#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 -1.20 -0.36 1.61 0.11 -2.03 -2.02 132.00 128.11 2b0f h PRO 2 Ca 0.00 0.08 -0.06 0.00 0.11 0.00 0.00 66.00 66.13 2b0f h PRO 2 Cb 0.00 0.27 -0.01 0.00 0.11 0.00 0.00 31.00 31.37 2b0f h PRO 2 CO 0.00 -0.80 -0.00 -0.91 -0.21 0.00 0.00 178.00 176.08 2b0f h ASN 3 N -1.28 0.62 -0.45 -2.05 4.21 -1.97 -3.11 115.58 111.56 2b0f h ASN 3 Ca -0.13 -0.31 0.04 0.00 1.21 0.00 0.00 56.30 57.11 2b0f h ASN 3 Cb 0.95 -0.17 -0.04 0.00 -1.12 0.00 0.00 38.32 37.94 2b0f h ASN 3 CO 0.21 0.78 0.22 0.71 -1.29 0.00 0.00 177.43 178.06 2b0f h THR 4 N 0.45 0.95 0.14 2.81 1.35 -1.99 -0.44 112.91 116.17 2b0f h THR 4 Ca 0.10 -0.15 0.02 0.00 -0.55 0.00 0.00 66.41 65.83 2b0f h THR 4 Cb 0.47 0.48 -0.03 0.00 -1.73 0.00 0.00 68.15 67.33 2b0f h THR 4 CO 0.02 0.08 -0.29 -0.08 -0.25 0.00 0.00 175.52 175.00 2b0f h GLU 5 N 0.43 -0.50 -0.21 4.72 4.81 -1.36 0.90 114.58 123.37 2b0f h GLU 5 Ca 0.20 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.45 2b0f h GLU 5 Cb 0.12 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 2b0f h GLU 5 CO -0.15 -0.34 0.08 0.35 -0.73 0.00 0.00 179.01 178.23 2b0f h PHE 6 N -0.52 0.33 -0.51 0.92 3.57 -1.45 -2.24 116.94 117.03 2b0f h PHE 6 Ca 0.03 -0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.42 2b0f h PHE 6 Cb 0.54 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.17 2b0f h PHE 6 CO -0.25 0.38 0.03 0.00 -2.23 0.00 0.00 178.31 176.23 2b0f h ALA 7 N 0.92 0.69 -0.51 2.41 0.00 -1.01 -2.42 119.26 119.33 2b0f h ALA 7 Ca 0.07 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.59 2b0f h ALA 7 Cb 0.19 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2b0f h ALA 7 CO -0.00 0.48 -0.14 1.25 0.00 0.00 0.00 179.25 180.83 2b0f h LEU 8 N 0.76 0.99 -0.33 0.00 6.46 -0.81 0.84 115.31 123.22 2b0f h LEU 8 Ca 0.15 -0.34 -0.14 0.00 -0.12 0.00 0.00 57.88 57.43 2b0f h LEU 8 Cb 0.48 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 40.14 2b0f h LEU 8 CO 0.02 1.12 -0.33 0.77 -0.62 0.00 0.00 178.44 179.40 2b0f h SER 9 N 0.87 0.86 -0.37 1.25 4.64 -1.39 -3.04 113.55 116.38 2b0f h SER 9 Ca 0.13 -0.47 -0.16 0.00 -0.47 0.00 0.00 61.79 60.82 2b0f h SER 9 Cb 0.70 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 2b0f h SER 9 CO 0.05 1.15 -0.39 0.25 -0.87 0.00 0.00 176.83 177.02 2b0f h LEU 10 N 0.59 1.00 0.17 5.97 6.46 -1.39 -3.29 115.31 124.82 2b0f h LEU 10 Ca 0.05 -0.46 0.01 0.00 -0.12 0.00 0.00 57.88 57.37 2b0f h LEU 10 Cb 0.91 -0.28 -0.03 0.00 -0.73 0.00 0.00 40.66 40.52 2b0f h LEU 10 CO 0.08 1.26 -0.33 0.25 -0.62 0.00 0.00 178.44 179.08 2b0f h LEU 11 N 0.76 -0.92 -2.09 2.25 6.46 -0.82 0.45 115.31 121.41 2b0f h LEU 11 Ca 0.06 0.10 -0.01 0.00 -0.12 0.00 0.00 57.88 57.91 2b0f h LEU 11 Cb 0.98 0.34 -0.00 0.00 -0.73 0.00 0.00 40.66 41.25 2b0f h LEU 11 CO 0.10 -0.42 -0.05 0.03 -0.62 0.00 0.00 178.44 177.47 2b0f h ARG 12 N -0.58 0.00 0.00 1.25 -0.00 -1.64 -0.12 114.38 113.29 2b0f h ARG 12 Ca 0.02 0.00 -0.18 0.00 -0.50 0.00 0.00 59.98 59.31 2b0f h ARG 12 Cb 0.59 0.00 -0.03 0.00 0.00 0.00 0.00 29.97 30.53 2b0f h ARG 12 CO -0.16 0.05 -1.16 1.63 0.00 0.00 0.00 179.97 180.33 2b0f n LYS 13 N -4.17 0.54 0.00 0.04 4.01 -1.00 -4.71 118.16 112.87 2b0f n LYS 13 Ca -0.03 0.53 0.07 0.00 -0.51 0.00 0.00 58.31 58.37 2b0f n LYS 13 Cb 0.13 -1.70 -0.08 0.00 -0.51 0.00 0.00 35.03 32.87 2b0f n LYS 13 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 2b0f n ASN 14 N -4.47 0.74 -4.44 4.39 3.02 0.12 -4.84 115.26 109.77 2b0f n ASN 14 Ca -0.27 -0.87 -0.43 0.00 -0.03 0.00 0.00 54.58 52.98 2b0f n ASN 14 Cb 0.58 0.96 -0.10 0.00 -0.61 0.00 0.00 39.78 40.62 2b0f n ASN 14 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2b0f s ILE 15 N -2.32 5.21 0.20 2.41 1.01 -0.06 0.44 121.20 128.09 2b0f s ILE 15 Ca 0.06 -0.75 0.10 0.00 0.00 0.00 0.00 60.65 60.07 2b0f s ILE 15 Cb 0.11 -3.94 -0.04 0.00 0.01 0.00 0.00 42.46 38.60 2b0f s ILE 15 CO 0.58 -0.35 -0.21 -0.04 0.00 0.00 0.00 174.94 174.91 2b0f s MET 16 N 1.66 1.45 -0.66 2.79 -1.94 -0.78 -4.58 119.30 117.24 2b0f s MET 16 Ca 0.05 -1.52 -0.27 0.00 -1.71 0.00 0.00 55.69 52.24 2b0f s MET 16 Cb -0.20 -1.63 0.01 0.00 2.01 0.00 0.00 34.83 35.02 2b0f s MET 16 CO 0.09 0.34 1.50 0.99 -0.01 0.00 0.00 175.02 177.93 2b0f s THR 17 N -1.96 3.61 -0.48 2.05 2.01 -1.26 -0.96 115.64 118.66 2b0f s THR 17 Ca 0.20 0.40 -0.20 0.00 0.31 0.00 0.00 61.69 62.41 2b0f s THR 17 Cb -0.07 -4.50 0.04 0.00 0.01 0.00 0.00 72.50 67.99 2b0f s THR 17 CO 0.09 -1.40 0.62 -0.63 -0.69 0.00 0.00 174.62 172.61 2b0f s ILE 18 N 6.89 4.86 -0.70 1.82 -1.09 -0.32 0.76 121.20 133.42 2b0f s ILE 18 Ca 0.49 -0.26 -0.27 0.00 -2.23 0.00 0.00 60.65 58.38 2b0f s ILE 18 Cb -0.10 -4.25 0.01 0.00 -1.58 0.00 0.00 42.46 36.54 2b0f s ILE 18 CO 0.19 -0.71 1.46 -0.89 -1.23 0.00 0.00 174.94 173.76 2b0f s THR 19 N 2.68 3.61 0.53 2.92 2.01 -0.76 -1.12 115.64 125.51 2b0f s THR 19 Ca 0.18 0.34 0.03 0.00 0.31 0.00 0.00 61.69 62.54 2b0f s THR 19 Cb -0.17 -4.62 0.10 0.00 0.01 0.00 0.00 72.50 67.82 2b0f s THR 19 CO 0.14 -1.56 0.72 0.35 -0.69 0.00 0.00 174.62 173.58 2b0f n THR 20 N 6.64 0.00 0.51 -0.82 -2.24 0.28 -3.91 114.28 114.74 2b0f n THR 20 Ca 0.09 -1.34 0.13 0.00 -2.27 0.00 0.00 64.05 60.65 2b0f n THR 20 Cb 0.50 -0.85 0.45 0.00 -2.10 0.00 0.00 70.33 68.32 2b0f n THR 20 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2b0f n SER 21 N -2.75 0.78 -0.13 3.42 7.64 -1.09 -2.88 113.62 118.61 2b0f n SER 21 Ca 0.13 0.62 0.08 0.00 1.01 0.00 0.00 58.87 60.71 2b0f n SER 21 Cb 0.47 -0.82 -0.06 0.00 -1.01 0.00 0.00 64.21 62.79 2b0f n SER 21 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2b0f n LYS 22 N -2.29 1.83 -1.02 1.43 0.00 -0.89 -5.03 118.16 112.18 2b0f n LYS 22 Ca 0.04 -0.29 0.00 0.00 0.00 0.00 0.00 58.31 58.06 2b0f n LYS 22 Cb 0.34 -1.25 0.00 0.00 0.00 0.00 0.00 35.03 34.12 2b0f n LYS 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2b0f n GLY 23 N 1.29 0.02 3.67 3.14 0.00 -1.14 -5.07 105.19 107.10 