#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cp2 s ARG 2 N 0.00 4.31 -0.47 2.12 0.52 0.27 -4.95 118.95 120.74 1cp2 s ARG 2 Ca 0.00 0.47 -0.10 0.00 -0.52 0.00 0.00 55.73 55.58 1cp2 s ARG 2 Cb 0.00 -3.47 0.11 0.00 0.52 0.00 0.00 34.95 32.11 1cp2 s ARG 2 CO 0.00 0.07 0.35 -0.65 0.02 0.00 0.00 175.30 175.09 1cp2 s GLN 3 N 0.91 2.54 0.02 3.54 -0.21 -1.26 -0.81 119.66 124.40 1cp2 s GLN 3 Ca 0.26 -1.72 0.05 0.00 0.02 0.00 0.00 55.36 53.97 1cp2 s GLN 3 Cb -0.15 -3.94 -0.03 0.00 1.00 0.00 0.00 33.01 29.88 1cp2 s GLN 3 CO 0.11 -1.18 -0.11 0.08 -2.12 0.00 0.00 175.29 172.07 1cp2 s VAL 4 N 1.39 3.34 -0.05 1.09 1.01 0.15 -1.68 120.40 125.65 1cp2 s VAL 4 Ca 0.05 -0.95 0.05 0.00 0.00 0.00 0.00 61.98 61.13 1cp2 s VAL 4 Cb -0.26 -2.45 -0.01 0.00 0.00 0.00 0.00 36.38 33.66 1cp2 s VAL 4 CO 0.00 0.35 -0.22 0.00 0.00 0.00 0.00 175.10 175.23 1cp2 s ALA 5 N -0.99 1.94 -0.34 5.51 0.00 -0.19 -1.19 121.76 126.51 1cp2 s ALA 5 Ca 0.17 -0.92 -0.07 0.00 0.00 0.00 0.00 51.96 51.14 1cp2 s ALA 5 Cb -0.11 -0.62 0.03 0.00 0.00 0.00 0.00 23.12 22.43 1cp2 s ALA 5 CO 0.07 0.36 0.11 0.42 0.00 0.00 0.00 175.76 176.73 1cp2 s ILE 6 N -0.08 3.89 0.23 0.00 -1.09 0.22 -1.86 121.20 122.51 1cp2 s ILE 6 Ca -0.04 -1.04 0.07 0.00 -2.23 0.00 0.00 60.65 57.40 1cp2 s ILE 6 Cb -0.13 -3.17 -0.04 0.00 -1.58 0.00 0.00 42.46 37.54 1cp2 s ILE 6 CO 0.03 -0.15 0.18 -0.31 -1.23 0.00 0.00 174.94 173.47 1cp2 s TYR 7 N 1.43 3.13 0.00 3.97 1.51 -0.46 -1.03 117.35 125.90 1cp2 s TYR 7 Ca -0.01 -0.09 0.00 0.00 -1.01 0.00 0.00 57.07 55.97 1cp2 s TYR 7 Cb -0.19 -1.43 0.00 0.00 -0.11 0.00 0.00 41.96 40.23 1cp2 s TYR 7 CO 0.03 0.52 0.00 0.41 -1.11 0.00 0.00 175.55 175.40 1cp2 n GLY 8 N -0.98 2.60 3.81 0.71 0.00 -1.23 -0.24 105.19 109.87 1cp2 n GLY 8 Ca -0.08 -0.78 -0.30 0.00 0.00 0.00 0.00 46.02 44.86 1cp2 n GLY 8 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cp2 s LYS 9 N -2.00 2.44 0.76 1.61 -2.85 -1.26 0.75 119.74 119.19 1cp2 s LYS 9 Ca 0.00 0.75 -0.09 0.00 -1.00 0.00 0.00 55.97 55.63 1cp2 s LYS 9 Cb 0.00 -1.95 0.08 0.00 -2.06 0.00 0.00 37.83 33.90 1cp2 s LYS 9 CO 0.00 -1.40 1.10 0.20 0.10 0.00 0.00 175.35 175.35 1cp2 s GLY 10 N -3.88 1.66 0.00 0.59 0.00 -1.26 -4.20 107.32 100.22 1cp2 s GLY 10 Ca 0.60 -0.87 0.00 0.00 0.00 0.00 0.00 44.72 44.45 1cp2 s GLY 10 CO 0.54 -0.40 0.00 0.61 0.00 0.00 0.00 173.10 173.85 1cp2 n GLY 11 N -3.12 0.83 0.04 0.20 0.00 -1.26 -4.86 105.19 97.01 1cp2 n GLY 11 Ca 0.09 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.13 1cp2 n GLY 11 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1cp2 n ILE 12 N -2.17 0.96 -1.93 -0.61 -5.35 -1.26 -5.00 119.36 103.99 1cp2 n ILE 12 Ca 0.00 -1.04 -0.03 0.00 -0.27 0.00 0.00 62.75 61.41 1cp2 n ILE 12 Cb 0.00 0.43 -0.00 0.00 -1.74 0.00 0.00 39.64 38.33 1cp2 n ILE 12 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1cp2 n GLY 13 N -0.58 0.30 0.29 3.28 0.00 -1.26 -4.82 105.19 102.39 1cp2 n GLY 13 Ca 0.03 -0.79 -0.00 0.00 0.00 0.00 0.00 46.02 45.26 1cp2 n GLY 13 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1cp2 h LYS 14 N 0.00 0.80 0.00 1.61 3.64 -1.95 -2.35 116.57 118.33 1cp2 h LYS 14 Ca -0.07 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.17 1cp2 h LYS 14 Cb 0.94 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.57 1cp2 h LYS 14 CO 0.08 0.53 -0.46 0.77 -2.27 0.00 0.00 179.45 178.10 1cp2 h SER 15 N 0.82 0.00 -0.36 4.20 0.02 -1.94 -1.74 113.55 114.56 1cp2 h SER 15 Ca 0.34 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.22 1cp2 h SER 15 Cb 0.19 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 1cp2 h SER 15 CO -0.18 0.46 -0.05 0.74 -1.14 0.00 0.00 176.83 176.66 1cp2 h THR 16 N 0.00 1.27 -0.81 -2.27 2.02 -1.80 -2.13 112.91 109.18 1cp2 h THR 16 Ca -0.00 -1.08 -0.03 0.00 0.77 0.00 0.00 66.41 66.07 1cp2 h THR 16 Cb 0.93 1.25 -0.04 0.00 -1.74 0.00 0.00 68.15 68.56 1cp2 h THR 16 CO 0.06 0.36 0.40 0.74 0.37 0.00 0.00 175.52 177.45 1cp2 h THR 17 N 0.46 1.25 0.53 3.16 2.02 -1.16 0.70 112.91 119.88 1cp2 h THR 17 Ca 0.09 -0.68 -0.02 0.00 0.77 0.00 0.00 66.41 66.57 1cp2 h THR 17 Cb 0.54 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 1cp2 h THR 17 CO 0.03 0.30 -0.36 0.74 0.37 0.00 0.00 175.52 176.60 1cp2 h THR 18 N 1.15 0.27 -0.75 3.16 2.02 -1.08 0.30 112.91 117.97 1cp2 h THR 18 Ca 0.28 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.50 