0.23 0.00 0.42 0.00 0.00 57.03 57.22 2b0f h ASP 45 Cb 0.00 0.00 -0.28 0.00 1.72 0.00 0.00 39.33 40.77 2b0f h ASP 45 CO 0.00 0.44 -0.69 1.51 -2.88 0.00 0.00 179.24 177.61 2b0f s ASP 46 N -6.37 -0.02 0.15 2.28 -4.77 -1.26 -1.31 116.67 105.37 2b0f s ASP 46 Ca 0.04 0.05 0.09 0.00 -3.30 0.00 0.00 52.55 49.42 2b0f s ASP 46 Cb 0.07 0.04 -0.04 0.00 -1.09 0.00 0.00 42.92 41.91 2b0f s ASP 46 CO 0.74 -0.01 -0.20 0.68 0.70 0.00 0.00 175.17 177.08 2b0f s VAL 47 N 0.03 1.84 -0.56 2.11 -7.23 -0.94 -4.95 120.40 110.70 2b0f s VAL 47 Ca -0.00 -1.81 -0.19 0.00 -1.81 0.00 0.00 61.98 58.17 2b0f s VAL 47 Cb -0.00 -1.78 0.09 0.00 0.56 0.00 0.00 36.38 35.24 2b0f s VAL 47 CO -0.00 -0.21 0.68 -0.76 -0.31 0.00 0.00 175.10 174.49 2b0f s LEU 48 N -2.43 5.24 -1.05 1.32 1.43 -1.06 -1.57 118.68 120.57 2b0f s LEU 48 Ca 0.13 -1.26 -0.20 0.00 -1.03 0.00 0.00 54.13 51.78 2b0f s LEU 48 Cb -0.07 -2.35 0.09 0.00 0.03 0.00 0.00 46.19 43.89 2b0f s LEU 48 CO 0.06 -1.04 1.38 -0.69 0.23 0.00 0.00 176.35 176.29 2b0f s VAL 49 N 2.68 4.31 -1.17 -1.59 1.01 0.11 0.34 120.40 126.10 2b0f s VAL 49 Ca 0.13 -1.36 0.00 0.00 0.00 0.00 0.00 61.98 60.75 2b0f s VAL 49 Cb -0.22 -4.97 0.00 0.00 0.00 0.00 0.00 36.38 31.18 2b0f s VAL 49 CO 0.08 -1.78 0.00 -3.20 0.00 0.00 0.00 175.10 170.20 2b0f n ASN 50 N 7.76 -5.36 0.00 3.32 2.85 0.16 -1.59 115.26 122.40 2b0f n ASN 50 Ca 0.33 0.27 0.00 0.00 -0.11 0.00 0.00 54.58 55.07 2b0f n ASN 50 Cb 0.49 -3.83 0.00 0.00 1.24 0.00 0.00 39.78 37.68 2b0f n ASN 50 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2b0f n GLY 51 N -0.25 1.30 3.55 8.20 0.00 -1.26 -5.07 105.19 111.66 2b0f n GLY 51 Ca -0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 2b0f n GLY 51 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2b0f s GLN 52 N 0.00 3.47 0.33 1.61 2.00 -0.62 -4.94 119.66 121.51 2b0f s GLN 52 Ca 0.00 0.04 -0.27 0.00 -2.00 0.00 0.00 55.36 53.13 2b0f s GLN 52 Cb 0.00 -3.97 -0.09 0.00 0.80 0.00 0.00 33.01 29.75 2b0f s GLN 52 CO 0.00 -1.34 1.10 0.15 -0.50 0.00 0.00 175.29 174.70 2b0f s LYS 53 N 3.90 4.40 0.01 1.67 1.02 -1.25 0.09 119.74 129.58 2b0f s LYS 53 Ca 0.36 1.74 0.01 0.00 0.02 0.00 0.00 55.97 58.10 2b0f s LYS 53 Cb -0.11 -2.92 -0.01 0.00 -0.52 0.00 0.00 37.83 34.28 2b0f s LYS 53 CO 0.24 0.02 -0.05 -1.50 -0.92 0.00 0.00 175.35 173.14 2b0f s ILE 54 N -1.34 0.38 0.19 2.17 1.10 -0.61 -4.91 121.20 118.18 2b0f s ILE 54 Ca 0.50 -0.38 -0.27 0.00 -0.51 0.00 0.00 60.65 60.00 2b0f s ILE 54 Cb -0.29 -0.36 -0.08 0.00 0.15 0.00 0.00 42.46 41.88 2b0f s ILE 54 CO 0.37 -0.01 0.83 0.00 -2.11 0.00 0.00 174.94 174.02 2b0f s ARG 55 N -0.42 4.65 0.73 3.50 1.04 -1.26 -2.20 118.95 124.98 2b0f s ARG 55 Ca -0.01 1.25 -0.14 0.00 -1.04 0.00 0.00 55.73 55.79 2b0f s ARG 55 Cb -0.04 -3.26 0.04 0.00 -2.04 0.00 0.00 34.95 29.66 2b0f s ARG 55 CO -0.00 0.55 1.16 0.54 -0.04 0.00 0.00 175.30 177.51 2b0f s VAL 56 N -1.17 2.70 -0.09 4.99 0.11 -0.43 -1.47 120.40 125.05 2b0f s VAL 56 Ca 0.38 0.31 -0.02 0.00 -2.93 0.00 0.00 61.98 59.71 2b0f s VAL 56 Cb -0.24 -2.80 -0.04 0.00 -1.53 0.00 0.00 36.38 31.77 2b0f s VAL 56 CO 0.28 -0.21 -0.10 1.17 -3.33 0.00 0.00 175.10 172.91 2b0f n LYS 57 N -2.84 0.19 -3.64 1.54 3.00 0.42 -4.43 118.16 112.40 2b0f n LYS 57 Ca 0.12 0.07 -0.10 0.00 -0.00 0.00 0.00 58.31 58.39 2b0f n LYS 57 Cb 0.51 -0.95 -0.07 0.00 0.00 0.00 0.00 35.03 34.52 2b0f n LYS 57 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2b0f s ASP 58 N -5.40 -0.84 -0.19 3.14 2.15 -0.15 -4.97 116.67 110.41 2b0f s ASP 58 Ca -0.12 1.45 0.01 0.00 0.43 0.00 0.00 52.55 54.32 2b0f s ASP 58 Cb 0.04 1.39 0.04 0.00 -0.30 0.00 0.00 42.92 44.09 2b0f s ASP 58 CO 0.17 -0.24 -0.12 -0.75 -0.17 0.00 0.00 175.17 174.06 2b0f s LYS 59 N 1.06 2.13 -0.07 4.34 2.20 -1.26 0.29 119.74 128.44 2b0f s LYS 59 Ca -0.05 -0.78 -0.00 0.00 -0.36 0.00 0.00 55.97 54.77 2b0f s LYS 59 Cb -0.05 -2.36 0.02 0.00 -1.51 0.00 0.00 37.83 33.94 2b0f s LYS 59 CO -0.10 -0.38 -0.04 -0.47 -0.36 0.00 0.00 175.35 174.00 2b0f s TYR 60 N 1.41 0.89 -0.40 4.03 5.04 -0.61 -4.98 117.35 122.73 2b0f s TYR 60 Ca 0.00 -0.31 -0.26 0.00 -2.44 0.00 0.00 57.07 54.07 2b0f s TYR 60 Cb -0.15 -0.85 0.02 0.00 0.35 0.00 0.00 41.96 41.33 2b0f s TYR 60 CO -0.09 -0.31 0.95 0.15 -1.34 0.00 0.00 175.55 174.90 2b0f s LYS 61 N 1.49 3.76 -0.34 4.97 3.01 -1.26 0.57 119.74 131.92 2b0f s LYS 61 Ca -0.02 0.48 -0.16 0.00 -1.01 0.00 0.00 55.97 55.26 2b0f s LYS 61 Cb -0.13 -3.84 -0.01 0.00 -1.01 0.00 0.00 37.83 32.84 2b0f s LYS 61 CO -0.03 -1.06 0.39 -1.17 0.51 0.00 0.00 175.35 173.99 2b0f s LEU 62 N 3.63 4.43 0.55 3.17 0.20 0.83 -4.96 118.68 126.53 