2b0f n GLY 23 Ca 0.04 -1.79 -0.43 0.00 0.00 0.00 0.00 46.02 43.84 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 -1.28 4.29 0.26 1.61 0.41 -1.26 -0.56 118.70 122.17 2b0f s GLU 24 Ca 0.00 1.42 0.06 0.00 -0.41 0.00 0.00 54.97 56.04 2b0f s GLU 24 Cb 0.00 -3.64 -0.06 0.00 -1.78 0.00 0.00 34.13 28.66 2b0f s GLU 24 CO 0.00 -0.58 -0.05 -0.06 -0.49 0.00 0.00 175.26 174.08 2b0f s PHE 25 N 2.99 1.84 -0.81 1.61 0.08 -0.27 -2.52 117.98 120.90 2b0f s PHE 25 Ca 0.47 -0.75 -0.25 0.00 0.12 0.00 0.00 56.93 56.52 2b0f s PHE 25 Cb -0.17 -1.05 0.00 0.00 -0.57 0.00 0.00 43.02 41.24 2b0f s PHE 25 CO 0.10 0.20 1.63 0.99 -0.10 0.00 0.00 175.22 178.05 2b0f s THR 26 N -3.11 3.61 -0.61 0.64 2.01 -1.04 -1.18 115.64 115.96 2b0f s THR 26 Ca 0.29 -0.11 -0.27 0.00 0.31 0.00 0.00 61.69 61.91 2b0f s THR 26 Cb 0.04 -4.48 0.03 0.00 0.01 0.00 0.00 72.50 68.11 2b0f s THR 26 CO 0.11 -1.41 1.17 -0.83 -0.69 0.00 0.00 174.62 172.97 2b0f s GLY 27 N 6.21 1.13 -0.55 4.40 0.00 -0.13 -4.83 107.32 113.54 2b0f s GLY 27 Ca 0.54 -1.00 -0.23 0.00 0.00 0.00 0.00 44.72 44.04 2b0f s GLY 27 CO 0.07 2.46 0.86 -2.27 0.00 0.00 0.00 173.10 174.22 2b0f s LEU 28 N 4.94 4.38 0.02 0.66 2.96 -1.15 -1.87 118.68 128.62 2b0f s LEU 28 Ca 0.39 -0.59 -0.30 0.00 -0.22 0.00 0.00 54.13 53.41 2b0f s LEU 28 Cb -0.08 -2.67 -0.06 0.00 0.50 0.00 0.00 46.19 43.88 2b0f s LEU 28 CO 0.22 -1.16 1.34 -0.83 -1.32 0.00 0.00 176.35 174.60 2b0f s GLY 29 N 2.92 1.99 -0.19 7.98 0.00 0.17 -1.09 107.32 119.09 2b0f s GLY 29 Ca 0.25 0.88 -0.20 0.00 0.00 0.00 0.00 44.72 45.65 2b0f s GLY 29 CO 0.16 2.38 0.18 -2.22 0.00 0.00 0.00 173.10 173.60 2b0f h ILE 30 N 4.77 0.81 -1.40 0.90 1.08 0.12 -3.44 117.51 120.34 2b0f h ILE 30 Ca -0.39 -2.00 0.13 0.00 -0.39 0.00 0.00 64.86 62.21 2b0f h ILE 30 Cb 1.19 1.92 -0.25 0.00 -3.07 0.00 0.00 36.82 36.61 2b0f h ILE 30 CO 0.88 0.27 0.67 -1.38 -0.69 0.00 0.00 178.15 177.90 2b0f s HIS 31 N -2.33 -0.27 0.00 1.37 -3.43 -1.16 -0.79 115.29 108.68 2b0f s HIS 31 Ca -0.26 0.48 0.00 0.00 -0.80 0.00 0.00 55.06 54.48 2b0f s HIS 31 Cb 0.05 0.46 0.00 0.00 -1.43 0.00 0.00 32.58 31.66 2b0f s HIS 31 CO 0.53 -0.24 0.00 -3.47 -2.00 0.00 0.00 174.74 169.57 2b0f n ASP 32 N 0.77 0.00 -0.25 7.38 2.03 0.30 -0.12 116.55 126.67 2b0f n ASP 32 Ca -0.07 0.00 0.01 0.00 0.52 0.00 0.00 54.79 55.25 2b0f n ASP 32 Cb 0.58 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 41.00 2b0f n ASP 32 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2b0f n ARG 33 N 0.00 0.41 -3.60 -0.67 1.74 -1.26 -0.86 116.66 112.41 2b0f n ARG 33 Ca 0.00 -1.08 -0.38 0.00 -0.77 0.00 0.00 57.85 55.62 2b0f n ARG 33 Cb 0.00 -0.67 -0.11 0.00 -1.02 0.00 0.00 32.46 30.66 2b0f n ARG 33 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2b0f s VAL 34 N -0.44 5.23 0.07 1.55 1.01 0.83 -1.01 120.40 127.63 2b0f s VAL 34 Ca 0.04 0.13 0.07 0.00 0.00 0.00 0.00 61.98 62.22 2b0f s VAL 34 Cb 0.04 -3.49 -0.03 0.00 0.00 0.00 0.00 36.38 32.89 2b0f s VAL 34 CO 0.00 0.25 -0.20 0.00 0.00 0.00 0.00 175.10 175.15 2b0f s VAL 36 N -0.96 3.14 -0.01 0.00 -7.23 -0.25 0.55 120.40 115.64 2b0f s VAL 36 Ca 0.06 -0.68 -0.01 0.00 -1.81 0.00 0.00 61.98 59.54 2b0f s VAL 36 Cb -0.09 -2.26 -0.00 0.00 0.56 0.00 0.00 36.38 34.58 2b0f s VAL 36 CO 0.03 0.57 0.03 -0.63 -0.31 0.00 0.00 175.10 174.79 2b0f s ILE 37 N -0.41 0.03 0.59 -0.62 -1.09 -0.67 -2.94 121.20 116.08 2b0f s ILE 37 Ca 0.05 -0.23 -0.20 0.00 -2.23 0.00 0.00 60.65 58.04 2b0f s ILE 37 Cb -0.12 -0.12 -0.03 0.00 -1.58 0.00 0.00 42.46 40.60 2b0f s ILE 37 CO 0.02 -0.13 1.33 -2.84 -1.23 0.00 0.00 174.94 172.10 2b0f s PRO 38 N -0.37 2.86 0.25 2.79 0.02 -1.26 -0.40 135.00 138.89 2b0f s PRO 38 Ca -0.04 2.16 -0.00 0.00 0.02 0.00 0.00 61.00 63.14 2b0f s PRO 38 Cb -0.03 -2.07 0.30 0.00 0.02 0.00 0.00 34.50 32.73 2b0f s PRO 38 CO -0.00 -1.38 1.66 1.15 -0.33 0.00 0.00 177.00 178.09 2b0f h THR 39 N 1.03 1.28 0.00 0.99 2.02 -1.60 -2.61 112.91 114.03 2b0f h THR 39 Ca -0.51 -1.40 0.00 0.00 0.77 0.00 0.00 66.41 65.27 2b0f h THR 39 Cb 1.32 1.41 0.00 0.00 -1.74 0.00 0.00 68.15 69.13 2b0f h THR 39 CO 0.55 0.45 0.00 0.00 0.37 0.00 0.00 175.52 176.89 2b0f n HIS 40 N -4.08 0.00 0.19 3.16 1.44 -1.26 -2.20 115.22 112.46 2b0f n HIS 40 Ca -0.01 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.81 2b0f n HIS 40 Cb 0.45 -0.20 0.12 0.00 0.12 0.00 0.00 29.99 30.49 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 3.12 0.88 -5.42 1.59 0.00 -1.83 -3.45 119.26 114.15 2b0f h ALA 41 Ca 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2b0f h ALA 41 Cb 0.14 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2b0f h ALA 41 CO 0.00 0.09 -0.13 1.04 0.00 0.00 0.00 179.25 180.25 2b0f n GLN 42 N -3.04 -1.50 -2.32 0.00 6.02 -0.93 -2.10 117.38 113.50 2b0f n GLN 42 Ca 0.03 1.57 -0.42 0.00 -0.01 0.00 0.00 57.00 58.17 2b0f n GLN 42 Cb 0.56 -5.60 -0.03 0.00 1.02 0.00 0.00 30.24 26.19 2b0f n GLN 42 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2b0f s PRO 43 N -3.01 4.32 1.05 -1.09 0.04 -1.26 -2.68 135.00 132.37 2b0f s PRO 43 Ca 0.04 1.84 -0.17 0.00 0.04 0.00 0.00 61.00 62.75 2b0f s PRO 43 Cb -0.01 -3.55 0.24 0.00 0.04 0.00 0.00 34.50 31.21 2b0f s PRO 43 CO 0.76 -0.51 1.28 0.20 0.04 0.00 0.00 177.00 178.76 2b0f s GLY 44 N 1.68 1.74 0.30 0.56 0.00 -1.26 -4.94 107.32 105.39 2b0f s GLY 44 Ca 0.60 -1.20 0.09 0.00 0.00 0.00 0.00 44.72 44.22 2b0f s GLY 44 CO 0.25 -0.36 1.68 -1.80 0.00 0.00 0.00 173.10 172.87 2b0f h ASP 45 N -1.98 0.12 -4.54 1.64 3.58 -1.95 -3.41 116.42 109.88 2b0f h ASP 45 Ca -0.44 -0.06 -0.69 0.00 0.42 0.00 0.00 57.03 56.26 2b0f h ASP 45 Cb 1.24 -0.03 -0.29 0.00 1.72 0.00 0.00 39.33 41.96 2b0f h ASP 45 CO 0.34 0.60 -0.89 1.51 -2.88 0.00 0.00 179.24 177.92 2b0f s ASP 46 N -6.89 3.05 0.09 2.28 -4.77 -1.26 -0.59 116.67 108.58 2b0f s ASP 46 Ca -0.03 -0.49 -0.07 0.00 -3.30 0.00 0.00 52.55 48.66 2b0f s ASP 46 Cb 0.13 -0.33 -0.01 0.00 -1.09 0.00 0.00 42.92 41.62 2b0f s ASP 46 CO 0.76 0.30 0.15 0.54 0.70 0.00 