1cp2 h THR 18 Cb 0.10 0.27 -0.05 0.00 -1.74 0.00 0.00 68.15 66.73 1cp2 h THR 18 CO -0.04 0.00 0.47 1.56 0.37 0.00 0.00 175.52 177.88 1cp2 h GLN 19 N -0.86 0.87 -0.22 6.66 4.20 -1.29 -0.62 115.11 123.85 1cp2 h GLN 19 Ca -0.06 -0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.53 1cp2 h GLN 19 Cb 0.71 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 1cp2 h GLN 19 CO 0.04 0.58 -0.17 -0.91 -0.67 0.00 0.00 178.83 177.70 1cp2 h ASN 20 N 0.90 0.36 -0.16 1.46 2.35 -0.58 -2.17 115.58 117.74 1cp2 h ASN 20 Ca 0.31 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.94 1cp2 h ASN 20 Cb 0.07 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 1cp2 h ASN 20 CO -0.13 0.56 0.02 0.25 -1.65 0.00 0.00 177.43 176.47 1cp2 h LEU 21 N 0.35 0.27 -0.62 1.61 5.85 0.79 -2.82 115.31 120.73 1cp2 h LEU 21 Ca 0.06 -0.28 0.02 0.00 0.84 0.00 0.00 57.88 58.52 1cp2 h LEU 21 Cb 0.50 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 1cp2 h LEU 21 CO 0.03 0.48 0.39 0.71 -0.34 0.00 0.00 178.44 179.72 1cp2 h THR 22 N 0.04 1.10 -0.81 1.05 1.35 -0.94 -0.75 112.91 113.96 1cp2 h THR 22 Ca 0.05 -0.27 0.16 0.00 -0.55 0.00 0.00 66.41 65.80 1cp2 h THR 22 Cb 0.34 0.25 -0.10 0.00 -1.73 0.00 0.00 68.15 66.91 1cp2 h THR 22 CO 0.01 0.14 0.35 0.28 -0.25 0.00 0.00 175.52 176.04 1cp2 h SER 23 N 0.78 0.33 -0.57 5.36 0.02 -1.38 0.36 113.55 118.45 1cp2 h SER 23 Ca 0.24 0.12 -0.06 0.00 -0.84 0.00 0.00 61.79 61.25 1cp2 h SER 23 Cb -0.02 0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.58 1cp2 h SER 23 CO -0.09 0.10 0.13 1.23 -1.14 0.00 0.00 176.83 177.06 1cp2 h GLY 24 N 0.47 1.03 2.00 -3.77 0.00 -0.90 -1.04 103.07 100.87 1cp2 h GLY 24 Ca 0.46 -0.63 -0.14 0.00 0.00 0.00 0.00 47.33 47.02 1cp2 h GLY 24 CO -0.43 0.59 -0.64 1.41 0.00 0.00 0.00 176.54 177.46 1cp2 h LEU 25 N 0.91 0.00 -0.37 3.11 3.38 -0.07 -1.89 115.31 120.38 1cp2 h LEU 25 Ca 0.19 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 1cp2 h LEU 25 Cb 0.35 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1cp2 h LEU 25 CO 0.00 0.64 0.22 -0.74 0.09 0.00 0.00 178.44 178.65 1cp2 h HIS 26 N 0.00 0.50 -0.05 1.13 2.76 0.15 0.21 115.15 119.85 1cp2 h HIS 26 Ca -0.01 -0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.17 1cp2 h HIS 26 Cb 1.16 -0.16 -0.00 0.00 1.55 0.00 0.00 27.41 29.95 1cp2 h HIS 26 CO 0.00 0.37 0.30 0.00 -1.30 0.00 0.00 177.93 177.30 1cp2 h ALA 27 N 1.08 1.40 -0.86 5.26 0.00 -0.39 0.01 119.26 125.76 1cp2 h ALA 27 Ca 0.13 -0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.63 1cp2 h ALA 27 Cb 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 17.79 17.57 1cp2 h ALA 27 CO -0.02 -0.33 0.52 -1.33 0.00 0.00 0.00 179.25 178.09 1cp2 n MET 28 N -3.04 2.46 -1.14 0.00 2.00 0.63 -4.85 117.12 113.18 1cp2 n MET 28 Ca -0.01 -2.75 -0.05 0.00 0.00 0.00 0.00 57.70 54.89 1cp2 n MET 28 Cb 0.37 -2.09 -0.02 0.00 0.00 0.00 0.00 33.22 31.48 1cp2 n MET 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1cp2 n GLY 29 N -0.79 0.59 3.75 3.03 0.00 -0.01 -4.95 105.19 106.81 1cp2 n GLY 29 Ca 0.51 -0.09 -0.40 0.00 0.00 0.00 0.00 46.02 46.03 1cp2 n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cp2 s LYS 30 N -2.05 4.67 -0.22 1.61 -0.14 -0.58 -5.03 119.74 117.99 1cp2 s LYS 30 Ca 0.00 1.31 -0.10 0.00 -1.36 0.00 0.00 55.97 55.82 1cp2 s LYS 30 Cb 0.00 -3.31 -0.05 0.00 -1.68 0.00 0.00 37.83 32.79 1cp2 s LYS 30 CO 0.00 0.42 0.14 0.99 -0.76 0.00 0.00 175.35 176.14 1cp2 s THR 31 N -0.69 5.32 0.04 2.17 2.01 -1.26 -4.32 115.64 118.92 1cp2 s THR 31 Ca 0.40 0.16 0.02 0.00 0.31 0.00 0.00 61.69 62.59 1cp2 s THR 31 Cb -0.24 -3.46 -0.02 0.00 0.01 0.00 0.00 72.50 68.79 1cp2 s THR 31 CO 0.28 0.38 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.89 1cp2 s ILE 32 N 0.80 0.55 -0.05 1.82 1.01 -1.26 -0.89 121.20 123.18 1cp2 s ILE 32 Ca 0.07 -1.05 0.03 0.00 0.00 0.00 0.00 60.65 59.70 1cp2 s ILE 32 Cb -0.13 -0.61 0.01 0.00 0.01 0.00 0.00 42.46 41.74 1cp2 s ILE 32 CO 0.02 -0.36 -0.13 -0.32 0.00 0.00 0.00 174.94 174.15 1cp2 s MET 33 N -1.52 1.65 -0.16 2.79 -2.45 -0.67 -1.03 119.30 117.91 1cp2 s MET 33 Ca -0.09 -0.46 -0.02 0.00 -1.25 0.00 0.00 55.69 53.86 1cp2 s MET 33 Cb -0.10 -1.39 -0.02 0.00 1.25 0.00 0.00 34.83 34.57 1cp2 s MET 33 CO 0.00 0.10 -0.08 0.08 1.05 0.00 0.00 175.02 176.17 1cp2 s VAL 34 N 0.42 3.36 -0.27 10.11 1.01 0.71 -1.33 120.40 134.41 