2b0f s LEU 62 Ca 0.39 -0.20 0.05 0.00 0.69 0.00 0.00 54.13 55.05 2b0f s LEU 62 Cb -0.11 -2.39 0.03 0.00 -0.43 0.00 0.00 46.19 43.30 2b0f s LEU 62 CO 0.22 -0.37 0.35 0.68 -0.29 0.00 0.00 176.35 176.94 2b0f s VAL 63 N 2.09 1.53 0.23 1.68 -7.23 -1.26 -2.28 120.40 115.16 2b0f s VAL 63 Ca 0.13 -1.57 -0.30 0.00 -1.81 0.00 0.00 61.98 58.44 2b0f s VAL 63 Cb -0.16 -2.10 -0.09 0.00 0.56 0.00 0.00 36.38 34.59 2b0f s VAL 63 CO 0.12 0.00 1.24 -0.62 -0.31 0.00 0.00 175.10 175.53 2b0f s ASP 64 N -4.23 7.00 0.56 4.85 -1.08 0.23 -4.79 116.67 119.21 2b0f s ASP 64 Ca 0.29 2.38 0.33 0.00 -0.52 0.00 0.00 52.55 55.03 2b0f s ASP 64 Cb -0.02 -2.62 1.47 0.00 -1.46 0.00 0.00 42.92 40.29 2b0f s ASP 64 CO 0.18 -0.41 1.80 -0.65 0.52 0.00 0.00 175.17 176.61 2b0f h PRO 65 N 4.71 0.00 -0.79 4.34 0.11 -1.99 0.39 132.00 138.77 2b0f h PRO 65 Ca -0.46 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 2b0f h PRO 65 Cb 1.22 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 2b0f h PRO 65 CO 0.72 0.00 0.01 0.39 -0.21 0.00 0.00 178.00 178.91 2b0f n GLU 66 N -3.99 2.97 -3.15 1.05 1.02 -1.26 -4.88 120.64 112.40 2b0f n GLU 66 Ca 0.20 -1.61 -0.11 0.00 -0.02 0.00 0.00 57.16 55.62 2b0f n GLU 66 Cb 1.09 -1.89 0.05 0.00 -0.02 0.00 0.00 31.44 30.67 2b0f n GLU 66 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2b0f n ASN 67 N 0.31 -6.71 -4.20 1.62 5.15 0.14 -5.05 115.26 106.50 2b0f n ASN 67 Ca 0.15 -0.56 -0.13 0.00 -0.60 0.00 0.00 54.58 53.43 2b0f n ASN 67 Cb 0.74 -5.07 -0.10 0.00 -0.53 0.00 0.00 39.78 34.82 2b0f n ASN 67 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2b0f s ILE 68 N -3.30 0.97 0.35 -1.44 1.01 -1.17 -4.96 121.20 112.66 2b0f s ILE 68 Ca 0.35 -1.88 -0.26 0.00 0.00 0.00 0.00 60.65 58.87 2b0f s ILE 68 Cb -0.05 -1.63 -0.10 0.00 0.01 0.00 0.00 42.46 40.70 2b0f s ILE 68 CO 0.71 -0.71 0.99 0.21 0.00 0.00 0.00 174.94 176.15 2b0f s ASN 69 N -2.87 7.14 0.00 3.58 2.47 -0.49 0.78 114.94 125.54 2b0f s ASN 69 Ca 0.11 1.94 0.00 0.00 0.42 0.00 0.00 52.86 55.33 2b0f s ASN 69 Cb 0.01 -2.59 0.00 0.00 -1.45 0.00 0.00 41.25 37.23 2b0f s ASN 69 CO -0.01 -0.22 0.00 -0.11 -3.72 0.00 0.00 177.10 173.04 2b0f n LEU 70 N 0.39 1.06 0.00 3.21 7.94 -1.26 -2.14 117.00 126.21 2b0f n LEU 70 Ca 0.03 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.93 2b0f n LEU 70 Cb 0.49 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.44 2b0f n LEU 70 CO 0.45 0.18 0.00 -0.62 -1.11 0.00 0.00 177.39 176.29 2b0f n GLU 71 N -1.83 0.00 -2.50 1.96 -0.58 -1.18 -4.87 120.64 111.64 2b0f n GLU 71 Ca 0.00 0.00 -0.40 0.00 -0.42 0.00 0.00 57.16 56.34 2b0f n GLU 71 Cb 0.31 -2.01 -0.03 0.00 -0.57 0.00 0.00 31.44 29.14 2b0f n GLU 71 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2b0f s LEU 72 N 0.00 3.36 -0.55 -4.62 1.02 -0.97 -1.96 118.68 114.96 2b0f s LEU 72 Ca 0.00 -1.01 -0.26 0.00 0.02 0.00 0.00 54.13 52.89 2b0f s LEU 72 Cb 0.00 -2.56 0.04 0.00 0.02 0.00 0.00 46.19 43.68 2b0f s LEU 72 CO 0.00 -1.73 1.03 -0.89 0.02 0.00 0.00 176.35 174.78 2b0f s THR 73 N 5.71 4.26 -0.74 5.49 2.01 -0.54 -0.12 115.64 131.70 2b0f s THR 73 Ca 0.45 0.54 -0.26 0.00 0.31 0.00 0.00 61.69 62.73 2b0f s THR 73 Cb -0.04 -4.60 -0.02 0.00 0.01 0.00 0.00 72.50 67.86 2b0f s THR 73 CO -0.00 -1.17 1.82 -0.69 -0.69 0.00 0.00 174.62 173.89 2b0f s VAL 74 N 4.28 3.45 -0.54 3.82 1.01 0.19 -2.30 120.40 130.31 2b0f s VAL 74 Ca 0.35 -0.03 -0.13 0.00 0.00 0.00 0.00 61.98 62.18 2b0f s VAL 74 Cb -0.11 -4.10 0.14 0.00 0.00 0.00 0.00 36.38 32.31 2b0f s VAL 74 CO 0.22 -1.06 0.46 -0.22 0.00 0.00 0.00 175.10 174.51 2b0f s LEU 75 N 8.93 6.03 -0.18 3.92 2.96 0.49 -1.57 118.68 139.26 2b0f s LEU 75 Ca 0.64 -1.96 -0.18 0.00 -0.22 0.00 0.00 54.13 52.42 2b0f s LEU 75 Cb -0.10 -2.12 -0.04 0.00 0.50 0.00 0.00 46.19 44.44 2b0f s LEU 75 CO 0.11 -0.75 0.49 -0.89 -1.32 0.00 0.00 176.35 173.99 2b0f s THR 76 N 1.32 5.14 0.16 3.68 2.01 0.15 -0.85 115.64 127.25 2b0f s THR 76 Ca 0.06 0.90 0.08 0.00 0.31 0.00 0.00 61.69 63.05 2b0f s THR 76 Cb -0.26 -3.81 -0.04 0.00 0.01 0.00 0.00 72.50 68.39 2b0f s THR 76 CO 0.00 0.22 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.30 2b0f s LEU 77 N 1.38 2.99 -1.45 4.42 1.43 -0.44 0.16 118.68 127.17 2b0f s LEU 77 Ca 0.23 -0.53 -0.13 0.00 -1.03 0.00 0.00 54.13 52.67 2b0f s LEU 77 Cb -0.15 -1.70 0.04 0.00 0.03 0.00 0.00 46.19 44.41 2b0f s LEU 77 CO 0.09 0.12 2.28 -0.67 0.23 0.00 0.00 176.35 178.40 2b0f n ASP 78 N 0.18 4.77 -4.65 2.29 -0.08 -0.54 -4.63 116.55 113.90 2b0f n ASP 78 Ca -0.11 -2.85 -0.43 0.00 -1.51 0.00 0.00 54.79 49.88 2b0f n ASP 78 Cb 0.55 -1.61 -0.02 0.00 2.34 0.00 0.00 41.12 