0.00 175.17 177.62 2b0f s VAL 47 N -0.65 0.15 -0.35 2.11 0.11 0.15 -4.95 120.40 116.97 2b0f s VAL 47 Ca 0.10 -1.39 -0.15 0.00 -2.93 0.00 0.00 61.98 57.62 2b0f s VAL 47 Cb -0.10 -1.50 -0.01 0.00 -1.53 0.00 0.00 36.38 33.25 2b0f s VAL 47 CO -0.00 -0.66 0.33 -0.76 -3.33 0.00 0.00 175.10 170.67 2b0f s LEU 48 N -2.90 4.55 -0.84 2.54 1.43 -1.25 -0.78 118.68 121.42 2b0f s LEU 48 Ca 0.08 -0.38 -0.18 0.00 -1.03 0.00 0.00 54.13 52.62 2b0f s LEU 48 Cb 0.05 -2.27 0.14 0.00 0.03 0.00 0.00 46.19 44.14 2b0f s LEU 48 CO -0.08 -0.34 0.99 0.54 0.23 0.00 0.00 176.35 177.69 2b0f s VAL 49 N 1.91 4.86 0.00 -1.59 0.11 0.13 -1.82 120.40 123.99 2b0f s VAL 49 Ca 0.09 -1.55 0.00 0.00 -2.93 0.00 0.00 61.98 57.60 2b0f s VAL 49 Cb -0.17 -4.68 0.00 0.00 -1.53 0.00 0.00 36.38 30.00 2b0f s VAL 49 CO 0.11 -1.37 0.00 -3.20 -3.33 0.00 0.00 175.10 167.31 2b0f n ASN 50 N 6.17 -2.62 0.00 3.54 2.85 0.23 -2.68 115.26 122.76 2b0f n ASN 50 Ca 0.15 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.62 2b0f n ASN 50 Cb 0.47 -2.09 0.00 0.00 1.24 0.00 0.00 39.78 39.41 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 -1.14 2.05 3.75 8.20 0.00 -1.26 -5.00 105.19 111.80 2b0f n GLY 51 Ca 0.00 -0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 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 4.68 -0.01 1.61 0.74 -1.09 -4.95 119.66 120.65 2b0f s GLN 52 Ca 0.00 1.33 -0.30 0.00 0.05 0.00 0.00 55.36 56.44 2b0f s GLN 52 Cb 0.00 -3.32 -0.03 0.00 1.10 0.00 0.00 33.01 30.76 2b0f s GLN 52 CO 0.00 0.39 1.05 0.15 -0.55 0.00 0.00 175.29 176.33 2b0f s LYS 53 N -0.60 4.50 0.04 1.67 1.02 -1.26 0.20 119.74 125.31 2b0f s LYS 53 Ca 0.41 1.51 -0.08 0.00 0.02 0.00 0.00 55.97 57.83 2b0f s LYS 53 Cb -0.24 -3.46 -0.00 0.00 -0.52 0.00 0.00 37.83 33.62 2b0f s LYS 53 CO 0.28 -0.16 0.15 -1.50 -0.92 0.00 0.00 175.35 173.21 2b0f s ILE 54 N 1.26 0.12 0.14 2.17 2.07 0.04 -4.93 121.20 122.06 2b0f s ILE 54 Ca 0.53 -0.95 0.05 0.00 -1.41 0.00 0.00 60.65 58.87 2b0f s ILE 54 Cb -0.23 -0.87 -0.04 0.00 0.13 0.00 0.00 42.46 41.46 2b0f s ILE 54 CO 0.26 -0.53 0.10 -0.13 -1.91 0.00 0.00 174.94 172.74 2b0f s ARG 55 N -2.49 2.82 -0.29 3.50 0.52 -1.26 0.32 118.95 122.07 2b0f s ARG 55 Ca -0.06 -0.85 -0.16 0.00 -0.52 0.00 0.00 55.73 54.15 2b0f s ARG 55 Cb -0.02 -2.63 -0.03 0.00 0.52 0.00 0.00 34.95 32.80 2b0f s ARG 55 CO -0.04 0.50 0.42 0.54 0.02 0.00 0.00 175.30 176.75 2b0f s VAL 56 N -1.63 5.13 0.24 3.52 0.11 0.24 -3.84 120.40 124.16 2b0f s VAL 56 Ca 0.30 0.51 0.04 0.00 -2.93 0.00 0.00 61.98 59.90 2b0f s VAL 56 Cb -0.11 -3.78 -0.03 0.00 -1.53 0.00 0.00 36.38 30.93 2b0f s VAL 56 CO 0.22 0.04 1.57 0.50 -3.33 0.00 0.00 175.10 174.11 2b0f h LYS 57 N 8.24 0.27 -2.28 1.54 1.63 -0.60 -3.42 116.57 121.96 2b0f h LYS 57 Ca -0.30 -0.18 -0.28 0.00 -0.85 0.00 0.00 60.65 59.04 2b0f h LYS 57 Cb 1.15 0.02 -0.34 0.00 -0.60 0.00 0.00 32.23 32.47 2b0f h LYS 57 CO 0.69 0.77 -0.59 0.34 -3.45 0.00 0.00 179.45 177.21 2b0f s ASP 58 N -6.90 1.15 -0.60 4.20 2.15 -1.14 -5.03 116.67 110.50 2b0f s ASP 58 Ca -0.04 -0.22 -0.11 0.00 0.43 0.00 0.00 52.55 52.60 2b0f s ASP 58 Cb 0.12 0.60 0.15 0.00 -0.30 0.00 0.00 42.92 43.49 2b0f s ASP 58 CO 0.80 -0.33 0.51 -1.59 -0.17 0.00 0.00 175.17 174.38 2b0f s LYS 59 N 2.39 2.90 -0.21 4.34 -2.85 -1.26 -1.27 119.74 123.78 2b0f s LYS 59 Ca 0.09 -2.06 -0.05 0.00 -1.00 0.00 0.00 55.97 52.95 2b0f s LYS 59 Cb -0.15 -4.11 -0.02 0.00 -2.06 0.00 0.00 37.83 31.49 2b0f s LYS 59 CO -0.18 -1.25 -0.01 -0.47 0.10 0.00 0.00 175.35 173.55 2b0f s TYR 60 N 0.87 3.02 -0.09 1.78 5.04 -0.67 -4.96 117.35 122.33 2b0f s TYR 60 Ca 0.10 -0.57 -0.30 0.00 -2.44 0.00 0.00 57.07 53.86 2b0f s TYR 60 Cb -0.22 -2.09 -0.02 0.00 0.35 0.00 0.00 41.96 39.97 2b0f s TYR 60 CO -0.03 -0.32 1.17 0.15 -1.34 0.00 0.00 175.55 175.18 2b0f s LYS 61 N 1.14 4.34 -0.57 4.97 1.02 -1.26 0.83 119.74 130.21 2b0f s LYS 61 Ca 0.03 1.61 -0.22 0.00 0.02 0.00 0.00 55.97 57.40 2b0f s LYS 61 Cb -0.14 -3.59 0.06 0.00 -0.52 0.00 0.00 37.83 33.63 2b0f s LYS 61 CO 0.01 -0.47 0.84 -1.17 -0.92 0.00 0.00 175.35 173.64 2b0f s LEU 62 N 2.41 4.50 0.46 3.17 1.98 0.58 -4.90 118.68 126.88 2b0f s LEU 62 Ca 0.54 -0.74 0.07 0.00 -2.89 0.00 0.00 54.13 51.10 2b0f s LEU 62 Cb -0.23 -2.58 -0.01 0.00 0.66 0.00 0.00 46.19 44.03 2b0f s LEU 62 CO 0.19 -1.18 0.30 0.68 -1.89 0.00 0.00 176.35 174.46 2b0f s VAL 63 N 3.53 2.15 0.28 1.68 -7.23 -1.26 -2.89 120.40 116.66 2b0f s VAL 63 Ca 0.23 -1.54 -0.29 0.00 -1.81 0.00 0.00 61.98 58.56 2b0f s VAL 63 Cb -0.16 -2.69 -0.10 0.00 0.56 0.00 0.00 36.38 33.99 2b0f s VAL 63 CO 0.14 0.00 1.15 -0.62 -0.31 0.00 0.00 175.10 175.46 2b0f s ASP 64 N -4.09 7.14 0.57 4.85 -1.08 0.18 -4.74 116.67 119.50 2b0f s ASP 64 Ca 0.39 2.36 0.28 0.00 -0.52 0.00 0.00 52.55 55.07 2b0f s ASP 64 Cb -0.00 -2.63 1.48 0.00 -1.46 0.00 0.00 42.92 40.31 2b0f s ASP 64 CO 0.23 -0.25 1.96 -0.65 0.52 0.00 0.00 175.17 176.98 2b0f h PRO 65 N 3.82 0.00 -0.18 4.34 0.11 -1.99 0.69 132.00 138.79 2b0f h PRO 65 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2b0f h PRO 65 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2b0f h PRO 65 CO 0.67 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.85 2b0f n GLU 66 N -3.99 1.46 -2.77 1.05 -0.58 -1.26 -4.91 120.64 109.64 2b0f n GLU 66 Ca 0.09 -0.71 -0.02 0.00 -0.42 0.00 0.00 57.16 56.10 2b0f n GLU 66 Cb 0.63 -1.21 0.01 0.00 -0.57 0.00 0.00 31.44 30.30 2b0f n GLU 66 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2b0f n ASN 67 N 0.03 -6.46 -4.19 1.62 5.15 0.24 -5.07 115.26 106.58 2b0f n ASN 67 Ca 0.09 -0.15 -0.12 0.00 -0.60 0.00 0.00 54.58 53.80 2b0f n ASN 67 Cb 0.19 -4.41 -0.10 0.00 -0.53 0.00 0.00 39.78 34.93 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 -3.06 0.01 0.04 -1.44 1.01 -1.22 -4.93 121.20 111.61 2b0f s ILE 68 Ca 0.07 -2.00 -0.23 0.00 0.00 0.00 0.00 60.65 58.49 2b0f s ILE 68 Cb -0.01 -2.50 -0.06 0.00 0.01 0.00 0.00 42.46 39.90 2b0f s ILE 68 CO 0.60 0.00 0.69 0.21 0.00 0.00 0.00 