1cp2 s VAL 34 Ca -0.10 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.35 1cp2 s VAL 34 Cb -0.14 -2.46 0.05 0.00 0.00 0.00 0.00 36.38 33.83 1cp2 s VAL 34 CO 0.03 0.49 -0.07 -0.69 0.00 0.00 0.00 175.10 174.86 1cp2 s VAL 35 N 0.63 2.60 0.03 2.92 1.01 0.52 -0.91 120.40 127.20 1cp2 s VAL 35 Ca -0.05 -1.38 -0.30 0.00 0.00 0.00 0.00 61.98 60.24 1cp2 s VAL 35 Cb -0.15 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.74 1cp2 s VAL 35 CO 0.03 0.02 1.07 -0.83 0.00 0.00 0.00 175.10 175.39 1cp2 s GLY 36 N 1.21 2.70 -0.18 4.51 0.00 0.32 -1.10 107.32 114.78 1cp2 s GLY 36 Ca -0.05 0.68 0.21 0.00 0.00 0.00 0.00 44.72 45.56 1cp2 s GLY 36 CO -0.04 1.83 1.15 0.00 0.00 0.00 0.00 173.10 176.03 1cp2 s ASP 38 N -3.20 3.63 0.58 0.00 2.15 -1.16 -3.60 116.67 115.06 1cp2 s ASP 38 Ca 0.33 -1.32 0.27 0.00 0.43 0.00 0.00 52.55 52.26 1cp2 s ASP 38 Cb 0.36 -0.76 1.62 0.00 -0.30 0.00 0.00 42.92 43.83 1cp2 s ASP 38 CO -0.07 -0.37 2.12 1.55 -0.17 0.00 0.00 175.17 178.23 1cp2 h PRO 39 N 8.15 0.00 0.38 4.34 0.13 -1.95 -3.19 132.00 139.86 1cp2 h PRO 39 Ca -0.15 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.96 1cp2 h PRO 39 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1cp2 h PRO 39 CO 0.42 0.00 -0.18 0.87 -0.23 0.00 0.00 178.00 178.88 1cp2 h LYS 40 N 0.00 -0.49 -5.22 0.86 1.79 -2.00 -3.46 116.57 108.04 1cp2 h LYS 40 Ca 0.08 0.03 -0.58 0.00 -2.18 0.00 0.00 60.65 58.01 1cp2 h LYS 40 Cb 0.42 0.11 -0.13 0.00 -1.58 0.00 0.00 32.23 31.05 1cp2 h LYS 40 CO -0.00 -0.27 -0.55 0.00 -1.08 0.00 0.00 179.45 177.55 1cp2 s ALA 41 N -5.76 3.13 -0.29 3.86 0.00 -1.21 -5.08 121.76 116.42 1cp2 s ALA 41 Ca -0.15 -1.38 -0.22 0.00 0.00 0.00 0.00 51.96 50.20 1cp2 s ALA 41 Cb 0.04 0.45 -0.01 0.00 0.00 0.00 0.00 23.12 23.60 1cp2 s ALA 41 CO 0.61 -0.21 0.73 0.34 0.00 0.00 0.00 175.76 177.23 1cp2 s ASP 42 N -3.66 6.63 0.00 0.00 -1.08 -1.26 -4.81 116.67 112.49 1cp2 s ASP 42 Ca 0.24 0.67 0.24 0.00 -0.52 0.00 0.00 52.55 53.17 1cp2 s ASP 42 Cb 0.05 -2.38 1.07 0.00 -1.46 0.00 0.00 42.92 40.20 1cp2 s ASP 42 CO 0.12 -0.53 1.77 -1.20 0.52 0.00 0.00 175.17 175.85 1cp2 n SER 43 N 6.03 0.00 0.00 -0.34 7.64 -1.26 -4.02 113.62 121.67 1cp2 n SER 43 Ca 0.02 0.34 0.00 0.00 1.01 0.00 0.00 58.87 60.24 1cp2 n SER 43 Cb 0.48 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 1cp2 n SER 43 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1cp2 n THR 44 N -1.44 0.00 0.22 0.44 -2.24 -1.26 -4.70 114.28 105.30 1cp2 n THR 44 Ca 0.07 -0.16 0.16 0.00 -2.27 0.00 0.00 64.05 61.86 1cp2 n THR 44 Cb 0.25 1.59 0.83 0.00 -2.10 0.00 0.00 70.33 70.91 1cp2 n THR 44 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1cp2 h ARG 45 N 0.00 0.00 0.00 -0.78 2.43 -1.78 0.34 114.38 114.59 1cp2 h ARG 45 Ca 0.00 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.05 1cp2 h ARG 45 Cb 0.30 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 1cp2 h ARG 45 CO 0.00 0.00 -1.22 -0.07 -1.51 0.00 0.00 179.97 177.17 1cp2 h LEU 46 N 0.00 0.00 0.25 3.80 3.38 -1.85 0.57 115.31 121.46 1cp2 h LEU 46 Ca 0.07 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.70 1cp2 h LEU 46 Cb 0.39 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.18 1cp2 h LEU 46 CO -0.00 0.43 -1.51 -0.07 0.09 0.00 0.00 178.44 177.38 1cp2 h LEU 47 N 0.00 0.84 -3.61 1.67 3.38 -1.49 -3.29 115.31 112.81 1cp2 h LEU 47 Ca -0.11 -0.92 -0.29 0.00 0.09 0.00 0.00 57.88 56.65 1cp2 h LEU 47 Cb 1.42 -0.27 -0.12 0.00 0.09 0.00 0.00 40.66 41.78 1cp2 h LEU 47 CO 0.04 1.72 0.28 0.18 0.09 0.00 0.00 178.44 180.75 1cp2 n LEU 48 N -3.71 6.19 -0.56 1.67 4.77 -0.01 -1.35 117.00 124.00 1cp2 n LEU 48 Ca -0.18 -3.27 -0.02 0.00 -0.03 0.00 0.00 56.01 52.51 1cp2 n LEU 48 Cb 1.11 -1.13 -0.01 0.00 -2.33 0.00 0.00 43.42 41.06 1cp2 n LEU 48 CO 0.60 1.31 -0.02 0.61 -1.33 0.00 0.00 177.39 178.56 1cp2 n GLY 49 N 0.79 0.21 0.00 -0.72 0.00 -1.25 0.15 105.19 104.37 1cp2 n GLY 49 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.31 1cp2 n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cp2 n GLY 50 N 0.06 1.44 3.58 -0.02 0.00 0.20 -4.67 105.19 105.78 1cp2 n GLY 50 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 1cp2 n GLY 50 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1cp2 s LEU 51 N 0.00 4.20 -1.38 0.99 2.96 0.40 -5.01 118.68 120.84 1cp2 s LEU 51 Ca 0.00 0.15 -0.10 0.00 -0.22 0.00 0.00 54.13 53.96 