42.37 2b0f n ASP 78 CO 0.00 0.00 0.00 -0.60 0.12 0.00 0.00 177.20 176.72 2b0f s ARG 79 N 2.55 4.12 -0.09 -0.67 6.06 -1.26 -4.82 118.95 124.83 2b0f s ARG 79 Ca 0.49 1.24 -0.23 0.00 -2.50 0.00 0.00 55.73 54.73 2b0f s ARG 79 Cb 0.14 -3.74 -0.20 0.00 0.06 0.00 0.00 34.95 31.22 2b0f s ARG 79 CO -0.07 -0.84 0.81 -0.97 -2.50 0.00 0.00 175.30 171.72 2b0f h ASN 80 N 8.11 -0.05 -0.93 -2.12 -1.24 -1.96 -3.36 115.58 114.03 2b0f h ASN 80 Ca -0.22 -0.64 -0.65 0.00 0.71 0.00 0.00 56.30 55.50 2b0f h ASN 80 Cb 1.07 0.01 -0.09 0.00 0.73 0.00 0.00 38.32 40.05 2b0f h ASN 80 CO 1.01 0.69 1.99 -0.70 -1.29 0.00 0.00 177.43 179.14 2b0f s GLU 81 N -2.83 3.86 0.27 6.67 -6.30 -1.26 -4.96 118.70 114.15 2b0f s GLU 81 Ca -0.15 -1.73 -0.29 0.00 -2.50 0.00 0.00 54.97 50.30 2b0f s GLU 81 Cb -0.01 -5.48 -0.09 0.00 0.00 0.00 0.00 34.13 28.54 2b0f s GLU 81 CO 0.56 -2.26 1.14 -1.59 0.02 0.00 0.00 175.26 173.13 2b0f s LYS 82 N 4.47 4.59 0.80 4.30 -2.85 -1.26 -5.03 119.74 124.76 2b0f s LYS 82 Ca 0.52 1.86 -0.12 0.00 -1.00 0.00 0.00 55.97 57.23 2b0f s LYS 82 Cb 0.03 -3.19 0.18 0.00 -2.06 0.00 0.00 37.83 32.79 2b0f s LYS 82 CO 0.03 0.12 1.09 1.97 0.10 0.00 0.00 175.35 178.65 2b0f n PHE 83 N 1.37 -3.83 -2.25 1.78 1.16 -0.46 -4.91 117.46 110.32 2b0f n PHE 83 Ca -0.00 -1.08 -0.36 0.00 -1.87 0.00 0.00 57.45 54.13 2b0f n PHE 83 Cb 0.44 -0.83 -0.00 0.00 -1.61 0.00 0.00 39.48 37.48 2b0f n PHE 83 CO 0.00 0.00 0.00 0.50 -1.87 0.00 0.00 176.76 175.39 2b0f s ARG 84 N -5.34 3.59 -0.77 3.97 3.52 -1.26 -3.45 118.95 119.20 2b0f s ARG 84 Ca 0.63 1.71 -0.21 0.00 -0.13 0.00 0.00 55.73 57.73 2b0f s ARG 84 Cb -0.02 -2.24 0.09 0.00 -1.56 0.00 0.00 34.95 31.22 2b0f s ARG 84 CO 0.44 -0.68 1.03 0.34 -0.81 0.00 0.00 175.30 175.61 2b0f s ASP 85 N -1.52 6.35 -0.08 -2.12 -1.08 -1.26 -4.23 116.67 112.73 2b0f s ASP 85 Ca 0.67 -1.42 0.10 0.00 -0.52 0.00 0.00 52.55 51.39 2b0f s ASP 85 Cb -0.27 -2.41 0.43 0.00 -1.46 0.00 0.00 42.92 39.22 2b0f s ASP 85 CO 0.32 -1.29 1.26 2.30 0.52 0.00 0.00 175.17 178.28 2b0f n ILE 86 N 5.78 1.16 0.24 4.11 -5.35 -0.13 -4.33 119.36 120.83 2b0f n ILE 86 Ca 0.07 -0.71 0.07 0.00 -0.27 0.00 0.00 62.75 61.91 2b0f n ILE 86 Cb 0.47 -0.09 0.56 0.00 -1.74 0.00 0.00 39.64 38.84 2b0f n ILE 86 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 2b0f h ARG 87 N 2.40 0.00 0.00 6.28 2.43 -1.88 -1.58 114.38 122.02 2b0f h ARG 87 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2b0f h ARG 87 Cb 1.02 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.57 2b0f h ARG 87 CO 0.16 0.13 0.00 0.78 -1.51 0.00 0.00 179.97 179.53 2b0f h GLY 88 N 0.41 0.00 0.75 2.80 0.00 -1.94 -2.91 103.07 102.18 2b0f h GLY 88 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2b0f h GLY 88 CO 0.02 0.00 -1.26 0.69 0.00 0.00 0.00 176.54 175.99 2b0f n PHE 89 N -2.53 0.74 -2.12 5.60 3.72 -0.63 -4.84 117.46 117.40 2b0f n PHE 89 Ca 0.03 0.22 -0.42 0.00 -0.05 0.00 0.00 57.45 57.23 2b0f n PHE 89 Cb 0.37 -0.86 -0.03 0.00 -0.94 0.00 0.00 39.48 38.02 2b0f n PHE 89 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2b0f s ILE 90 N -3.39 3.53 -0.26 4.37 1.01 -1.03 -0.25 121.20 125.18 2b0f s ILE 90 Ca -0.02 0.89 -0.09 0.00 0.00 0.00 0.00 60.65 61.43 2b0f s ILE 90 Cb 0.11 -3.57 -0.04 0.00 0.01 0.00 0.00 42.46 38.96 2b0f s ILE 90 CO 0.82 -0.01 0.12 -0.44 0.00 0.00 0.00 174.94 175.42 2b0f s SER 91 N 2.20 5.52 0.06 3.58 0.01 -0.92 -4.31 113.70 119.83 2b0f s SER 91 Ca 0.67 -0.11 -0.11 0.00 1.31 0.00 0.00 55.95 57.71 2b0f s SER 91 Cb -0.34 -2.01 -0.30 0.00 0.21 0.00 0.00 66.02 63.58 2b0f s SER 91 CO 0.28 -0.03 1.08 1.05 0.41 0.00 0.00 173.24 176.04 2b0f h GLU 92 N 8.21 0.46 -5.30 12.44 4.11 -1.89 -3.37 114.58 129.24 2b0f h GLU 92 Ca -0.37 -0.74 -0.61 0.00 0.07 0.00 0.00 59.36 57.72 2b0f h GLU 92 Cb 1.18 0.27 -0.13 0.00 0.50 0.00 0.00 28.75 30.57 2b0f h GLU 92 CO 0.57 1.34 -0.51 0.34 0.07 0.00 0.00 179.01 180.83 2b0f s ASP 93 N -7.39 6.06 0.00 3.06 2.15 -1.26 -4.90 116.67 114.39 2b0f s ASP 93 Ca -0.07 0.20 0.00 0.00 0.43 0.00 0.00 52.55 53.11 2b0f s ASP 93 Cb 0.06 -2.05 0.00 0.00 -0.30 0.00 0.00 42.92 40.63 2b0f s ASP 93 CO 0.92 0.19 0.00 0.18 -0.17 0.00 0.00 175.17 176.29 2b0f n LEU 94 N 3.43 1.25 -3.44 -1.34 4.77 -1.26 -5.00 117.00 115.40 2b0f n LEU 94 Ca -0.16 0.03 -0.13 0.00 -0.03 0.00 0.00 56.01 55.71 2b0f n LEU 94 Cb 0.52 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 2b0f n LEU 94 CO 0.36 -0.06 0.03 1.21 -1.33 0.00 0.00 177.39 177.60 2b0f n GLU 95 N -1.17 -1.46 -3.02 3.23 4.07 -1.26 -4.98 120.64 116.05 2b0f n GLU 95 Ca 0.00 1.13 -0.00 0.00 -0.06 0.00 0.00 57.16 58.22 2b0f n GLU 95 