174.94 176.44 2b0f s ASN 69 N -3.17 7.14 -0.09 3.58 2.47 -1.05 0.51 114.94 124.33 2b0f s ASN 69 Ca 0.39 1.36 0.12 0.00 0.42 0.00 0.00 52.86 55.14 2b0f s ASN 69 Cb 0.07 -2.43 -0.17 0.00 -1.45 0.00 0.00 41.25 37.28 2b0f s ASN 69 CO 0.12 0.09 0.12 0.18 -3.72 0.00 0.00 177.10 173.89 2b0f n LEU 70 N 2.56 0.00 0.00 3.21 4.77 -1.22 -1.83 117.00 124.50 2b0f n LEU 70 Ca -0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 2b0f n LEU 70 Cb 0.50 0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.80 2b0f n LEU 70 CO 0.45 0.21 0.00 1.21 -1.33 0.00 0.00 177.39 177.93 2b0f n GLU 71 N -2.30 -0.03 -3.18 3.23 4.07 -1.14 -4.84 120.64 116.45 2b0f n GLU 71 Ca -0.14 0.01 -0.39 0.00 -0.06 0.00 0.00 57.16 56.57 2b0f n GLU 71 Cb 0.73 -2.77 -0.06 0.00 -0.06 0.00 0.00 31.44 29.28 2b0f n GLU 71 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 2b0f s LEU 72 N 0.00 4.20 -0.27 4.31 1.43 -1.17 -1.50 118.68 125.68 2b0f s LEU 72 Ca 0.00 0.85 -0.09 0.00 -1.03 0.00 0.00 54.13 53.86 2b0f s LEU 72 Cb 0.00 -2.84 -0.03 0.00 0.03 0.00 0.00 46.19 43.35 2b0f s LEU 72 CO 0.00 -0.17 0.13 -0.89 0.23 0.00 0.00 176.35 175.65 2b0f s THR 73 N 1.40 4.66 -0.65 5.49 2.01 0.47 0.22 115.64 129.24 2b0f s THR 73 Ca 0.28 -0.15 -0.27 0.00 0.31 0.00 0.00 61.69 61.87 2b0f s THR 73 Cb -0.16 -3.25 0.03 0.00 0.01 0.00 0.00 72.50 69.14 2b0f s THR 73 CO 0.11 0.24 1.19 -0.69 -0.69 0.00 0.00 174.62 174.78 2b0f s VAL 74 N 1.65 3.94 -0.73 3.82 1.01 0.24 -1.68 120.40 128.66 2b0f s VAL 74 Ca 0.06 0.53 -0.17 0.00 0.00 0.00 0.00 61.98 62.40 2b0f s VAL 74 Cb -0.16 -4.79 0.14 0.00 0.00 0.00 0.00 36.38 31.57 2b0f s VAL 74 CO 0.06 -1.56 0.80 -0.22 0.00 0.00 0.00 175.10 174.19 2b0f s LEU 75 N 5.14 5.76 -0.84 3.92 2.96 0.19 -1.67 118.68 134.14 2b0f s LEU 75 Ca 0.37 -1.95 -0.23 0.00 -0.22 0.00 0.00 54.13 52.09 2b0f s LEU 75 Cb -0.09 -2.29 0.07 0.00 0.50 0.00 0.00 46.19 44.38 2b0f s LEU 75 CO 0.19 -0.93 1.21 -0.89 -1.32 0.00 0.00 176.35 174.61 2b0f s THR 76 N 1.90 4.15 -0.26 3.68 2.01 -0.40 -1.26 115.64 125.47 2b0f s THR 76 Ca 0.17 -0.56 -0.11 0.00 0.31 0.00 0.00 61.69 61.50 2b0f s THR 76 Cb -0.16 -4.87 -0.05 0.00 0.01 0.00 0.00 72.50 67.43 2b0f s THR 76 CO -0.02 -1.70 0.20 -0.76 -0.69 0.00 0.00 174.62 171.65 2b0f s LEU 77 N 4.42 4.07 -1.17 4.42 1.43 -0.18 0.15 118.68 131.83 2b0f s LEU 77 Ca 0.34 0.10 -0.20 0.00 -1.03 0.00 0.00 54.13 53.34 2b0f s LEU 77 Cb -0.07 -2.16 0.06 0.00 0.03 0.00 0.00 46.19 44.05 2b0f s LEU 77 CO 0.01 -0.01 1.60 -0.62 0.23 0.00 0.00 176.35 177.56 2b0f s ASP 78 N 1.39 6.69 -0.12 2.29 2.15 -1.25 -4.64 116.67 123.17 2b0f s ASP 78 Ca 0.09 -2.00 -0.14 0.00 0.43 0.00 0.00 52.55 50.93 2b0f s ASP 78 Cb -0.15 -2.57 -0.05 0.00 -0.30 0.00 0.00 42.92 39.85 2b0f s ASP 78 CO 0.08 -1.32 0.32 -0.60 -0.17 0.00 0.00 175.17 173.48 2b0f s ARG 79 N 4.52 4.12 0.21 4.34 6.06 -1.26 -4.91 118.95 132.02 2b0f s ARG 79 Ca 0.50 0.17 -0.09 0.00 -2.50 0.00 0.00 55.73 53.80 2b0f s ARG 79 Cb 0.02 -3.36 0.24 0.00 0.06 0.00 0.00 34.95 31.91 2b0f s ARG 79 CO -0.01 0.37 1.79 -0.97 -2.50 0.00 0.00 175.30 173.99 2b0f h ASN 80 N 6.13 0.48 -2.95 -2.12 -1.24 -1.97 -3.36 115.58 110.54 2b0f h ASN 80 Ca -0.45 0.04 -0.57 0.00 0.71 0.00 0.00 56.30 56.04 2b0f h ASN 80 Cb 1.18 -0.05 -0.04 0.00 0.73 0.00 0.00 38.32 40.14 2b0f h ASN 80 CO 0.71 0.31 0.95 -1.61 -1.29 0.00 0.00 177.43 176.50 2b0f s GLU 81 N -6.09 4.10 0.01 6.67 2.02 -1.26 -4.99 118.70 119.16 2b0f s GLU 81 Ca -0.13 1.57 -0.22 0.00 0.02 0.00 0.00 54.97 56.21 2b0f s GLU 81 Cb 0.16 -3.83 -0.05 0.00 0.10 0.00 0.00 34.13 30.51 2b0f s GLU 81 CO 0.76 -0.88 0.67 0.15 0.02 0.00 0.00 175.26 175.97 2b0f s LYS 82 N 3.82 4.39 0.27 1.61 -0.14 -1.26 -4.97 119.74 123.46 2b0f s LYS 82 Ca 0.57 0.87 -0.29 0.00 -1.36 0.00 0.00 55.97 55.76 2b0f s LYS 82 Cb -0.21 -3.36 -0.10 0.00 -1.68 0.00 0.00 37.83 32.49 2b0f s LYS 82 CO 0.19 0.32 1.29 -0.06 -0.76 0.00 0.00 175.35 176.33 2b0f s PHE 83 N -0.08 3.20 0.10 3.18 0.08 -0.04 -4.82 117.98 119.61 2b0f s PHE 83 Ca 0.34 1.35 -0.31 0.00 0.12 0.00 0.00 56.93 58.44 2b0f s PHE 83 Cb -0.19 -3.60 -0.07 0.00 -0.57 0.00 0.00 43.02 38.59 2b0f s PHE 83 CO 0.19 -1.73 1.23 0.50 -0.10 0.00 0.00 175.22 175.31 2b0f s ARG 84 N -0.99 4.43 -0.91 0.44 3.52 -1.26 -0.54 118.95 123.65 2b0f s ARG 84 Ca 0.52 1.85 -0.26 0.00 -0.13 0.00 0.00 55.73 57.71 2b0f s ARG 84 Cb -0.37 -3.30 -0.18 0.00 -1.56 0.00 0.00 34.95 29.54 2b0f s ARG 84 CO 0.45 -0.24 2.30 -0.25 -0.81 0.00 0.00 175.30 176.75 2b0f n ASP 85 N 3.54 1.60 -1.57 -2.12 9.92 -1.26 -4.29 116.55 122.37 2b0f n ASP 85 Ca 0.08 -1.88 0.06 0.00 -0.53 0.00 0.00 54.79 52.52 2b0f n ASP 85 Cb 0.45 -1.69 0.32 0.00 -0.64 0.00 0.00 41.12 39.57 2b0f n ASP 85 CO 0.00 0.00 0.00 2.30 0.13 0.00 0.00 177.20 179.63 2b0f n ILE 86 N 8.92 2.05 0.24 0.53 -6.64 0.03 -4.34 119.36 120.15 2b0f n ILE 86 Ca 0.45 -1.10 0.08 0.00 -1.77 0.00 0.00 62.75 60.41 2b0f n ILE 86 Cb 0.44 -0.21 0.59 0.00 -1.44 0.00 0.00 39.64 39.02 2b0f n ILE 86 CO 0.00 0.00 0.00 0.08 -1.77 0.00 0.00 176.55 174.86 2b0f h ARG 87 N 3.32 0.00 0.00 6.28 0.11 -1.81 -2.18 114.38 120.10 2b0f h ARG 87 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2b0f h ARG 87 Cb 1.58 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.66 2b0f h ARG 87 CO 0.35 0.15 0.00 0.78 0.10 0.00 0.00 179.97 181.35 2b0f h GLY 88 N 0.56 0.00 2.00 0.08 0.00 -1.93 -2.78 103.07 101.00 2b0f h GLY 88 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 2b0f h GLY 88 CO 0.02 0.00 -0.24 0.74 0.00 0.00 0.00 176.54 177.06 2b0f h PHE 89 N 0.00 0.00 -2.93 5.60 0.04 -1.65 -3.41 116.94 114.59 2b0f h PHE 89 Ca 0.00 0.00 -0.55 0.00 2.80 0.00 0.00 57.97 60.22 2b0f h PHE 89 Cb 0.87 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.01 2b0f h PHE 89 CO 0.00 0.24 0.83 0.42 -0.60 0.00 0.00 178.31 179.21 2b0f s ILE 90 N -3.24 3.96 -0.04 -0.55 1.01 -1.05 0.12 121.20 121.41 2b0f s ILE 90 Ca 0.04 1.28 0.05 0.00 0.00 0.00 0.00 60.65 62.03 2b0f s ILE 90 Cb 0.07 -3.83 -0.01 0.00 