1cp2 s LEU 51 Cb 0.00 -2.51 0.09 0.00 0.50 0.00 0.00 46.19 44.27 1cp2 s LEU 51 CO 0.00 -0.32 2.22 0.00 -1.32 0.00 0.00 176.35 176.92 1cp2 n ALA 52 N 5.51 6.01 -1.35 5.97 0.00 -1.26 -4.44 120.51 130.96 1cp2 n ALA 52 Ca -0.06 -4.05 -0.42 0.00 0.00 0.00 0.00 53.44 48.90 1cp2 n ALA 52 Cb 0.50 -3.14 -0.00 0.00 0.00 0.00 0.00 19.45 16.81 1cp2 n ALA 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cp2 n GLN 53 N 3.97 0.15 -1.97 0.00 10.64 -1.26 -4.90 117.38 124.00 1cp2 n GLN 53 Ca 0.53 0.05 -0.34 0.00 -1.83 0.00 0.00 57.00 55.41 1cp2 n GLN 53 Cb 0.33 -1.13 0.03 0.00 -0.86 0.00 0.00 30.24 28.61 1cp2 n GLN 53 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.06 175.44 1cp2 s LYS 54 N -1.15 3.03 0.57 2.61 2.20 -1.26 -4.95 119.74 120.78 1cp2 s LYS 54 Ca 0.61 1.51 -0.05 0.00 -0.36 0.00 0.00 55.97 57.68 1cp2 s LYS 54 Cb -0.66 -1.97 0.01 0.00 -1.51 0.00 0.00 37.83 33.70 1cp2 s LYS 54 CO 0.61 -1.09 0.86 -1.54 -0.36 0.00 0.00 175.35 173.83 1cp2 s SER 55 N -2.18 5.63 0.15 1.43 1.04 -1.26 -4.68 113.70 113.82 1cp2 s SER 55 Ca 0.70 0.64 -0.17 0.00 0.48 0.00 0.00 55.95 57.60 1cp2 s SER 55 Cb -0.23 -1.67 0.02 0.00 0.10 0.00 0.00 66.02 64.24 1cp2 s SER 55 CO 0.35 -1.00 1.77 0.58 0.98 0.00 0.00 173.24 175.92 1cp2 h VAL 56 N -0.08 0.97 -0.31 5.02 2.07 -1.14 0.31 116.25 123.10 1cp2 h VAL 56 Ca -0.45 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 66.94 1cp2 h VAL 56 Cb 1.26 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1cp2 h VAL 56 CO 0.60 0.06 0.12 -0.07 0.02 0.00 0.00 177.57 178.30 1cp2 h LEU 57 N 0.31 0.44 0.21 2.57 3.38 -1.76 0.21 115.31 120.67 1cp2 h LEU 57 Ca 0.13 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1cp2 h LEU 57 Cb 0.06 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1cp2 h LEU 57 CO -0.10 0.49 -0.28 0.44 0.09 0.00 0.00 178.44 179.08 1cp2 h ASP 58 N 0.35 -0.78 -0.88 -0.43 3.32 -1.74 -1.47 116.42 114.80 1cp2 h ASP 58 Ca 0.10 0.07 0.15 0.00 0.02 0.00 0.00 57.03 57.37 1cp2 h ASP 58 Cb 0.19 0.27 -0.15 0.00 0.22 0.00 0.00 39.33 39.86 1cp2 h ASP 58 CO -0.01 -0.34 -0.34 0.74 -1.72 0.00 0.00 179.24 177.57 1cp2 h THR 59 N -0.50 0.06 -0.35 0.35 2.02 -0.17 0.65 112.91 114.97 1cp2 h THR 59 Ca -0.03 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.19 1cp2 h THR 59 Cb 0.45 0.06 -0.03 0.00 -1.74 0.00 0.00 68.15 66.89 1cp2 h THR 59 CO -0.07 0.00 0.15 0.25 0.37 0.00 0.00 175.52 176.22 1cp2 h LEU 60 N -0.04 0.21 -0.42 2.58 5.85 -0.49 0.91 115.31 123.90 1cp2 h LEU 60 Ca 0.33 0.02 0.09 0.00 0.84 0.00 0.00 57.88 59.17 1cp2 h LEU 60 Cb 0.60 -0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.53 1cp2 h LEU 60 CO -0.90 0.16 -0.15 0.03 -0.34 0.00 0.00 178.44 177.24 1cp2 h ARG 61 N 0.32 -0.05 0.00 1.25 3.08 0.13 1.06 114.38 120.17 1cp2 h ARG 61 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1cp2 h ARG 61 Cb 0.09 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1cp2 h ARG 61 CO -0.12 -0.04 0.00 -1.91 -1.07 0.00 0.00 179.97 176.83 1cp2 n GLU 62 N -5.35 0.00 0.00 0.04 2.13 0.15 -3.91 120.64 113.71 1cp2 n GLU 62 Ca 0.03 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.85 1cp2 n GLU 62 Cb 0.26 -0.09 0.00 0.00 0.27 0.00 0.00 31.44 31.88 1cp2 n GLU 62 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1cp2 n GLU 63 N 0.00 0.00 0.00 5.31 1.02 0.30 -4.84 120.64 122.43 1cp2 n GLU 63 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1cp2 n GLU 63 Cb 0.00 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 29.91 1cp2 n GLU 63 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1cp2 n GLY 64 N -0.63 3.79 0.12 0.62 0.00 0.37 -2.81 105.19 106.64 1cp2 n GLY 64 Ca 0.00 0.02 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 1cp2 n GLY 64 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1cp2 h GLU 65 N 0.00 0.25 -3.91 1.61 4.81 -1.89 -3.40 114.58 112.04 1cp2 h GLU 65 Ca 0.00 -0.42 -0.27 0.00 -0.13 0.00 0.00 59.36 58.54 1cp2 h GLU 65 Cb 0.00 0.16 0.03 0.00 0.63 0.00 0.00 28.75 29.56 1cp2 h GLU 65 CO 0.00 1.20 1.82 -0.25 -0.73 0.00 0.00 179.01 181.05 1cp2 n ASP 66 N -3.96 2.35 -4.63 1.04 9.92 -1.12 -4.86 116.55 115.29 1cp2 n ASP 66 Ca -0.24 -2.25 -0.42 0.00 -0.53 0.00 0.00 54.79 51.36 1cp2 n ASP 66 Cb 0.89 -0.80 -0.04 0.00 -0.64 0.00 0.00 41.12 40.52 1cp2 n ASP 66 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1cp2 s VAL 67 N 4.54 4.73 0.05 2.53 