Cb 0.00 -3.93 -0.00 0.00 -0.06 0.00 0.00 31.44 27.45 2b0f n GLU 95 CO 0.00 0.00 0.00 0.20 -0.06 0.00 0.00 177.13 177.27 2b0f s GLY 96 N -2.96 -1.33 0.00 8.31 0.00 -1.26 -5.01 107.32 105.06 2b0f s GLY 96 Ca 0.01 0.18 0.00 0.00 0.00 0.00 0.00 44.72 44.91 2b0f s GLY 96 CO 0.83 3.76 0.70 1.55 0.00 0.00 0.00 173.10 179.95 2b0f n VAL 97 N 3.86 0.00 -3.78 1.40 3.14 -1.26 -4.51 118.33 117.17 2b0f n VAL 97 Ca 0.12 0.00 -0.14 0.00 -2.96 0.00 0.00 64.34 61.36 2b0f n VAL 97 Cb 0.58 -0.27 -0.15 0.00 -1.06 0.00 0.00 33.84 32.93 2b0f n VAL 97 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2b0f s ASP 98 N -0.48 0.01 0.17 6.55 -1.08 -1.24 -1.53 116.67 119.06 2b0f s ASP 98 Ca 0.00 0.11 -0.10 0.00 -0.52 0.00 0.00 52.55 52.03 2b0f s ASP 98 Cb 0.00 0.02 -0.00 0.00 -1.46 0.00 0.00 42.92 41.48 2b0f s ASP 98 CO 0.00 -0.11 0.33 0.00 0.52 0.00 0.00 175.17 175.91 2b0f s ALA 99 N 0.88 -0.12 -0.04 3.66 0.00 -1.07 -4.80 121.76 120.27 2b0f s ALA 99 Ca -0.07 -0.81 0.04 0.00 0.00 0.00 0.00 51.96 51.12 2b0f s ALA 99 Cb -0.10 0.88 -0.00 0.00 0.00 0.00 0.00 23.12 23.90 2b0f s ALA 99 CO -0.03 -0.68 -0.16 0.99 0.00 0.00 0.00 175.76 175.88 2b0f s THR 100 N -3.96 1.32 -0.31 0.00 2.01 0.88 -1.87 115.64 113.71 2b0f s THR 100 Ca 0.17 -0.66 -0.13 0.00 0.31 0.00 0.00 61.69 61.38 2b0f s THR 100 Cb 0.02 -1.14 -0.03 0.00 0.01 0.00 0.00 72.50 71.37 2b0f s THR 100 CO 0.00 0.38 0.26 -0.22 -0.69 0.00 0.00 174.62 174.36 2b0f s LEU 101 N 0.02 4.23 -0.81 4.42 2.96 0.28 -0.30 118.68 129.47 2b0f s LEU 101 Ca -0.03 -0.12 -0.19 0.00 -0.22 0.00 0.00 54.13 53.57 2b0f s LEU 101 Cb -0.11 -2.20 0.12 0.00 0.50 0.00 0.00 46.19 44.50 2b0f s LEU 101 CO 0.02 -0.17 1.02 -0.69 -1.32 0.00 0.00 176.35 175.21 2b0f s VAL 102 N 1.84 4.68 -0.20 1.68 1.01 0.25 -0.38 120.40 129.28 2b0f s VAL 102 Ca 0.09 -1.24 -0.26 0.00 0.00 0.00 0.00 61.98 60.56 2b0f s VAL 102 Cb -0.16 -4.71 -0.01 0.00 0.00 0.00 0.00 36.38 31.50 2b0f s VAL 102 CO 0.11 -1.43 0.90 -0.69 0.00 0.00 0.00 175.10 173.99 2b0f s VAL 103 N 2.91 4.81 -0.29 2.92 1.01 -0.26 -1.32 120.40 130.18 2b0f s VAL 103 Ca 0.27 1.75 0.19 0.00 0.00 0.00 0.00 61.98 64.19 2b0f s VAL 103 Cb -0.10 -4.19 0.47 0.00 0.00 0.00 0.00 36.38 32.56 2b0f s VAL 103 CO -0.03 -0.05 1.21 1.57 0.00 0.00 0.00 175.10 177.80 2b0f n HIS 104 N 5.66 0.27 -2.91 5.22 -0.00 -1.08 -0.06 115.22 122.33 2b0f n HIS 104 Ca 0.07 -2.11 0.00 0.00 -0.00 0.00 0.00 57.72 55.68 2b0f n HIS 104 Cb 0.48 0.27 0.00 0.00 -0.00 0.00 0.00 29.99 30.74 2b0f n HIS 104 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 2b0f n SER 105 N -0.77 0.84 -0.02 0.26 3.41 -0.94 -4.02 113.62 112.38 2b0f n SER 105 Ca 0.01 -0.49 -0.10 0.00 -0.26 0.00 0.00 58.87 58.03 2b0f n SER 105 Cb 0.82 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.73 2b0f n SER 105 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 2b0f h ASN 106 N 0.00 0.10 1.74 4.04 -1.24 -0.67 -3.08 115.58 116.46 2b0f h ASN 106 Ca 0.00 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.02 2b0f h ASN 106 Cb 0.00 -0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.04 2b0f h ASN 106 CO 0.00 0.08 0.00 0.78 -1.29 0.00 0.00 177.43 177.00 2b0f h ASN 107 N 0.14 0.00 -1.83 1.15 4.21 -1.73 -3.42 115.58 114.11 2b0f h ASN 107 Ca 0.06 0.00 -0.21 0.00 1.21 0.00 0.00 56.30 57.35 2b0f h ASN 107 Cb 0.01 0.00 -0.30 0.00 -1.12 0.00 0.00 38.32 36.91 2b0f h ASN 107 CO -0.04 0.00 -0.55 -0.36 -1.29 0.00 0.00 177.43 175.19 2b0f s PHE 108 N -3.17 -0.87 -0.46 1.19 0.08 -1.17 -5.04 117.98 108.55 2b0f s PHE 108 Ca 0.09 0.28 -0.25 0.00 0.12 0.00 0.00 56.93 57.17 2b0f s PHE 108 Cb 0.08 -0.20 0.03 0.00 -0.57 0.00 0.00 43.02 42.36 2b0f s PHE 108 CO 0.63 -0.94 0.90 0.95 -0.10 0.00 0.00 175.22 176.67 2b0f s THR 109 N 2.50 4.50 -0.47 0.64 -4.23 -1.21 -2.22 115.64 115.16 2b0f s THR 109 Ca 0.10 0.69 -0.02 0.00 -1.18 0.00 0.00 61.69 61.28 2b0f s THR 109 Cb -0.13 -4.42 0.00 0.00 1.34 0.00 0.00 72.50 69.29 2b0f s THR 109 CO -0.29 -0.82 0.46 -3.20 -0.54 0.00 0.00 174.62 170.24 2b0f n ASN 110 N 7.10 -5.96 -3.61 3.99 5.15 -0.47 -4.94 115.26 116.52 2b0f n ASN 110 Ca 0.06 0.01 -0.26 0.00 -0.60 0.00 0.00 54.58 53.79 2b0f n ASN 110 Cb 0.48 -3.94 -0.17 0.00 -0.53 0.00 0.00 39.78 35.63 2b0f n ASN 110 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2b0f s THR 111 N -2.87 -0.07 -0.22 -0.44 2.01 0.91 -5.01 115.64 109.97 2b0f s THR 111 Ca 0.02 -0.22 -0.27 0.00 0.31 0.00 0.00 61.69 61.54 2b0f s THR 111 Cb -0.01 -0.61 -0.00 0.00 0.01 0.00 0.00 72.50 71.89 2b0f s THR 111 CO 0.51 -0.31 0.93 -0.51 -0.69 0.00 0.00 174.62 174.55 2b0f s ILE 112 N 2.13 4.77 -0.18 1.82 1.10 -1.26 -1.10 121.20 128.48 2b0f s ILE 112 Ca 0.02 1.81 0.00 0.00 -0.51 0.00 0.00 60.65 61.98 2b0f s ILE 112 Cb -0.16 -4.22 0.04 0.00 0.15 0.00 0.00 42.46 38.27 2b0f s ILE 112 CO -0.11 -0.10 -0.09 -0.22 -2.11 0.00 0.00 174.94 172.31 2b0f s LEU 113 N 2.85 1.93 0.03 8.50 1.98 0.48 -4.98 118.68 129.46 2b0f s LEU 113 Ca 0.40 -0.72 -0.30 0.00 -2.89 0.00 0.00 54.13 50.62 2b0f s LEU 113 Cb -0.16 -1.11 -0.05 0.00 0.66 0.00 0.00 46.19 45.53 2b0f s LEU 113 CO 0.08 -0.14 1.22 -1.83 -1.89 0.00 0.00 176.35 173.79 2b0f s GLU 114 N 1.50 4.40 -0.12 1.98 -1.05 -1.26 0.99 118.70 125.13 2b0f s GLU 114 Ca 0.01 1.76 0.19 0.00 -0.15 0.00 0.00 54.97 56.78 2b0f s GLU 114 Cb -0.15 -3.42 -0.26 0.00 -0.44 0.00 0.00 34.13 29.86 2b0f s GLU 114 CO -0.09 -0.34 0.28 1.33 0.95 0.00 0.00 175.26 177.40 2b0f n VAL 115 N 4.17 1.05 -0.26 1.83 0.24 -0.78 -4.89 118.33 119.70 2b0f n VAL 115 Ca 0.10 -0.75 0.00 0.00 -2.04 0.00 0.00 64.34 61.65 2b0f n VAL 115 Cb 0.46 -0.42 0.00 0.00 -1.47 0.00 0.00 33.84 32.41 2b0f n VAL 115 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2b0f n GLY 116 N 1.58 0.63 3.64 7.63 0.00 -1.17 -4.69 105.19 112.80 2b0f n GLY 116 Ca -0.23 -1.06 -0.42 0.00 0.00 0.00 0.00 46.02 44.31 2b0f n GLY 116 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2b0f s PRO 117 N 0.00 3.74 -0.32 1.61 0.02 -1.22 -2.59 135.00 136.23 2b0f s PRO 117 Ca 0.00 2.29 -0.19 0.00 0.02 0.00 0.00 61.00 63.13 2b0f s PRO 117 Cb 0.00 -4.22 -0.01 0.00 0.02 0.00 0.00 34.50 30.29 2b0f s PRO 117 CO 0.00 -1.40 0.55 0.08 -0.33 0.00 0.00 177.00 175.90 2b0f s VAL 118 N 5.91 5.00 0.40 3.83 1.01 -0.59 -4.55 120.40 131.41 2b0f s VAL 118 Ca 0.91 0.58 0.05 0.00 0.00 0.00 0.00 61.98 63.52 2b0f s VAL 118 Cb -0.37 -3.95 -0.06 0.00 0.00 0.00 0.00 36.38 32.00 2b0f s VAL 118 CO 0.38 -0.14 0.04 0.42 0.00 0.00 0.00 175.10 175.79 2b0f s THR 119 N 2.45 1.48 0.18 3.92 -4.23 0.55 -4.61 115.64 115.38 2b0f s THR 119 Ca 0.21 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.82 2b0f s THR 119 Cb -0.15 -2.74 -0.04 0.00 1.34 0.00 0.00 72.50 70.90 2b0f s THR 119 CO 0.12 0.00 -0.13 -0.04 -0.54 0.00 0.00 174.62 174.03 2b0f s MET 120 N -3.80 1.93 -0.03 3.99 -1.94 -1.26 0.94 119.30 119.12 2b0f s MET 120 Ca 0.30 -1.33 0.09 0.00 -1.71 0.00 0.00 55.69 53.03 2b0f s MET 120 Cb 0.08 -2.08 -0.13 0.00 2.01 0.00 0.00 34.83 34.70 2b0f s MET 120 CO 0.14 0.43 0.15 0.00 -0.01 0.00 0.00 175.02 175.73 2b0f n ALA 121 N 0.10 2.17 0.00 3.03 0.00 0.31 -4.72 120.51 121.41 2b0f n ALA 121 Ca -0.11 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.02 2b0f n ALA 121 Cb 0.56 -0.20 0.00 0.00 0.00 0.00 0.00 19.45 19.81 2b0f n ALA 121 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b0f n GLY 122 N 2.14 1.70 3.29 0.00 0.00 -1.18 -4.65 105.19 106.49 2b0f n GLY 122 Ca -0.05 -0.33 -0.37 0.00 0.00 0.00 0.00 46.02 45.26 2b0f n GLY 122 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2b0f s LEU 123 N 0.00 4.07 0.00 0.99 1.98 -1.26 -1.63 118.68 122.83 2b0f s LEU 123 Ca 0.00 -0.98 0.06 0.00 -2.89 0.00 0.00 54.13 50.32 2b0f s LEU 123 Cb 0.00 -1.85 -0.02 0.00 0.66 0.00 0.00 46.19 44.97 2b0f s LEU 123 CO 0.00 -0.27 0.21 2.30 -1.89 0.00 0.00 176.35 176.71 2b0f n ILE 124 N 4.82 0.00 -3.79 6.68 -5.35 -0.56 -4.96 119.36 116.19 2b0f n ILE 124 Ca -0.13 -1.89 -0.35 0.00 -0.27 0.00 0.00 62.75 60.10 2b0f n ILE 124 Cb 0.46 0.93 -0.09 0.00 -1.74 0.00 0.00 39.64 39.19 2b0f n ILE 124 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 2b0f s ASN 125 N -2.82 5.95 -0.39 7.28 0.01 -1.26 0.69 114.94 124.39 2b0f s ASN 125 Ca 0.30 0.12 -0.08 0.00 -0.71 0.00 0.00 52.86 52.49 2b0f s ASN 125 Cb 0.01 -2.05 0.06 0.00 0.41 0.00 0.00 41.25 39.69 2b0f s ASN 125 CO 0.21 0.13 0.20 -0.22 -1.51 0.00 0.00 177.10 175.91 2b0f s LEU 126 N 0.67 4.87 -1.71 0.60 2.96 0.10 -4.41 118.68 121.75 2b0f s LEU 126 Ca 0.06 -1.38 -0.00 0.00 -0.22 0.00 0.00 54.13 52.59 2b0f s LEU 126 Cb -0.12 -1.94 0.00 0.00 0.50 0.00 0.00 46.19 44.62 2b0f s LEU 126 CO 0.01 -0.46 0.03 -1.54 -1.32 0.00 0.00 176.35 173.07 2b0f n SER 127 N 4.87 -5.76 0.00 3.68 3.41 -1.26 -1.27 113.62 117.29 2b0f n SER 127 Ca -0.10 -0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.47 2b0f n SER 127 Cb 0.44 -4.77 0.00 0.00 -0.26 0.00 0.00 64.21 59.61 2b0f n SER 127 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2b0f n SER 128 N -1.88 -0.11 -4.31 4.04 7.64 -1.26 -5.03 113.62 112.71 2b0f n SER 128 Ca -0.23 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.28 2b0f n SER 128 Cb 0.68 -0.02 -0.13 0.00 -1.01 0.00 0.00 64.21 63.73 2b0f n SER 128 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2b0f