0.01 0.00 0.00 42.46 38.71 2b0f s ILE 90 CO 0.68 -0.03 -0.21 -0.55 0.00 0.00 0.00 174.94 174.83 2b0f s SER 91 N 1.92 2.55 0.15 3.58 0.15 -1.18 -4.49 113.70 116.39 2b0f s SER 91 Ca 0.61 -0.42 -0.12 0.00 0.70 0.00 0.00 55.95 56.72 2b0f s SER 91 Cb -0.28 -0.61 0.02 0.00 -1.71 0.00 0.00 66.02 63.44 2b0f s SER 91 CO 0.23 0.21 1.61 -0.33 1.20 0.00 0.00 173.24 176.16 2b0f h GLU 92 N 6.04 0.86 -5.83 5.44 4.39 -1.92 -3.37 114.58 120.19 2b0f h GLU 92 Ca -0.34 -0.26 -0.62 0.00 0.34 0.00 0.00 59.36 58.48 2b0f h GLU 92 Cb 1.17 -0.08 -0.12 0.00 -0.10 0.00 0.00 28.75 29.61 2b0f h GLU 92 CO 0.47 0.89 0.50 0.16 -1.16 0.00 0.00 179.01 179.88 2b0f s ASP 93 N -6.33 6.37 0.00 1.42 -4.77 -1.26 -4.95 116.67 107.15 2b0f s ASP 93 Ca -0.12 -0.28 0.00 0.00 -3.30 0.00 0.00 52.55 48.84 2b0f s ASP 93 Cb 0.12 -2.42 0.00 0.00 -1.09 0.00 0.00 42.92 39.52 2b0f s ASP 93 CO 0.82 -1.13 0.52 0.18 0.70 0.00 0.00 175.17 176.25 2b0f n LEU 94 N 7.23 0.46 -3.36 2.11 4.77 -1.26 -4.94 117.00 122.01 2b0f n LEU 94 Ca 0.02 0.56 -0.12 0.00 -0.03 0.00 0.00 56.01 56.44 2b0f n LEU 94 Cb 0.48 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 2b0f n LEU 94 CO 0.62 -0.18 0.07 1.21 -1.33 0.00 0.00 177.39 177.79 2b0f n GLU 95 N -1.03 -1.48 -2.84 3.23 2.13 -1.26 -4.98 120.64 114.41 2b0f n GLU 95 Ca 0.00 1.23 -0.00 0.00 0.66 0.00 0.00 57.16 59.05 2b0f n GLU 95 Cb 0.00 -4.23 0.01 0.00 0.27 0.00 0.00 31.44 27.49 2b0f n GLU 95 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 2b0f s GLY 96 N -2.92 -1.54 0.00 8.31 0.00 -1.26 -5.01 107.32 104.90 2b0f s GLY 96 Ca 0.03 0.74 0.21 0.00 0.00 0.00 0.00 44.72 45.70 2b0f s GLY 96 CO 0.81 4.11 1.70 1.55 0.00 0.00 0.00 173.10 181.28 2b0f n VAL 97 N 3.53 0.00 -3.74 1.40 3.14 -1.26 -4.57 118.33 116.83 2b0f n VAL 97 Ca 0.09 0.00 -0.18 0.00 -2.96 0.00 0.00 64.34 61.29 2b0f n VAL 97 Cb 0.62 -0.48 -0.17 0.00 -1.06 0.00 0.00 33.84 32.75 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 -1.82 0.75 0.19 6.55 2.15 -1.22 -1.40 116.67 121.87 2b0f s ASP 98 Ca 0.31 0.04 -0.03 0.00 0.43 0.00 0.00 52.55 53.30 2b0f s ASP 98 Cb 0.14 -0.15 -0.03 0.00 -0.30 0.00 0.00 42.92 42.58 2b0f s ASP 98 CO 0.24 -0.19 0.18 0.00 -0.17 0.00 0.00 175.17 175.23 2b0f s ALA 99 N 1.66 0.80 -0.05 3.66 0.00 -0.93 -4.85 121.76 122.05 2b0f s ALA 99 Ca -0.01 -1.46 0.06 0.00 0.00 0.00 0.00 51.96 50.55 2b0f s ALA 99 Cb -0.13 1.19 -0.01 0.00 0.00 0.00 0.00 23.12 24.17 2b0f s ALA 99 CO -0.03 -0.61 -0.25 0.99 0.00 0.00 0.00 175.76 175.86 2b0f s THR 100 N -4.10 2.11 -0.36 0.00 2.01 0.20 -1.70 115.64 113.80 2b0f s THR 100 Ca 0.31 -1.06 -0.14 0.00 0.31 0.00 0.00 61.69 61.12 2b0f s THR 100 Cb 0.06 -1.76 -0.01 0.00 0.01 0.00 0.00 72.50 70.80 2b0f s THR 100 CO 0.08 0.57 0.28 -0.22 -0.69 0.00 0.00 174.62 174.64 2b0f s LEU 101 N -0.27 4.64 -0.26 4.42 1.98 0.86 -0.73 118.68 129.32 2b0f s LEU 101 Ca -0.00 -0.50 -0.17 0.00 -2.89 0.00 0.00 54.13 50.57 2b0f s LEU 101 Cb -0.13 -2.18 -0.03 0.00 0.66 0.00 0.00 46.19 44.51 2b0f s LEU 101 CO 0.03 -0.30 0.48 -0.69 -1.89 0.00 0.00 176.35 173.97 2b0f s VAL 102 N 1.77 5.10 -0.22 1.68 1.01 0.10 -0.33 120.40 129.52 2b0f s VAL 102 Ca 0.07 0.81 -0.03 0.00 0.00 0.00 0.00 61.98 62.83 2b0f s VAL 102 Cb -0.18 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.41 2b0f s VAL 102 CO 0.11 0.11 -0.08 0.68 0.00 0.00 0.00 175.10 175.92 2b0f s VAL 103 N 2.17 3.04 -0.54 2.92 -7.23 0.20 -1.24 120.40 119.72 2b0f s VAL 103 Ca 0.20 -0.65 0.06 0.00 -1.81 0.00 0.00 61.98 59.78 2b0f s VAL 103 Cb -0.16 -2.39 0.23 0.00 0.56 0.00 0.00 36.38 34.63 2b0f s VAL 103 CO 0.09 0.42 0.58 1.57 -0.31 0.00 0.00 175.10 177.45 2b0f n HIS 104 N 4.75 1.65 -4.15 2.82 -0.00 -1.26 -1.09 115.22 117.94 2b0f n HIS 104 Ca -0.19 -3.87 -0.06 0.00 0.46 0.00 0.00 57.72 54.06 2b0f n HIS 104 Cb 0.50 -0.39 -0.01 0.00 -0.12 0.00 0.00 29.99 29.97 2b0f n HIS 104 CO 0.00 0.00 0.00 -1.13 0.46 0.00 0.00 176.34 175.67 2b0f n SER 105 N 1.46 2.12 0.02 0.26 3.41 -1.05 -2.50 113.62 117.34 2b0f n SER 105 Ca 0.25 -1.45 -0.09 0.00 -0.26 0.00 0.00 58.87 57.32 2b0f n SER 105 Cb 0.45 0.09 0.06 0.00 -0.26 0.00 0.00 64.21 64.55 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 0.26 0.57 0.56 4.04 -1.24 -1.84 -3.28 115.58 114.65 2b0f h ASN 106 Ca -0.08 -0.31 -0.03 0.00 0.71 0.00 0.00 56.30 56.59 2b0f h ASN 106 Cb 0.26 -0.16 0.00 0.00 0.73 0.00 0.00 38.32 39.15 2b0f h ASN 106 CO 0.14 1.02 -0.29 -1.13 -1.29 0.00 0.00 177.43 175.87 2b0f h ASN 107 N 0.39 -0.69 -3.11 1.15 -0.73 -1.88 -3.43 115.58 107.27 2b0f h ASN 107 Ca 0.00 0.03 -0.20 0.00 1.87 0.00 0.00 56.30 58.00 2b0f h ASN 107 Cb 1.11 0.19 -0.31 0.00 0.27 0.00 0.00 38.32 39.58 2b0f h ASN 107 CO 0.10 -0.48 -0.49 0.12 -0.37 0.00 0.00 177.43 176.31 2b0f s PHE 108 N -6.07 -0.39 -0.40 0.67 2.19 -1.24 -5.12 117.98 107.62 2b0f s PHE 108 Ca -0.17 0.91 -0.23 0.00 0.33 0.00 0.00 56.93 57.77 2b0f s PHE 108 Cb 0.04 0.03 0.02 0.00 -1.31 0.00 0.00 43.02 41.79 2b0f s PHE 108 CO 0.63 -0.30 0.77 0.95 1.83 0.00 0.00 175.22 179.10 2b0f s THR 109 N 1.81 4.71 -0.11 0.12 -4.23 -1.24 -2.52 115.64 114.18 2b0f s THR 109 Ca -0.04 0.66 -0.01 0.00 -1.18 0.00 0.00 61.69 61.12 2b0f s THR 109 Cb -0.11 -4.25 0.00 0.00 1.34 0.00 0.00 72.50 69.49 2b0f s THR 109 CO -0.09 -0.54 0.12 0.59 -0.54 0.00 0.00 174.62 174.16 2b0f n ASN 110 N 6.51 -3.09 -3.81 3.99 3.02 -1.11 -5.00 115.26 115.77 2b0f n ASN 110 Ca 0.02 0.04 -0.13 0.00 -0.03 0.00 0.00 54.58 54.48 2b0f n ASN 110 Cb 0.48 -1.81 -0.14 0.00 -0.61 0.00 0.00 39.78 37.70 2b0f n ASN 110 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2b0f s THR 111 N -2.24 -0.02 -0.04 3.41 2.01 -0.25 -5.03 115.64 113.48 2b0f s THR 111 Ca 0.02 0.07 0.07 0.00 0.31 0.00 0.00 61.69 62.16 2b0f s THR 111 Cb -0.01 -0.14 -0.01 0.00 0.01 0.00 0.00 72.50 72.35 2b0f s THR 111 CO 0.14 0.03 -0.25 0.27 -0.69 0.00 0.00 174.62 174.12 2b0f s ILE 112 N 0.44 2.00 -0.26 1.82 -4.36 -1.26 0.59 121.20 120.17 2b0f s ILE 112 Ca -0.03 -1.06 0.02 0.00 -0.26 0.00 0.00 