1.01 -1.26 -4.94 120.40 127.06 1cp2 s VAL 67 Ca 0.28 1.46 -0.21 0.00 0.00 0.00 0.00 61.98 63.51 1cp2 s VAL 67 Cb 0.07 -4.21 -0.06 0.00 0.00 0.00 0.00 36.38 32.18 1cp2 s VAL 67 CO 0.03 -0.25 0.63 -1.61 0.00 0.00 0.00 175.10 173.90 1cp2 s GLU 68 N 3.10 4.32 0.25 2.72 0.41 -1.26 -4.99 118.70 123.25 1cp2 s GLU 68 Ca 0.37 0.82 -0.04 0.00 -0.41 0.00 0.00 54.97 55.71 1cp2 s GLU 68 Cb -0.14 -3.29 0.34 0.00 -1.78 0.00 0.00 34.13 29.26 1cp2 s GLU 68 CO 0.11 0.49 1.88 1.25 -0.49 0.00 0.00 175.26 178.51 1cp2 h LEU 69 N 5.05 1.00 -0.67 1.80 5.85 -1.96 -0.92 115.31 125.46 1cp2 h LEU 69 Ca -0.47 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.25 1cp2 h LEU 69 Cb 1.21 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.02 1cp2 h LEU 69 CO 0.67 0.66 0.00 0.47 -0.34 0.00 0.00 178.44 179.90 1cp2 n ASP 70 N -4.51 0.50 0.08 1.25 8.00 -1.26 -0.94 116.55 119.66 1cp2 n ASP 70 Ca 0.13 0.65 -0.21 0.00 0.71 0.00 0.00 54.79 56.07 1cp2 n ASP 70 Cb 0.14 -0.74 -0.15 0.00 -0.02 0.00 0.00 41.12 40.35 1cp2 n ASP 70 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1cp2 h SER 71 N 0.00 0.61 1.03 -2.24 4.64 -1.57 -3.38 113.55 112.63 1cp2 h SER 71 Ca 0.00 -0.93 -0.16 0.00 -0.47 0.00 0.00 61.79 60.23 1cp2 h SER 71 Cb 0.26 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 62.13 1cp2 h SER 71 CO 0.00 1.49 -1.03 0.16 -0.87 0.00 0.00 176.83 176.58 1cp2 h ILE 72 N -0.17 0.87 -3.40 0.95 3.07 -1.46 -3.45 117.51 113.94 1cp2 h ILE 72 Ca -0.17 -2.39 -0.66 0.00 1.55 0.00 0.00 64.86 63.18 1cp2 h ILE 72 Cb 1.79 2.35 -0.30 0.00 -0.27 0.00 0.00 36.82 40.40 1cp2 h ILE 72 CO 0.19 0.50 -0.74 -0.22 -1.05 0.00 0.00 178.15 176.83 1cp2 s LEU 73 N -6.22 2.94 -0.13 0.16 2.96 -0.12 -4.27 118.68 114.00 1cp2 s LEU 73 Ca 0.00 -0.58 0.01 0.00 -0.22 0.00 0.00 54.13 53.35 1cp2 s LEU 73 Cb 0.08 -1.69 -0.01 0.00 0.50 0.00 0.00 46.19 45.07 1cp2 s LEU 73 CO 0.79 -0.06 -0.17 -0.54 -1.32 0.00 0.00 176.35 175.05 1cp2 s LYS 74 N 1.41 3.25 -0.02 1.98 -0.14 -0.38 -4.53 119.74 121.31 1cp2 s LYS 74 Ca 0.04 -0.76 -0.30 0.00 -1.36 0.00 0.00 55.97 53.59 1cp2 s LYS 74 Cb -0.15 -2.53 -0.03 0.00 -1.68 0.00 0.00 37.83 33.44 1cp2 s LYS 74 CO -0.04 0.16 1.09 -1.21 -0.76 0.00 0.00 175.35 174.58 1cp2 s GLU 75 N 0.44 4.45 0.00 1.68 2.02 -1.26 -0.90 118.70 125.13 1cp2 s GLU 75 Ca -0.12 1.55 0.00 0.00 0.02 0.00 0.00 54.97 56.42 1cp2 s GLU 75 Cb -0.16 -3.47 0.00 0.00 0.10 0.00 0.00 34.13 30.59 1cp2 s GLU 75 CO 0.05 -0.24 0.00 0.41 0.02 0.00 0.00 175.26 175.50 1cp2 n GLY 76 N 3.12 2.10 3.68 -1.39 0.00 0.44 -4.91 105.19 108.23 1cp2 n GLY 76 Ca 0.08 -0.10 -0.49 0.00 0.00 0.00 0.00 46.02 45.52 1cp2 n GLY 76 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1cp2 n TYR 77 N 0.00 2.32 -2.46 1.61 9.36 -0.45 -2.13 117.16 125.41 1cp2 n TYR 77 Ca 0.00 0.01 -0.15 0.00 3.32 0.00 0.00 57.90 61.08 1cp2 n TYR 77 Cb 0.00 -2.66 -0.01 0.00 -0.63 0.00 0.00 39.34 36.05 1cp2 n TYR 77 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1cp2 n GLY 78 N 4.40 -0.50 0.95 2.98 0.00 -1.26 -1.46 105.19 110.30 1cp2 n GLY 78 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1cp2 n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cp2 n GLY 79 N -0.89 0.75 3.68 -0.02 0.00 -0.90 -5.02 105.19 102.79 1cp2 n GLY 79 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 1cp2 n GLY 79 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cp2 s ILE 80 N -2.35 3.51 -0.32 -0.61 1.01 -0.54 -4.65 121.20 117.25 1cp2 s ILE 80 Ca 0.00 0.83 -0.29 0.00 0.00 0.00 0.00 60.65 61.19 1cp2 s ILE 80 Cb 0.00 -3.54 0.02 0.00 0.01 0.00 0.00 42.46 38.95 1cp2 s ILE 80 CO 0.00 -0.03 1.09 -0.13 0.00 0.00 0.00 174.94 175.87 1cp2 s ARG 81 N 3.01 4.06 -0.05 2.79 0.52 -0.19 -0.42 118.95 128.67 1cp2 s ARG 81 Ca 0.69 1.09 0.00 0.00 -0.52 0.00 0.00 55.73 56.99 1cp2 s ARG 81 Cb -0.34 -3.75 -0.03 0.00 0.52 0.00 0.00 34.95 31.35 1cp2 s ARG 81 CO 0.28 -0.91 -0.01 0.00 0.02 0.00 0.00 175.30 174.68 1cp2 s VAL 83 N -0.96 0.03 -0.16 0.00 0.11 -0.09 -1.25 120.40 118.07 1cp2 s VAL 83 Ca 0.16 -0.27 0.01 0.00 -2.93 0.00 0.00 61.98 58.95 1cp2 s VAL 83 Cb -0.11 -0.57 0.03 0.00 -1.53 0.00 0.00 36.38 34.20 1cp2 s VAL 83 CO 0.06 -0.15 -0.14 -1.61 -3.33 0.00 0.00 175.10 169.93 1cp2 s GLU 84 N -0.68 2.29 0.47 1.54 0.41 -1.26 -0.52 118.70 120.94 1cp2 s GLU 84 Ca -0.08 -0.65 0.17 0.00 -0.41 0.00 0.00 54.97 54.00 1cp2 s GLU 84 Cb -0.04 -2.22 1.13 0.00 -1.78 0.00 0.00 34.13 31.22 1cp2 s GLU 84 CO 0.03 -0.28 2.03 0.77 -0.49 0.00 0.00 175.26 177.31 1cp2 h SER 85 N 8.02 0.00 -2.57 -0.19 0.02 -1.14 -0.47 113.55 117.23 1cp2 h SER 85 Ca -0.36 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 1cp2 h SER 85 Cb 1.