s THR 129 N -3.36 3.68 0.07 0.44 2.01 -0.40 -4.99 115.64 113.10 2b0f s THR 129 Ca 0.00 -0.75 -0.35 0.00 0.31 0.00 0.00 61.69 60.89 2b0f s THR 129 Cb 0.00 -2.88 -0.15 0.00 0.01 0.00 0.00 72.50 69.48 2b0f s THR 129 CO 0.00 0.13 1.54 -2.65 -0.69 0.00 0.00 174.62 172.95 2b0f n PRO 130 N 4.82 1.70 -4.58 4.92 -0.02 -1.26 0.00 135.00 140.58 2b0f n PRO 130 Ca -0.15 0.61 -0.25 0.00 -2.02 0.00 0.00 63.50 61.70 2b0f n PRO 130 Cb 0.48 -2.34 -0.14 0.00 -0.02 0.00 0.00 33.50 31.48 2b0f n PRO 130 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2b0f s THR 131 N 1.32 1.59 0.28 3.45 -4.23 0.22 -1.40 115.64 116.86 2b0f s THR 131 Ca 0.84 -1.19 0.10 0.00 -1.18 0.00 0.00 61.69 60.26 2b0f s THR 131 Cb -0.82 -1.39 -0.05 0.00 1.34 0.00 0.00 72.50 71.59 2b0f s THR 131 CO 0.45 0.16 -0.06 0.21 -0.54 0.00 0.00 174.62 174.84 2b0f s ASN 132 N -1.22 4.19 -1.19 3.99 2.47 -0.91 -1.50 114.94 120.77 2b0f s ASN 132 Ca 0.06 -0.82 -0.02 0.00 0.42 0.00 0.00 52.86 52.50 2b0f s ASN 132 Cb -0.09 -0.62 0.00 0.00 -1.45 0.00 0.00 41.25 39.09 2b0f s ASN 132 CO 0.02 -0.03 0.23 0.54 -3.72 0.00 0.00 177.10 174.14 2b0f n ARG 133 N -0.82 -2.41 -2.59 0.43 3.00 -0.65 -4.78 116.66 108.85 2b0f n ARG 133 Ca -0.06 0.69 -0.42 0.00 -0.01 0.00 0.00 57.85 58.05 2b0f n ARG 133 Cb 0.60 -5.01 -0.03 0.00 0.00 0.00 0.00 32.46 28.02 2b0f n ARG 133 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.63 175.99 2b0f s MET 134 N -5.07 4.44 0.24 5.56 -1.94 -0.93 -2.54 119.30 119.07 2b0f s MET 134 Ca 0.11 1.53 -0.19 0.00 -1.71 0.00 0.00 55.69 55.43 2b0f s MET 134 Cb -0.05 -3.49 -0.08 0.00 2.01 0.00 0.00 34.83 33.21 2b0f s MET 134 CO 0.14 -0.27 0.74 0.42 -0.01 0.00 0.00 175.02 176.04 2b0f s ILE 135 N 1.65 4.57 -0.03 2.53 1.01 0.28 -0.53 121.20 130.69 2b0f s ILE 135 Ca 0.53 1.26 0.02 0.00 0.00 0.00 0.00 60.65 62.46 2b0f s ILE 135 Cb -0.22 -3.82 0.01 0.00 0.01 0.00 0.00 42.46 38.43 2b0f s ILE 135 CO 0.23 0.14 -0.08 -0.60 0.00 0.00 0.00 174.94 174.64 2b0f s ARG 136 N -2.14 0.94 -0.05 2.79 3.52 0.27 -2.09 118.95 122.19 2b0f s ARG 136 Ca 0.45 -0.25 -0.19 0.00 -0.13 0.00 0.00 55.73 55.61 2b0f s ARG 136 Cb -0.16 -0.88 0.04 0.00 -1.56 0.00 0.00 34.95 32.39 2b0f s ARG 136 CO 0.20 0.05 0.44 1.52 -0.81 0.00 0.00 175.30 176.70 2b0f s TYR 137 N 0.40 -0.36 -0.27 5.12 -0.85 -0.95 -0.33 117.35 120.10 2b0f s TYR 137 Ca -0.06 0.66 -0.14 0.00 -0.52 0.00 0.00 57.07 57.00 2b0f s TYR 137 Cb -0.10 0.19 -0.04 0.00 0.38 0.00 0.00 41.96 42.39 2b0f s TYR 137 CO 0.01 -0.43 0.34 0.16 -1.52 0.00 0.00 175.55 174.11 2b0f s ASP 138 N -1.04 6.21 -0.30 -0.18 -4.77 -1.26 0.45 116.67 115.78 2b0f s ASP 138 Ca -0.11 0.23 -0.16 0.00 -3.30 0.00 0.00 52.55 49.21 2b0f s ASP 138 Cb -0.03 -2.19 0.19 0.00 -1.09 0.00 0.00 42.92 39.79 2b0f s ASP 138 CO 0.05 -0.16 1.15 -0.47 0.70 0.00 0.00 175.17 176.45 2b0f s TYR 139 N 2.00 -0.27 -0.72 2.11 5.04 0.12 -4.93 117.35 120.71 2b0f s TYR 139 Ca 0.13 0.53 -0.26 0.00 -2.44 0.00 0.00 57.07 55.04 2b0f s TYR 139 Cb -0.16 0.16 -0.04 0.00 0.35 0.00 0.00 41.96 42.27 2b0f s TYR 139 CO 0.10 -0.13 1.93 0.00 -1.34 0.00 0.00 175.55 176.11 2b0f s ALA 140 N 1.18 1.92 -0.03 3.97 0.00 -1.23 -3.92 121.76 123.64 2b0f s ALA 140 Ca -0.08 -0.95 0.07 0.00 0.00 0.00 0.00 51.96 51.00 2b0f s ALA 140 Cb -0.03 -4.41 -0.02 0.00 0.00 0.00 0.00 23.12 18.67 2b0f s ALA 140 CO -0.12 -4.32 -0.25 -0.08 0.00 0.00 0.00 175.76 171.00 2b0f s THR 141 N 9.73 2.13 0.40 0.00 -1.32 -1.26 -5.07 115.64 120.25 2b0f s THR 141 Ca 0.70 -1.07 0.07 0.00 -1.21 0.00 0.00 61.69 60.19 2b0f s THR 141 Cb -0.11 -1.75 -0.07 0.00 -1.51 0.00 0.00 72.50 69.06 2b0f s THR 141 CO 0.13 0.58 0.04 -0.54 -2.21 0.00 0.00 174.62 172.61 2b0f s LYS 142 N -0.47 2.02 0.69 7.08 -0.14 -1.26 -4.85 119.74 122.81 2b0f s LYS 142 Ca 0.06 -2.02 -0.17 0.00 -1.36 0.00 0.00 55.97 52.47 2b0f s LYS 142 Cb -0.11 -1.74 -0.14 0.00 -1.68 0.00 0.00 37.83 34.16 2b0f s LYS 142 CO 0.01 -0.04 -0.28 2.41 -0.76 0.00 0.00 175.35 176.68 2b0f n THR 143 N -1.02 0.19 0.00 2.17 -1.04 -1.26 -1.61 114.28 111.71 2b0f n THR 143 Ca -0.04 -0.49 0.00 0.00 -2.04 0.00 0.00 64.05 61.48 2b0f n THR 143 Cb 0.66 -0.08 0.00 0.00 -1.82 0.00 0.00 70.33 69.09 2b0f n THR 143 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2b0f n GLY 144 N 2.74 3.20 0.11 3.41 0.00 -1.26 -4.79 105.19 108.60 2b0f n GLY 144 Ca 0.05 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.19 2b0f n GLY 144 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2b0f n GLN 145 N -1.98 0.37 -2.42 1.61 1.13 -0.63 -2.05 117.38 113.42 2b0f n GLN 145 Ca 0.00 -0.22 -0.41 0.00 -1.94 0.00 0.00 57.00 54.43 