60.65 59.32 2b0f s ILE 112 Cb -0.05 -1.68 0.07 0.00 1.25 0.00 0.00 42.46 42.05 2b0f s ILE 112 CO -0.02 0.56 -0.06 -0.76 0.24 0.00 0.00 174.94 174.90 2b0f s LEU 113 N -0.33 3.17 -0.47 0.37 1.43 0.55 -4.96 118.68 118.44 2b0f s LEU 113 Ca 0.02 -1.39 -0.28 0.00 -1.03 0.00 0.00 54.13 51.45 2b0f s LEU 113 Cb -0.12 -1.38 0.01 0.00 0.03 0.00 0.00 46.19 44.73 2b0f s LEU 113 CO 0.02 -0.23 1.40 -1.83 0.23 0.00 0.00 176.35 175.94 2b0f s GLU 114 N 1.22 3.47 0.13 1.70 -1.05 -1.26 -0.10 118.70 122.81 2b0f s GLU 114 Ca -0.05 0.74 0.07 0.00 -0.15 0.00 0.00 54.97 55.59 2b0f s GLU 114 Cb -0.19 -4.06 -0.20 0.00 -0.44 0.00 0.00 34.13 29.24 2b0f s GLU 114 CO -0.06 -1.70 1.28 -0.39 0.95 0.00 0.00 175.26 175.34 2b0f h VAL 115 N 6.43 1.67 0.00 1.83 -1.51 -1.68 -3.48 116.25 119.51 2b0f h VAL 115 Ca -0.27 -3.36 0.00 0.00 -1.23 0.00 0.00 66.70 61.84 2b0f h VAL 115 Cb 1.10 2.82 0.00 0.00 -2.13 0.00 0.00 31.29 33.08 2b0f h VAL 115 CO 1.12 0.95 0.00 0.61 -1.23 0.00 0.00 177.57 179.02 2b0f n GLY 116 N 1.35 1.48 3.60 5.19 0.00 -1.02 -4.76 105.19 111.01 2b0f n GLY 116 Ca -0.00 -0.71 -0.43 0.00 0.00 0.00 0.00 46.02 44.88 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 3.05 -0.14 1.61 0.02 -1.23 -2.19 135.00 136.12 2b0f s PRO 117 Ca 0.00 1.98 -0.10 0.00 0.02 0.00 0.00 61.00 62.90 2b0f s PRO 117 Cb 0.00 -4.39 -0.05 0.00 0.02 0.00 0.00 34.50 30.08 2b0f s PRO 117 CO 0.00 -2.20 0.18 0.08 -0.33 0.00 0.00 177.00 174.73 2b0f s VAL 118 N 8.60 5.40 0.09 3.83 1.01 -0.50 -2.04 120.40 136.80 2b0f s VAL 118 Ca 1.00 0.31 0.01 0.00 0.00 0.00 0.00 61.98 63.30 2b0f s VAL 118 Cb -0.32 -3.49 -0.00 0.00 0.00 0.00 0.00 36.38 32.57 2b0f s VAL 118 CO 0.34 0.52 0.05 0.35 0.00 0.00 0.00 175.10 176.36 2b0f n THR 119 N 2.76 0.00 -4.09 3.92 -2.24 0.50 -4.73 114.28 110.40 2b0f n THR 119 Ca -0.17 -0.57 -0.14 0.00 -2.27 0.00 0.00 64.05 60.91 2b0f n THR 119 Cb 0.53 0.24 -0.12 0.00 -2.10 0.00 0.00 70.33 68.88 2b0f n THR 119 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 2b0f s MET 120 N -2.35 0.51 -0.00 -0.78 1.75 -1.26 -0.22 119.30 116.95 2b0f s MET 120 Ca 0.07 -0.62 0.05 0.00 -1.25 0.00 0.00 55.69 53.94 2b0f s MET 120 Cb 0.00 -0.33 -0.07 0.00 2.84 0.00 0.00 34.83 37.27 2b0f s MET 120 CO 0.05 0.07 0.18 0.00 -0.65 0.00 0.00 175.02 174.67 2b0f n ALA 121 N 1.82 2.48 -0.03 4.11 0.00 -0.36 -4.73 120.51 123.81 2b0f n ALA 121 Ca -0.20 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.10 2b0f n ALA 121 Cb 0.55 -0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.82 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 1.57 1.77 3.15 0.00 0.00 -1.08 -4.63 105.19 105.98 2b0f n GLY 122 Ca 0.00 -0.29 -0.33 0.00 0.00 0.00 0.00 46.02 45.39 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 2.47 0.00 0.99 0.20 -1.26 -0.54 118.68 120.53 2b0f s LEU 123 Ca 0.00 -0.69 0.06 0.00 0.69 0.00 0.00 54.13 54.19 2b0f s LEU 123 Cb 0.00 -1.55 -0.02 0.00 -0.43 0.00 0.00 46.19 44.19 2b0f s LEU 123 CO 0.00 -0.03 0.21 2.30 -0.29 0.00 0.00 176.35 178.54 2b0f n ILE 124 N 4.64 0.00 -3.46 6.68 -5.35 -0.56 -4.96 119.36 116.35 2b0f n ILE 124 Ca -0.20 -2.32 -0.38 0.00 -0.27 0.00 0.00 62.75 59.59 2b0f n ILE 124 Cb 0.49 1.00 -0.08 0.00 -1.74 0.00 0.00 39.64 39.30 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 -3.33 6.30 -0.43 7.28 -0.87 -1.26 -0.40 114.94 122.23 2b0f s ASN 125 Ca 0.29 0.34 -0.10 0.00 -1.57 0.00 0.00 52.86 51.82 2b0f s ASN 125 Cb 0.01 -2.19 0.08 0.00 -0.02 0.00 0.00 41.25 39.14 2b0f s ASN 125 CO 0.21 -0.07 0.28 -0.22 -2.57 0.00 0.00 177.10 174.73 2b0f s LEU 126 N 1.46 5.27 -1.54 0.60 2.96 0.62 -4.30 118.68 123.74 2b0f s LEU 126 Ca 0.15 -1.54 0.00 0.00 -0.22 0.00 0.00 54.13 52.51 2b0f s LEU 126 Cb -0.15 -2.01 0.00 0.00 0.50 0.00 0.00 46.19 44.54 2b0f s LEU 126 CO 0.08 -0.57 0.00 -0.24 -1.32 0.00 0.00 176.35 174.30 2b0f n SER 127 N 4.94 -5.10 0.00 3.68 2.88 -1.26 -1.00 113.62 117.77 2b0f n SER 127 Ca -0.10 0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 2b0f n SER 127 Cb 0.43 -4.18 0.00 0.00 -0.75 0.00 0.00 64.21 59.71 2b0f n SER 127 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2b0f n SER 128 N -1.25 -0.37 -4.54 -3.46 3.41 -1.26 -5.02 113.62 101.13 2b0f n SER 128 Ca -0.20 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.00 2b0f n SER 128 Cb 0.64 -0.06 -0.08 0.00 -0.26 0.00 0.00 64.21 64.45 2b0f n SER 128 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2b0f s THR 129 N -3.74 5.08 -0.26 6.66 2.01 -0.17 -4.96 115.64 120.26 2b0f s THR 129 Ca 0.00 0.15 -0.35 0.00 0.31 0.00 0.00 61.69 61.80 2b0f s THR 129 Cb 0.00 -3.92 -0.12 0.00 0.01 0.00 0.00 72.50 68.47 2b0f s THR 129 CO 0.00 -0.20 2.05 -2.65 -0.69 0.00 0.00 174.62 173.13 2b0f n PRO 130 N 5.60 1.43 -5.13 4.92 -0.02 -1.26 -0.28 135.00 140.26 2b0f n PRO 130 Ca -0.07 0.46 -0.31 0.00 -2.02 0.00 0.00 63.50 61.56 2b0f n PRO 130 Cb 0.49 -2.51 -0.17 0.00 -0.02 0.00 0.00 33.50 31.29 2b0f n PRO 130 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2b0f s THR 131 N 6.02 1.92 0.33 3.45 2.01 0.47 -2.54 115.64 127.29 2b0f s THR 131 Ca 1.03 -0.94 0.07 0.00 0.31 0.00 0.00 61.69 62.16 2b0f s THR 131 Cb -0.81 -1.67 -0.03 0.00 0.01 0.00 0.00 72.50 70.01 2b0f s THR 131 CO 0.51 0.53 0.30 0.21 -0.69 0.00 0.00 174.62 175.48 2b0f s ASN 132 N 0.39 5.38 -1.28 3.53 2.47 -0.76 -1.49 114.94 123.17 2b0f s ASN 132 Ca -0.18 -0.44 -0.00 0.00 0.42 0.00 0.00 52.86 52.66 2b0f s ASN 132 Cb -0.18 -1.05 -0.00 0.00 -1.45 0.00 0.00 41.25 38.57 2b0f s ASN 132 CO 0.08 -0.32 0.76 0.54 -3.72 0.00 0.00 177.10 174.44 2b0f n ARG 133 N -1.37 -5.23 -3.93 0.43 1.74 0.03 -4.77 116.66 103.56 2b0f n ARG 133 Ca -0.02 0.67 -0.36 0.00 -0.77 0.00 0.00 57.85 57.37 2b0f n ARG 133 Cb 0.59 -5.32 -0.08 0.00 -1.02 0.00 0.00 32.46 26.64 2b0f n ARG 133 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 2b0f s MET 134 N -5.84 3.73 0.34 5.56 1.75 0.30 -2.25 119.30 122.88 2b0f s MET 134 Ca 0.00 -0.25 -0.12 0.00 -1.25 0.00 0.00 55.69 54.08 2b0f s