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.67 1cp2 h SER 85 CO 0.53 0.15 0.00 0.61 -1.14 0.00 0.00 176.83 176.98 1cp2 n GLY 86 N -1.00 -0.66 3.94 -3.77 0.00 -1.26 -2.58 105.19 99.85 1cp2 n GLY 86 Ca -0.02 -1.37 -0.29 0.00 0.00 0.00 0.00 46.02 44.33 1cp2 n GLY 86 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cp2 s GLY 87 N -1.19 1.77 0.43 -0.02 0.00 -1.26 -4.77 107.32 102.28 1cp2 s GLY 87 Ca 0.00 -1.23 -0.21 0.00 0.00 0.00 0.00 44.72 43.27 1cp2 s GLY 87 CO 0.00 -0.51 0.97 2.56 0.00 0.00 0.00 173.10 176.12 1cp2 s PRO 88 N -5.77 4.19 0.06 2.90 0.04 -1.26 -4.98 135.00 130.18 1cp2 s PRO 88 Ca 0.72 1.19 -0.32 0.00 0.04 0.00 0.00 61.00 62.63 1cp2 s PRO 88 Cb -0.05 -2.23 -0.11 0.00 0.04 0.00 0.00 34.50 32.15 1cp2 s PRO 88 CO 0.51 -0.07 1.85 -1.91 0.04 0.00 0.00 177.00 177.42 1cp2 n GLU 89 N -0.56 2.58 -1.65 4.56 4.07 -1.26 -4.79 120.64 123.58 1cp2 n GLU 89 Ca 0.07 0.94 -0.55 0.00 -0.06 0.00 0.00 57.16 57.56 1cp2 n GLU 89 Cb 0.53 -2.82 -0.07 0.00 -0.06 0.00 0.00 31.44 29.02 1cp2 n GLU 89 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 1cp2 n PRO 90 N 6.01 1.16 -0.77 5.31 -0.02 -1.26 -1.53 135.00 143.91 1cp2 n PRO 90 Ca 0.19 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1cp2 n PRO 90 Cb 0.35 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 1cp2 n PRO 90 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1cp2 n GLY 91 N 3.37 1.29 1.65 -1.23 0.00 -1.26 -4.79 105.19 104.22 1cp2 n GLY 91 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1cp2 n GLY 91 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1cp2 n VAL 92 N -2.00 0.15 -2.88 1.61 0.31 -0.69 -5.10 118.33 109.72 1cp2 n VAL 92 Ca 0.00 0.05 -0.32 0.00 -0.01 0.00 0.00 64.34 64.06 1cp2 n VAL 92 Cb 0.00 -0.87 -0.06 0.00 -0.91 0.00 0.00 33.84 32.01 1cp2 n VAL 92 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1cp2 s GLY 93 N -4.88 2.26 -0.05 2.92 0.00 -0.58 -4.96 107.32 102.02 1cp2 s GLY 93 Ca 0.00 0.15 -0.17 0.00 0.00 0.00 0.00 44.72 44.70 1cp2 s GLY 93 CO 0.00 0.39 0.46 0.00 0.00 0.00 0.00 173.10 173.95 1cp2 h ALA 95 N 5.74 2.25 -0.37 0.00 0.00 -1.97 -2.56 119.26 122.36 1cp2 h ALA 95 Ca -0.46 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.31 1cp2 h ALA 95 Cb 1.20 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1cp2 h ALA 95 CO 0.69 -0.34 -0.28 0.78 0.00 0.00 0.00 179.25 180.10 1cp2 h GLY 96 N 0.07 0.91 0.32 0.00 0.00 -1.89 -2.86 103.07 99.62 1cp2 h GLY 96 Ca 0.17 -0.89 0.08 0.00 0.00 0.00 0.00 47.33 46.69 1cp2 h GLY 96 CO -0.01 0.80 0.02 3.21 0.00 0.00 0.00 176.54 180.56 1cp2 h ARG 97 N 0.64 0.13 -0.88 4.80 3.08 -1.75 -0.03 114.38 120.37 1cp2 h ARG 97 Ca 0.07 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 1cp2 h ARG 97 Cb 0.85 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.83 1cp2 h ARG 97 CO 0.07 0.08 0.48 0.78 -1.07 0.00 0.00 179.97 180.32 1cp2 h GLY 98 N 0.13 1.31 0.60 0.04 0.00 -1.61 -0.45 103.07 103.10 1cp2 h GLY 98 Ca 0.22 -0.60 0.02 0.00 0.00 0.00 0.00 47.33 46.97 1cp2 h GLY 98 CO -0.35 0.57 -0.17 -2.22 0.00 0.00 0.00 176.54 174.38 1cp2 h ILE 99 N 1.23 0.60 -0.82 2.60 2.04 -0.82 -0.95 117.51 121.39 1cp2 h ILE 99 Ca 0.31 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.19 1cp2 h ILE 99 Cb 0.03 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 36.67 1cp2 h ILE 99 CO -0.05 0.00 0.53 0.16 0.00 0.00 0.00 178.15 178.80 1cp2 h ILE 100 N -0.27 1.17 0.13 -0.67 -0.00 -0.29 -1.53 117.51 116.05 1cp2 h ILE 100 Ca 0.05 -0.37 0.02 0.00 -0.00 0.00 0.00 64.86 64.56 1cp2 h ILE 100 Cb 0.34 0.01 -0.04 0.00 -0.00 0.00 0.00 36.82 37.13 1cp2 h ILE 100 CO -0.16 0.20 -0.29 0.74 -0.00 0.00 0.00 178.15 178.64 1cp2 h THR 101 N 1.07 0.37 -0.64 0.16 2.02 -0.69 -0.18 112.91 115.03 1cp2 h THR 101 Ca 0.31 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.55 1cp2 h THR 101 Cb -0.07 0.37 -0.05 0.00 -1.74 0.00 0.00 68.15 66.66 1cp2 h THR 101 CO -0.09 0.00 0.35 0.28 0.37 0.00 0.00 175.52 176.43 1cp2 h SER 102 N -0.51 0.52 -0.46 4.18 0.02 -0.45 -0.24 113.55 116.61 1cp2 h SER 102 Ca 0.03 0.03 -0.09 0.00 -0.84 0.00 0.00 61.79 60.92 1cp2 h SER 102 Cb 0.54 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.98 1cp2 h SER 102 CO -0.16 0.34 -0.03 0.40 -1.14 0.00 0.00 176.83 176.24 1cp2 h ILE 103 N 0.65 1.25 -0.42 3.27 2.04 -1.09 -1.46 117.51 121.76 1cp2 h ILE 103 Ca 0.29 -1.10 -0.06 0.00 1.00 0.00 0.00 64.86 64.99 1cp2 h ILE 103 Cb 0.18 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 1cp2 h ILE 103 CO -0.18 0.39 0.03 0.78 0.00 0.00 0.00 178.15 179.17 1cp2 h ASN 104 N 0.81 0.69 0.33 1.72 -0.26 0.51 -1.49 115.58 117.90 1cp2 h ASN 104 Ca 0.15 -0.28 -0.01 0.00 -0.56 0.00 0.00 56.30 55.60 1cp2 h ASN 104 Cb 0.52 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 37.59 1cp2 h ASN 104 CO 0.03 0.80 -0.24 0.24 -1.06 0.00 0.00 177.43 177.20 1cp2 h MET 105 N 0.55 -0.55 -0.84 0.81 2.86 -1.00 0.68 114.93 117.45 1cp2 h MET 105 Ca 0.12 0.04 0.18 0.00 -2.06 0.00 0.00 59.70 57.98 1cp2 h MET 105 Cb 0.43 0.12 -0.11 0.00 0.06 0.00 0.00 31.60 32.10 1cp2 h MET 105 CO 0.01 -0.37 0.34 -0.07 1.06 0.00 0.00 176.91 177.89 1cp2 h LEU 106 N -0.57 0.29 0.15 1.22 3.38 -1.14 0.62 115.31 119.25 1cp2 h LEU 106 Ca -0.03 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1cp2 h LEU 106 Cb 0.49 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1cp2 h LEU 106 CO 0.01 0.04 -0.07 -0.33 0.09 0.00 0.00 178.44 178.18 1cp2 h GLU 107 N 0.41 -0.19 -0.99 1.13 5.08 -0.69 0.38 114.58 119.71 1cp2 h GLU 107 Ca 0.49 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.94 1cp2 h GLU 107 Cb 0.86 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 30.08 1cp2 h GLU 107 CO -0.48 0.15 0.64 1.96 -1.00 0.00 0.00 179.01 180.27 1cp2 h GLN 108 N -0.55 1.10 -0.92 2.33 4.20 0.17 0.32 115.11 121.76 1cp2 h GLN 108 Ca -0.02 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 1cp2 h GLN 108 Cb 0.43 -0.25 -0.00 0.00 0.30 0.00 0.00 27.48 27.96 1cp2 h GLN 108 CO 0.03 0.73 0.00 1.28 -0.67 0.00 0.00 178.83 180.20 1cp2 n LEU 109 N -4.53 1.98 -2.14 1.46 4.77 0.20 -4.89 117.00 113.84 1cp2 n LEU 109 Ca 0.16 -1.00 -0.19 0.00 -0.03 0.00 0.00 56.01 54.95 1cp2 n LEU 109 Cb 0.21 -0.54 -0.03 0.00 -2.33 0.00 0.00 43.42 40.73 1cp2 n LEU 109 CO 0.31 0.33 -0.22 0.61 -1.33 0.00 0.00 177.39 177.09 1cp2 n GLY 110 N 0.12 0.21 0.17 -0.72 0.00 0.10 -4.86 105.19 100.21 1cp2 n GLY 110 Ca 0.06 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.21 1cp2 n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cp2 h ALA 111 N 0.75 1.00 -0.51 4.61 0.00 -0.44 -3.33 119.26 121.35 1cp2 h ALA 111 Ca -0.43 0.00 -0.73 0.00 0.00 0.00 0.00 54.91 53.75 1cp2 h ALA 111 Cb 1.30 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 19.00 1cp2 h ALA 111 CO 0.54 0.00 2.70 0.66 0.00 0.00 0.00 179.25 183.15 1cp2 n TYR 112 N -2.56 2.73 -1.57 0.00 4.01 -1.26 -4.95 117.16 113.57 1cp2 n TYR 112 Ca 0.03 -2.89 -0.31 0.00 -0.16 0.00 0.00 57.90 54.56 1cp2 n TYR 112 Cb 0.32 -2.07 0.06 0.00 -0.31 0.00 0.00 39.34 37.34 1cp2 n TYR 112 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1cp2 s THR 113 N 0.36 3.71 0.45 -0.72 -4.23 -1.25 -4.97 115.64 108.98 1cp2 s THR 113 Ca 0.53 0.61 0.11 0.00 -1.18 0.00 0.00 61.69 61.76 1cp2 s THR 113 Cb 0.16 -3.22 0.25 0.00 1.34 0.00 0.00 72.50 71.02 1cp2 s THR 113 CO -0.06 -0.67 2.07 0.44 -0.54 0.00 0.00 174.62 175.86 1cp2 h ASP 114 N -0.59 0.24 0.00 3.99 3.32 -1.94 -2.24 116.42 119.21 1cp2 h ASP 114 Ca -0.44 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1cp2 h ASP 114 Cb 1.22 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.71 1cp2 h ASP 114 CO 0.55 0.22 0.00 -0.90 -1.72 0.00 0.00 179.24 177.39 1cp2 n ASP 115 N -4.46 0.00 -4.68 6.45 5.75 -1.26 -4.82 116.55 113.53 1cp2 n ASP 115 Ca 0.00 -0.97 -0.43 0.00 -0.01 0.00 0.00 54.79 53.38 1cp2 n ASP 115 Cb 0.11 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.17 1cp2 n ASP 115 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1cp2 s LEU 116 N -1.76 4.22 -0.12 -2.12 1.43 -0.84 -4.65 118.68 114.84 1cp2 s LEU 116 Ca 0.29 1.65 -0.00 0.00 -1.03 0.00 0.00 54.13 55.04 1cp2 s LEU 116 Cb 0.13 -3.55 -0.25 0.00 0.03 0.00 0.00 46.19 42.56 1cp2 s LEU 116 CO 0.22 -0.61 0.38 0.47 0.23 0.00 0.00 176.35 177.04 1cp2 n ASP 117 N 5.68 1.73 -3.86 2.29 8.00 -0.06 -3.97 116.55 126.35 1cp2 n ASP 117 Ca 0.11 0.22 -0.11 0.00 0.71 0.00 0.00 54.79 55.72 1cp2 n ASP 117 Cb 0.46 -0.56 -0.11 0.00 -0.02 