2b0f n GLN 145 Cb 0.00 -1.50 -0.04 0.00 0.11 0.00 0.00 30.24 28.82 2b0f n GLN 145 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2b0f n GLY 147 N 2.17 1.42 3.63 0.00 0.00 0.26 -4.65 105.19 108.02 2b0f n GLY 147 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 2b0f n GLY 147 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b0f n GLY 148 N 0.00 -0.18 3.61 -0.02 0.00 -1.19 -3.76 105.19 103.65 2b0f n GLY 148 Ca 0.00 -0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.54 2b0f n GLY 148 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b0f s VAL 149 N -1.47 5.32 -0.38 1.61 1.01 -0.44 0.96 120.40 127.03 2b0f s VAL 149 Ca 0.75 0.18 -0.19 0.00 0.00 0.00 0.00 61.98 62.71 2b0f s VAL 149 Cb -0.43 -3.52 0.01 0.00 0.00 0.00 0.00 36.38 32.44 2b0f s VAL 149 CO 0.48 0.28 0.58 -0.22 0.00 0.00 0.00 175.10 176.22 2b0f s LEU 150 N 1.54 4.38 0.24 3.92 2.96 0.14 0.86 118.68 132.71 2b0f s LEU 150 Ca 0.07 -0.08 -0.10 0.00 -0.22 0.00 0.00 54.13 53.80 2b0f s LEU 150 Cb -0.15 -2.68 -0.01 0.00 0.50 0.00 0.00 46.19 43.85 2b0f s LEU 150 CO 0.09 -0.60 0.40 0.00 -1.32 0.00 0.00 176.35 174.92 2b0f s ALA 152 N -4.05 0.74 -0.36 0.00 0.00 0.12 -0.08 121.76 118.12 2b0f s ALA 152 Ca 0.26 -1.45 -0.27 0.00 0.00 0.00 0.00 51.96 50.50 2b0f s ALA 152 Cb 0.01 1.29 -0.05 0.00 0.00 0.00 0.00 23.12 24.37 2b0f s ALA 152 CO 0.09 -0.67 2.15 -0.08 0.00 0.00 0.00 175.76 177.26 2b0f s THR 153 N -4.12 3.14 0.00 0.00 -1.32 -1.26 -1.47 115.64 110.61 2b0f s THR 153 Ca 0.34 0.12 0.00 0.00 -1.21 0.00 0.00 61.69 60.94 2b0f s THR 153 Cb 0.05 -3.23 0.00 0.00 -1.51 0.00 0.00 72.50 67.80 2b0f s THR 153 CO 0.11 -0.18 0.00 0.61 -2.21 0.00 0.00 174.62 172.95 2b0f n GLY 154 N 5.76 1.51 2.85 6.08 0.00 -1.26 -4.98 105.19 115.15 2b0f n GLY 154 Ca 0.29 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.02 2b0f n GLY 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b0f s LYS 155 N -0.66 1.16 -0.33 1.61 1.02 -0.54 -4.62 119.74 117.38 2b0f s LYS 155 Ca 0.00 -0.94 -0.17 0.00 0.02 0.00 0.00 55.97 54.88 2b0f s LYS 155 Cb 0.00 -2.38 -0.01 0.00 -0.52 0.00 0.00 37.83 34.91 2b0f s LYS 155 CO 0.00 -0.73 0.44 0.42 -0.92 0.00 0.00 175.35 174.57 2b0f s ILE 156 N 1.52 5.09 -0.05 2.17 1.01 0.65 0.10 121.20 131.70 2b0f s ILE 156 Ca 0.00 0.29 -0.01 0.00 0.00 0.00 0.00 60.65 60.94 2b0f s ILE 156 Cb -0.18 -3.87 -0.00 0.00 0.01 0.00 0.00 42.46 38.41 2b0f s ILE 156 CO -0.11 -0.11 -0.02 -0.26 0.00 0.00 0.00 174.94 174.44 2b0f h PHE 157 N 8.40 0.00 -0.07 3.97 -1.00 -1.53 -2.44 116.94 124.27 2b0f h PHE 157 Ca -0.29 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.49 2b0f h PHE 157 Cb 1.14 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.70 2b0f h PHE 157 CO 0.72 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.83 2b0f n GLY 158 N 1.85 1.12 3.35 -1.45 0.00 -0.91 -0.82 105.19 108.34 2b0f n GLY 158 Ca -0.01 -0.46 -0.31 0.00 0.00 0.00 0.00 46.02 45.24 2b0f n GLY 158 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2b0f s ILE 159 N -1.63 2.19 -0.18 -0.61 -4.36 -1.02 0.27 121.20 115.85 2b0f s ILE 159 Ca 0.00 -1.26 -0.29 0.00 -0.26 0.00 0.00 60.65 58.84 2b0f s ILE 159 Cb 0.00 -1.82 -0.04 0.00 1.25 0.00 0.00 42.46 41.85 2b0f s ILE 159 CO 0.00 0.45 1.68 -2.28 0.24 0.00 0.00 174.94 175.03 2b0f s HIS 160 N -0.74 1.98 -0.09 1.37 5.65 0.27 -0.67 115.29 123.05 2b0f s HIS 160 Ca 0.11 0.44 0.16 0.00 0.25 0.00 0.00 55.06 56.02 2b0f s HIS 160 Cb -0.10 -3.98 -0.23 0.00 -1.18 0.00 0.00 32.58 27.09 2b0f s HIS 160 CO 0.01 -3.28 0.20 1.55 -0.65 0.00 0.00 174.74 172.57 2b0f n VAL 161 N 6.31 0.58 -2.10 0.89 3.14 -0.89 0.90 118.33 127.17 2b0f n VAL 161 Ca 0.19 -0.54 0.00 0.00 -2.96 0.00 0.00 64.34 61.03 2b0f n VAL 161 Cb 0.45 -0.26 0.00 0.00 -1.06 0.00 0.00 33.84 32.97 2b0f n VAL 161 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2b0f n GLY 162 N 1.79 1.73 3.59 7.55 0.00 0.10 -4.81 105.19 115.15 2b0f n GLY 162 Ca -0.15 -0.49 -0.04 0.00 0.00 0.00 0.00 46.02 45.34 2b0f n GLY 162 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b0f s GLY 163 N -0.30 -0.33 -0.31 -0.02 0.00 -1.26 -0.48 107.32 104.62 2b0f s GLY 163 Ca 0.00 1.37 -0.02 0.00 0.00 0.00 0.00 44.72 46.07 2b0f s GLY 163 CO 0.00 0.44 0.13 0.21 0.00 0.00 0.00 173.10 173.88 2b0f s ASN 164 N -2.35 3.69 1.31 1.64 2.47 0.59 -4.86 114.94 117.42 2b0f s ASN 164 Ca 0.10 -1.58 0.00 0.00 0.42 0.00 0.00 52.86 51.79 2b0f s ASN 164 Cb -0.00 -0.60 0.00 0.00 -1.45 0.00 0.00 41.25 39.20 2b0f s ASN 164 CO -0.05 -0.41 0.00 0.61 -3.72 0.00 0.00 177.10 173.53 2b0f n GLY 165 N 4.89 2.87 1.51 1.21 0.00 -1.26 -2.51 105.19 111.90 2b0f