MET 134 Cb -0.00 -3.21 -0.08 0.00 2.84 0.00 0.00 34.83 34.38 2b0f s MET 134 CO 0.80 0.51 0.72 0.42 -0.65 0.00 0.00 175.02 176.81 2b0f s ILE 135 N -0.27 4.76 0.09 10.11 1.01 0.57 -1.22 121.20 136.25 2b0f s ILE 135 Ca 0.10 0.73 0.06 0.00 0.00 0.00 0.00 60.65 61.53 2b0f s ILE 135 Cb -0.12 -3.66 -0.03 0.00 0.01 0.00 0.00 42.46 38.66 2b0f s ILE 135 CO 0.01 -0.31 -0.15 -0.60 0.00 0.00 0.00 174.94 173.89 2b0f s ARG 136 N -3.33 0.91 -0.17 2.79 3.52 0.69 -1.29 118.95 122.07 2b0f s ARG 136 Ca 0.52 -1.05 -0.22 0.00 -0.13 0.00 0.00 55.73 54.85 2b0f s ARG 136 Cb -0.10 -0.92 0.06 0.00 -1.56 0.00 0.00 34.95 32.42 2b0f s ARG 136 CO 0.24 0.20 0.58 1.52 -0.81 0.00 0.00 175.30 177.03 2b0f s TYR 137 N -1.45 -0.60 -0.74 5.12 -0.85 -0.87 0.19 117.35 118.15 2b0f s TYR 137 Ca 0.02 1.35 -0.27 0.00 -0.52 0.00 0.00 57.07 57.65 2b0f s TYR 137 Cb -0.09 0.24 0.02 0.00 0.38 0.00 0.00 41.96 42.52 2b0f s TYR 137 CO 0.03 -0.38 1.38 0.34 -1.52 0.00 0.00 175.55 175.40 2b0f s ASP 138 N -0.15 6.04 -0.29 -0.18 2.15 -0.87 -0.54 116.67 122.83 2b0f s ASP 138 Ca -0.04 -0.39 -0.16 0.00 0.43 0.00 0.00 52.55 52.39 2b0f s ASP 138 Cb -0.03 -2.56 0.16 0.00 -0.30 0.00 0.00 42.92 40.19 2b0f s ASP 138 CO 0.03 -1.91 1.03 -0.47 -0.17 0.00 0.00 175.17 173.68 2b0f s TYR 139 N 6.22 -0.51 -0.28 -5.34 5.04 0.08 -4.64 117.35 117.92 2b0f s TYR 139 Ca 0.41 0.98 -0.28 0.00 -2.44 0.00 0.00 57.07 55.73 2b0f s TYR 139 Cb -0.08 0.30 -0.03 0.00 0.35 0.00 0.00 41.96 42.50 2b0f s TYR 139 CO 0.14 -0.25 1.87 0.00 -1.34 0.00 0.00 175.55 175.97 2b0f s ALA 140 N 1.52 2.92 0.20 3.97 0.00 -1.24 -3.38 121.76 125.75 2b0f s ALA 140 Ca -0.07 0.44 0.07 0.00 0.00 0.00 0.00 51.96 52.40 2b0f s ALA 140 Cb -0.04 -4.00 -0.04 0.00 0.00 0.00 0.00 23.12 19.04 2b0f s ALA 140 CO -0.15 -2.53 0.05 0.95 0.00 0.00 0.00 175.76 174.09 2b0f s THR 141 N 6.86 3.91 0.02 0.00 -4.23 -0.63 -5.01 115.64 116.56 2b0f s THR 141 Ca 0.83 -1.46 -0.05 0.00 -1.18 0.00 0.00 61.69 59.84 2b0f s THR 141 Cb -0.26 -3.02 -0.01 0.00 1.34 0.00 0.00 72.50 70.56 2b0f s THR 141 CO 0.34 -0.20 0.09 -0.75 -0.54 0.00 0.00 174.62 173.56 2b0f s LYS 142 N -3.25 0.51 1.00 3.99 2.20 -1.26 -4.44 119.74 118.49 2b0f s LYS 142 Ca 0.30 -0.62 -0.19 0.00 -0.36 0.00 0.00 55.97 55.10 2b0f s LYS 142 Cb -0.09 0.20 -0.15 0.00 -1.51 0.00 0.00 37.83 36.28 2b0f s LYS 142 CO 0.21 -0.12 -0.89 0.25 -0.36 0.00 0.00 175.35 174.44 2b0f n THR 143 N 1.13 0.00 0.00 3.43 -2.24 -1.26 -2.43 114.28 112.91 2b0f n THR 143 Ca -0.21 -0.40 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 2b0f n THR 143 Cb 0.57 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 2b0f n THR 143 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b0f n GLY 144 N 3.41 2.84 0.03 3.38 0.00 -1.26 -4.80 105.19 108.79 2b0f n GLY 144 Ca -0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.28 0.09 -2.22 1.61 6.02 -1.02 -4.83 117.38 116.75 2b0f n GLN 145 Ca 0.00 0.06 -0.43 0.00 -0.01 0.00 0.00 57.00 56.62 2b0f n GLN 145 Cb 0.00 -1.59 -0.02 0.00 1.02 0.00 0.00 30.24 29.65 2b0f n GLN 145 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2b0f n GLY 147 N 4.95 0.89 3.76 0.00 0.00 0.16 -4.92 105.19 110.03 2b0f n GLY 147 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 2b0f n GLY 147 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b0f s GLY 148 N -0.28 2.51 -0.23 -0.02 0.00 -0.89 -3.91 107.32 104.50 2b0f s GLY 148 Ca 0.00 0.81 -0.13 0.00 0.00 0.00 0.00 44.72 45.40 2b0f s GLY 148 CO 0.00 1.18 0.28 0.14 0.00 0.00 0.00 173.10 174.70 2b0f s VAL 149 N -1.89 5.27 -0.45 1.40 1.01 -0.37 0.37 120.40 125.74 2b0f s VAL 149 Ca 0.73 0.44 -0.21 0.00 0.00 0.00 0.00 61.98 62.94 2b0f s VAL 149 Cb -0.25 -3.62 0.03 0.00 0.00 0.00 0.00 36.38 32.54 2b0f s VAL 149 CO 0.34 0.28 0.65 -0.22 0.00 0.00 0.00 175.10 176.15 2b0f s LEU 150 N 1.31 4.54 0.33 3.92 2.96 0.13 0.01 118.68 131.88 2b0f s LEU 150 Ca 0.13 -0.41 0.01 0.00 -0.22 0.00 0.00 54.13 53.65 2b0f s LEU 150 Cb -0.14 -2.70 -0.01 0.00 0.50 0.00 0.00 46.19 43.84 2b0f s LEU 150 CO 0.07 -0.80 0.38 0.00 -1.32 0.00 0.00 176.35 174.68 2b0f s ALA 152 N -3.27 1.18 -0.81 0.00 0.00 0.11 0.58 121.76 119.56 2b0f s ALA 152 Ca 0.35 -1.71 -0.25 0.00 0.00 0.00 0.00 51.96 50.35 2b0f s ALA 152 Cb 0.01 1.34 -0.02 0.00 0.00 0.00 0.00 23.12 24.46 2b0f s ALA 152 CO 0.23 -0.68 1.77 0.99 0.00 0.00 0.00 175.76 178.07 2b0f s THR 153 N -3.70 3.52 0.00 0.00 2.01 -1.26 -2.72 115.64 113.49 2b0f s THR 153 Ca 0.36 -0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.21 2b0f s THR 153 Cb 0.03 -4.24 0.00 0.00 0.01 0.00 0.00 72.50 68.30 2b0f s THR 153 CO 0.18 -1.19 0.00 0.61 -0.69 0.00 0.00 174.62 173.54 2b0f n GLY 154 N 6.31 1.66 3.05 4.40 0.00 -1.26 -5.06 105.19 114.30 2b0f n GLY 154 Ca 0.28 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.08 0.59 -0.14 1.61 1.02 -1.10 -4.62 119.74 117.02 2b0f s LYS 155 Ca 0.00 -0.61 -0.03 0.00 0.02 0.00 0.00 55.97 55.35 2b0f s LYS 155 Cb 0.00 -0.47 -0.03 0.00 -0.52 0.00 0.00 37.83 36.82 2b0f s LYS 155 CO 0.00 0.11 -0.06 0.42 -0.92 0.00 0.00 175.35 174.90 2b0f s ILE 156 N -0.94 3.72 -0.25 2.17 -1.09 0.12 0.09 121.20 125.02 2b0f s ILE 156 Ca -0.04 -0.42 -0.06 0.00 -2.23 0.00 0.00 60.65 57.89 2b0f s ILE 156 Cb -0.07 -2.61 -0.13 0.00 -1.58 0.00 0.00 42.46 38.06 2b0f s ILE 156 CO 0.00 0.51 -0.27 0.49 -1.23 0.00 0.00 174.94 174.44 2b0f n PHE 157 N 3.44 0.00 -3.15 3.97 3.72 -0.48 -3.10 117.46 121.87 2b0f n PHE 157 Ca -0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 2b0f n PHE 157 Cb 0.53 -0.92 0.00 0.00 -0.94 0.00 0.00 39.48 38.15 2b0f n PHE 157 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2b0f n GLY 158 N 1.84 -1.27 3.43 1.37 0.00 -0.93 -0.21 105.19 109.42 2b0f n GLY 158 Ca -0.47 -0.89 -0.31 0.00 0.00 0.00 0.00 46.02 44.35 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 -2.98 2.68 -0.27 -0.61 -4.36 -0.87 0.19 121.20 114.98 2b0f s ILE 159 Ca 0.00 -1.12 -0.29 0.00 -0.26 0.00 0.00 60.65 58.98 2b0f s ILE 159 Cb 0.00 -2.09 -0.01 0.00 1.25 0.00 0.00 42.46 41.61 2b0f s ILE 159 CO 0.00 0.41 1.42 -2.28 0.24 0.00 0.00 174.94 174.73 2b0f s HIS 160 N -0.85 2.47 -0.05 1.37 5.65 0.16 -0.91 115.29 123.13 2b0f s HIS 160 Ca 0.13 0.75 0.17 0.00 0.25 0.00 0.00 55.06 56.36 2b0f s HIS 160 Cb -0.10 -3.94 -0.26 0.00 -1.18 0.00 0.00 32.58 27.10 2b0f s HIS 160 CO 0.03 -2.17 0.33 1.33 -0.65 0.00 0.00 174.74 173.61 2b0f n VAL 161 N 6.28 0.21 -2.53 0.89 0.24 -0.94 0.37 118.33 122.85 2b0f n VAL 161 Ca 0.16 -0.46 0.00 0.00 -2.04 0.00 0.00 64.34 62.00 2b0f n VAL 161 Cb 0.46 -0.03 0.00 0.00 -1.47 0.00 0.00 33.84 32.80 2b0f n VAL 161 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2b0f n GLY 162 N 1.58 1.17 3.60 7.63 0.00 -0.49 -4.76 105.19 113.92 2b0f n GLY 162 Ca -0.08 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.58 -0.37 -0.41 -0.02 0.00 -1.26 -0.48 107.32 104.19 2b0f s GLY 163 Ca 0.00 1.23 0.02 0.00 0.00 0.00 0.00 44.72 45.97 2b0f s GLY 163 CO 0.00 0.33 0.28 0.21 0.00 0.00 0.00 173.10 173.92 2b0f s ASN 164 N -2.62 2.70 1.48 1.64 3.84 0.92 -4.85 114.94 118.05 2b0f s ASN 164 Ca 0.13 -2.68 0.00 0.00 0.21 0.00 0.00 52.86 50.52 2b0f s ASN 164 Cb 0.04 -0.61 0.00 0.00 -0.55 0.00 0.00 41.25 40.12 2b0f s ASN 164 CO -0.05 -0.24 0.00 0.61 -2.79 0.00 0.00 177.10 174.63 2b0f n GLY 165 N 3.41 1.17 0.16 1.21 0.00 -1.26 -2.33 105.19 107.55 2b0f n GLY 165 Ca 0.18 0.33 0.13 0.00 0.00 0.00 0.00 46.02 46.66 2b0f n GLY 165 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2b0f h ARG 166 N 0.00 0.00 -5.23 1.61 9.65 -1.89 -1.69 114.38 116.84 2b0f h ARG 166 Ca 0.00 0.00 -0.65 0.00 -1.10 0.00 0.00 59.98 58.23 2b0f h ARG 166 Cb 0.00 0.00 -0.25 0.00 -1.39 0.00 0.00 29.97 28.33 2b0f h ARG 166 CO 0.00 0.00 -0.72 -0.65 2.80 0.00 0.00 179.97 181.40 2b0f s GLN 167 N -3.21 3.47 0.13 0.20 1.11 -0.98 -0.74 119.66 119.64 2b0f s GLN 167 Ca 0.08 -0.62 -0.18 0.00 0.01 0.00 0.00 55.36 54.65 2b0f s GLN 167 Cb 0.09 -2.82 -0.07 0.00 -1.01 0.00 0.00 33.01 29.20 2b0f s GLN 167 CO 0.60 0.11 0.61 0.20 0.01 0.00 0.00 175.29 176.82 2b0f s GLY 168 N 0.65 2.62 -0.17 3.09 0.00 0.29 -0.06 107.32 113.75 2b0f s GLY 168 Ca -0.04 0.04 0.01 0.00 0.00 0.00 0.00 44.72 44.72 2b0f s GLY 168 CO 0.02 0.41 -0.20 -1.36 0.00 0.00 0.00 173.10 171.98 2b0f s PHE 169 N -1.30 2.75 0.13 1.90 0.08 0.37 -2.04 117.98 119.86 2b0f s PHE 169 Ca 0.35 -1.48 0.11 0.00 0.12 0.00 0.00 56.93 56.02 2b0f s PHE 169 Cb -0.18 -1.89 -0.04 0.00 -0.57 0.00 0.00 43.02 40.34 2b0f s PHE 169 CO 0.20 -0.71 -0.27 0.45 -0.10 0.00 0.00 175.22 174.79 2b0f s SER 170 N 1.10 3.34 -0.08 1.36 0.15 -0.41 -1.40 113.70 117.76 2b0f s SER 170 Ca 0.00 -0.73 -0.13 0.00 0.70 0.00 0.00 55.95 55.79 2b0f s SER 170 Cb -0.14 -0.24 -0.05 0.00 -1.71 0.00 0.00 66.02 63.88 2b0f s SER 170 CO -0.08 0.18 0.33 0.00 1.20 0.00 0.00 173.24 174.87 2b0f s ALA 171 N -1.05 3.69 0.02 5.45 0.00 -0.09 0.21 121.76 129.98 2b0f s ALA 171 Ca 0.14 -0.37 -0.30 0.00 0.00 0.00 0.00 51.96 51.43 2b0f s ALA 171 Cb -0.10 -2.32 -0.07 0.00 0.00 0.00 0.00 23.12 20.63 2b0f s ALA 171 CO 0.06 0.36 1.56 -0.65 0.00 0.00 0.00 175.76 177.08 2b0f s GLN 172 N -0.48 4.22 -1.06 0.00 -0.21 -0.96 -2.04 119.66 119.13 2b0f s GLN 172 Ca 0.20 2.16 -0.16 0.00 0.02 0.00 0.00 55.36 57.58 2b0f s GLN 172 Cb -0.15 -3.67 0.16 0.00 1.00 0.00 0.00 33.01 30.36 2b0f s GLN 172 CO 0.08 -0.70 1.25 -0.51 -2.12 0.00 0.00 175.29 173.30 2b0f s LEU 173 N 2.85 5.20 0.13 2.90 1.43 0.71 -4.92 118.68 126.98 2b0f s LEU 173 Ca 0.70 -2.60 -0.29 0.00 -1.03 0.00 0.00 54.13 50.91 2b0f s LEU 173 Cb -0.35 -2.38 -0.06 0.00 0.03 0.00 0.00 46.19 43.42 2b0f s LEU 173 CO 0.29 -0.85 0.93 -0.54 0.23 0.00 0.00 176.35 176.41 2b0f s LYS 174 N 1.85 4.70 0.53 1.70 1.02 -1.26 -4.44 119.74 123.84 2b0f s LYS 174 Ca 0.37 1.40 0.18 0.00 0.02 0.00 0.00 55.97 57.94 2b0f s LYS 174 Cb -0.04 -3.35 1.36 0.00 -0.52 0.00 0.00 37.83 35.28 2b0f s LYS 174 CO -0.05 0.29 2.17 -0.22 -0.92 0.00 0.00 175.35 176.61 2b0f h LYS 175 N 5.30 0.00 -0.60 1.68 3.64 -1.79 -2.12 116.57 122.69 2b0f h LYS 175 Ca -0.44 0.00 0.13 0.00 -1.27 0.00 0.00 60.65 59.08 2b0f h LYS 175 Cb 1.21 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.00 2b0f h LYS 175 CO 0.71 0.00 0.41 0.37 -2.27 0.00 0.00 179.45 178.67 2b0f h GLN 176 N 0.00 0.21 0.00 1.90 5.75 -1.93 0.31 115.11 121.35 2b0f h GLN 176 Ca -0.00 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 2b0f h GLN 176 Cb 0.01 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.51 2b0f h GLN 176 CO 0.00 0.14 -0.37 0.66 -2.65 0.00 0.00 178.83 176.61 2b0f n TYR 177 N -4.43 0.22 0.05 3.99 4.01 -0.80 -3.76 117.16 116.44 2b0f n TYR 177 Ca 0.11 0.06 0.05 0.00 -0.16 0.00 0.00 57.90 57.96 2b0f n TYR 177 Cb 0.51 -0.47 -0.07 0.00 -0.31 0.00 0.00 39.34 39.00 2b0f n TYR 177 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2b0f n PHE 178 N -1.72 0.00 1.14 -0.72 3.72 -0.28 -4.39 117.46 115.21 2b0f n PHE 178 Ca 0.05 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.59 2b0f n PHE 178 Cb 0.37 -0.20 0.59 0.00 -0.94 0.00 0.00 39.48 39.31 2b0f n PHE 178 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 176.76 178.26 2b0f n VAL 179 N -1.76 0.00 0.35 -4.37 3.14 0.92 -3.15 118.33 113.46 2b0f n VAL 179 Ca -0.01 -0.01 0.14 0.00 -2.96 0.00 0.00 64.34 61.50 2b0f n VAL 179 Cb 0.24 -0.34 0.51 0.00 -1.06 0.00 0.00 33.84 33.19 2b0f n VAL 179 CO 0.00 0.00 0.00 1.05 -6.46 0.00 0.00 176.83 171.42 2b0f h GLU 180 N 0.07 0.00 -4.40 1.45 -0.00 -1.77 -3.37 114.58 106.57 2b0f h GLU 180 Ca 0.00 0.00 -0.74 0.00 -0.00 0.00 0.00 59.36 58.62 2b0f h GLU 180 Cb 0.44 0.00 -0.22 0.00 -0.00 0.00 0.00 28.75 28.97 2b0f h GLU 180 CO 0.00 0.00 0.49 0.21 -0.00 0.00 0.00 179.01 179.71 2b0f s LYS 181 N -3.42 3.64 0.00 1.06 2.20 -1.19 -5.16 119.74 116.87 2b0f s LYS 181 Ca 0.04 -2.18 0.00 0.00 -0.36 0.00 0.00 55.97 53.47 2b0f s LYS 181 Cb 0.09 -4.68 0.00 0.00 -1.51 0.00 0.00 37.83 31.73 2b0f s LYS 181 CO 0.52 -1.52 0.00 0.94 -0.36 0.00 0.00 175.35 174.93