n GLY 165 Ca -0.02 -0.27 0.08 0.00 0.00 0.00 0.00 46.02 45.81 2b0f n GLY 165 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2b0f n ARG 166 N 12.33 3.97 -4.29 1.61 0.00 -1.26 -4.42 116.66 124.60 2b0f n ARG 166 Ca 0.00 -2.94 -0.34 0.00 -0.00 0.00 0.00 57.85 54.57 2b0f n ARG 166 Cb 0.00 -1.99 -0.14 0.00 -0.00 0.00 0.00 32.46 30.33 2b0f n ARG 166 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 2b0f s GLN 167 N -2.32 3.38 0.07 2.89 -0.21 -1.04 0.15 119.66 122.57 2b0f s GLN 167 Ca 0.49 -0.65 -0.20 0.00 0.02 0.00 0.00 55.36 55.02 2b0f s GLN 167 Cb 0.35 -2.83 -0.07 0.00 1.00 0.00 0.00 33.01 31.47 2b0f s GLN 167 CO 0.18 -0.00 0.59 0.20 -2.12 0.00 0.00 175.29 174.14 2b0f s GLY 168 N 0.94 2.68 -0.20 3.09 0.00 0.17 -0.30 107.32 113.70 2b0f s GLY 168 Ca -0.01 0.06 0.01 0.00 0.00 0.00 0.00 44.72 44.78 2b0f s GLY 168 CO -0.00 0.55 -0.16 -1.36 0.00 0.00 0.00 173.10 172.13 2b0f s PHE 169 N -0.94 2.89 0.17 1.90 0.40 0.36 -2.24 117.98 120.53 2b0f s PHE 169 Ca 0.30 -1.70 0.07 0.00 -0.60 0.00 0.00 56.93 55.00 2b0f s PHE 169 Cb -0.20 -1.94 -0.04 0.00 0.51 0.00 0.00 43.02 41.35 2b0f s PHE 169 CO 0.19 -0.80 -0.01 0.45 0.70 0.00 0.00 175.22 175.76 2b0f s SER 170 N 1.27 4.75 -0.14 1.36 0.15 -0.89 -0.72 113.70 119.48 2b0f s SER 170 Ca 0.02 -0.39 -0.07 0.00 0.70 0.00 0.00 55.95 56.22 2b0f s SER 170 Cb -0.14 -1.01 -0.04 0.00 -1.71 0.00 0.00 66.02 63.12 2b0f s SER 170 CO -0.10 0.10 0.11 0.00 1.20 0.00 0.00 173.24 174.54 2b0f s ALA 171 N -1.68 3.69 -0.26 5.45 0.00 0.15 0.10 121.76 129.21 2b0f s ALA 171 Ca 0.27 -0.69 -0.29 0.00 0.00 0.00 0.00 51.96 51.25 2b0f s ALA 171 Cb -0.09 -1.94 0.00 0.00 0.00 0.00 0.00 23.12 21.08 2b0f s ALA 171 CO 0.18 0.44 1.22 -0.65 0.00 0.00 0.00 175.76 176.96 2b0f s GLN 172 N -0.48 4.06 -1.01 0.00 -1.52 -1.05 -2.42 119.66 117.23 2b0f s GLN 172 Ca 0.11 1.33 -0.17 0.00 -1.95 0.00 0.00 55.36 54.68 2b0f s GLN 172 Cb -0.12 -3.80 0.14 0.00 -0.22 0.00 0.00 33.01 29.02 2b0f s GLN 172 CO 0.02 -0.93 1.20 -0.51 -0.25 0.00 0.00 175.29 174.83 2b0f s LEU 173 N 3.90 5.10 -0.08 2.90 1.43 0.00 -4.97 118.68 126.96 2b0f s LEU 173 Ca 0.52 -2.34 -0.29 0.00 -1.03 0.00 0.00 54.13 51.00 2b0f s LEU 173 Cb -0.17 -2.39 -0.02 0.00 0.03 0.00 0.00 46.19 43.64 2b0f s LEU 173 CO 0.18 -0.96 0.98 -0.54 0.23 0.00 0.00 176.35 176.24 2b0f s LYS 174 N 2.29 4.45 0.31 1.70 1.02 -1.26 -4.41 119.74 123.84 2b0f s LYS 174 Ca 0.35 1.36 0.07 0.00 0.02 0.00 0.00 55.97 57.76 2b0f s LYS 174 Cb -0.04 -3.52 0.87 0.00 -0.52 0.00 0.00 37.83 34.62 2b0f s LYS 174 CO -0.07 -0.24 1.62 -0.22 -0.92 0.00 0.00 175.35 175.52 2b0f h LYS 175 N 7.03 0.13 -0.08 1.68 3.64 -1.75 0.17 116.57 127.38 2b0f h LYS 175 Ca -0.33 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.06 2b0f h LYS 175 Cb 1.16 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.95 2b0f h LYS 175 CO 0.83 0.08 0.13 -0.56 -2.27 0.00 0.00 179.45 177.66 2b0f h GLN 176 N 0.13 0.00 0.00 1.90 3.07 -1.91 -1.61 115.11 116.69 2b0f h GLN 176 Ca 0.64 0.00 -0.10 0.00 0.09 0.00 0.00 58.65 59.28 2b0f h GLN 176 Cb 1.40 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.95 2b0f h GLN 176 CO -0.74 0.00 -0.47 1.88 0.09 0.00 0.00 178.83 179.59 2b0f h TYR 177 N 0.00 0.00 -0.07 0.06 0.05 -1.35 -2.96 116.97 112.71 2b0f h TYR 177 Ca 0.04 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.82 2b0f h TYR 177 Cb 0.30 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.04 2b0f h TYR 177 CO 0.00 0.47 0.00 1.19 -1.05 0.00 0.00 178.16 178.77 2b0f n PHE 178 N -3.40 0.08 1.22 4.88 3.72 -0.61 -3.00 117.46 120.35 2b0f n PHE 178 Ca 0.01 -0.04 0.13 0.00 -0.05 0.00 0.00 57.45 57.49 2b0f n PHE 178 Cb 0.62 0.00 0.30 0.00 -0.94 0.00 0.00 39.48 39.46 2b0f n PHE 178 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2b0f n VAL 179 N -0.31 0.00 -0.06 -4.37 0.31 -1.12 -4.05 118.33 108.73 2b0f n VAL 179 Ca 0.16 -0.20 -0.12 0.00 -0.01 0.00 0.00 64.34 64.16 2b0f n VAL 179 Cb 0.19 0.69 -0.11 0.00 -0.91 0.00 0.00 33.84 33.70 2b0f n VAL 179 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2b0f h GLU 180 N 1.93 -0.01 -6.73 5.55 4.81 -1.70 -3.44 114.58 114.98 2b0f h GLU 180 Ca 0.00 0.00 -0.52 0.00 -0.13 0.00 0.00 59.36 58.71 2b0f h GLU 180 Cb 0.60 0.00 0.03 0.00 0.63 0.00 0.00 28.75 30.01 2b0f h GLU 180 CO 0.00 0.80 0.58 0.21 -0.73 0.00 0.00 179.01 179.87 2b0f s LYS 181 N -2.38 4.47 0.00 1.92 2.20 -1.26 -5.20 119.74 119.49 2b0f s LYS 181 Ca -0.16 1.96 0.19 0.00 -0.36 0.00 0.00 55.97 57.59 2b0f s LYS 181 Cb -0.02 -3.19 0.15 0.00 -1.51 0.00 0.00 37.83 33.26 2b0f s LYS 181 CO 0.60 -0.09 1.10 1.04 -0.36 0.00 0.00 175.35 177.64