0.00 0.00 41.12 40.89 1cp2 n ASP 117 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1cp2 s TYR 118 N -2.56 -0.01 -0.07 1.24 1.51 -1.04 -0.56 117.35 115.85 1cp2 s TYR 118 Ca -0.19 0.02 0.02 0.00 -1.01 0.00 0.00 57.07 55.91 1cp2 s TYR 118 Cb 0.07 -0.02 0.02 0.00 -0.11 0.00 0.00 41.96 41.91 1cp2 s TYR 118 CO 0.77 -0.21 -0.11 0.54 -1.11 0.00 0.00 175.55 175.43 1cp2 s VAL 119 N -0.91 1.04 -0.09 0.71 0.11 0.01 -1.67 120.40 119.60 1cp2 s VAL 119 Ca -0.10 -0.41 0.03 0.00 -2.93 0.00 0.00 61.98 58.57 1cp2 s VAL 119 Cb -0.06 -0.97 -0.01 0.00 -1.53 0.00 0.00 36.38 33.82 1cp2 s VAL 119 CO 0.01 0.34 -0.20 -0.36 -3.33 0.00 0.00 175.10 171.55 1cp2 s PHE 120 N 0.77 2.61 -0.30 1.54 0.40 -0.44 -0.68 117.98 121.88 1cp2 s PHE 120 Ca -0.13 -0.77 -0.07 0.00 -0.60 0.00 0.00 56.93 55.36 1cp2 s PHE 120 Cb -0.15 -1.71 0.02 0.00 0.51 0.00 0.00 43.02 41.68 1cp2 s PHE 120 CO 0.02 -0.25 0.08 0.71 0.70 0.00 0.00 175.22 176.48 1cp2 s TYR 121 N 0.11 3.17 -0.61 0.36 1.51 -0.33 -0.36 117.35 121.20 1cp2 s TYR 121 Ca -0.10 -1.08 -0.23 0.00 -1.01 0.00 0.00 57.07 54.64 1cp2 s TYR 121 Cb -0.16 -2.26 0.05 0.00 -0.11 0.00 0.00 41.96 39.49 1cp2 s TYR 121 CO 0.06 -0.61 0.96 0.34 -1.11 0.00 0.00 175.55 175.18 1cp2 s ASP 122 N 1.48 6.25 -0.07 2.29 2.15 -0.26 -0.61 116.67 127.90 1cp2 s ASP 122 Ca 0.02 -0.65 0.02 0.00 0.43 0.00 0.00 52.55 52.37 1cp2 s ASP 122 Cb -0.18 -2.43 -0.03 0.00 -0.30 0.00 0.00 42.92 39.99 1cp2 s ASP 122 CO 0.02 -1.34 -0.11 -0.69 -0.17 0.00 0.00 175.17 172.88 1cp2 s VAL 123 N 4.05 3.30 0.21 1.11 1.01 -0.19 -0.66 120.40 129.23 1cp2 s VAL 123 Ca 0.27 -0.62 -0.31 0.00 0.00 0.00 0.00 61.98 61.31 1cp2 s VAL 123 Cb -0.14 -2.33 -0.11 0.00 0.00 0.00 0.00 36.38 33.80 1cp2 s VAL 123 CO 0.15 0.58 1.61 -0.22 0.00 0.00 0.00 175.10 177.23 1cp2 s LEU 124 N -0.61 4.37 0.00 3.92 0.20 -1.24 -3.56 118.68 121.76 1cp2 s LEU 124 Ca 0.09 2.77 0.19 0.00 0.69 0.00 0.00 54.13 57.87 1cp2 s LEU 124 Cb -0.11 -3.61 0.22 0.00 -0.43 0.00 0.00 46.19 42.26 1cp2 s LEU 124 CO 0.01 -0.88 1.17 0.61 -0.29 0.00 0.00 176.35 176.98 1cp2 n GLY 125 N 3.40 0.88 0.25 7.98 0.00 0.23 -4.67 105.19 113.26 1cp2 n GLY 125 Ca 0.13 -0.57 0.04 0.00 0.00 0.00 0.00 46.02 45.62 1cp2 n GLY 125 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1cp2 h ASP 126 N 3.76 0.16 -3.26 1.61 3.32 -1.93 -3.41 116.42 116.67 1cp2 h ASP 126 Ca 0.00 -0.02 -0.42 0.00 0.02 0.00 0.00 57.03 56.60 1cp2 h ASP 126 Cb 0.82 -0.04 -0.39 0.00 0.22 0.00 0.00 39.33 39.95 1cp2 h ASP 126 CO 0.00 0.26 -0.76 -0.69 -1.72 0.00 0.00 179.24 176.33 1cp2 s VAL 127 N -4.87 0.24 -1.26 -1.35 1.01 -1.26 -5.05 120.40 107.86 1cp2 s VAL 127 Ca -0.05 0.17 -0.08 0.00 0.00 0.00 0.00 61.98 62.02 1cp2 s VAL 127 Cb 0.16 -0.45 0.18 0.00 0.00 0.00 0.00 36.38 36.27 1cp2 s VAL 127 CO 0.71 0.20 1.93 0.52 0.00 0.00 0.00 175.10 178.47 1cp2 n VAL 128 N 5.19 4.70 -3.32 2.92 0.31 -1.26 -4.75 118.33 122.13 1cp2 n VAL 128 Ca -0.06 -4.62 -0.21 0.00 -0.01 0.00 0.00 64.34 59.45 1cp2 n VAL 128 Cb 0.50 -2.24 0.02 0.00 -0.91 0.00 0.00 33.84 31.20 1cp2 n VAL 128 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1cp2 h GLY 130 N 0.57 0.68 0.54 0.00 0.00 -1.97 -2.39 103.07 100.51 1cp2 h GLY 130 Ca -0.36 -0.56 0.08 0.00 0.00 0.00 0.00 47.33 46.50 1cp2 h GLY 130 CO 0.48 0.51 0.38 -1.33 0.00 0.00 0.00 176.54 176.59 1cp2 h GLY 131 N 0.99 1.09 1.75 4.60 0.00 -1.96 -2.30 103.07 107.24 1cp2 h GLY 131 Ca 0.08 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.16 1cp2 h GLY 131 CO 0.05 0.10 -0.15 0.69 0.00 0.00 0.00 176.54 177.24 1cp2 n PHE 132 N -4.81 0.33 1.18 5.60 3.72 -1.09 -3.02 117.46 119.36 1cp2 n PHE 132 Ca 0.11 0.10 0.08 0.00 -0.05 0.00 0.00 57.45 57.69 1cp2 n PHE 132 Cb 0.24 -0.61 0.30 0.00 -0.94 0.00 0.00 39.48 38.47 1cp2 n PHE 132 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1cp2 n ALA 133 N -1.62 2.50 -0.32 4.37 0.00 -0.88 -4.42 120.51 120.14 1cp2 n ALA 133 Ca 0.06 -0.51 0.06 0.00 0.00 0.00 0.00 53.44 53.05 1cp2 n ALA 133 Cb 0.38 -1.06 0.21 0.00 0.00 0.00 0.00 19.45 18.98 1cp2 n ALA 133 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1cp2 h MET 134 N 1.93 0.79 -0.67 0.00 2.86 -1.44 0.30 114.93 118.71 1cp2 h MET 134 Ca 0.00 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.55 1cp2 h MET 134 Cb 0.43 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.88 1cp2 h MET 134 CO 0.00 0.52 0.23 -1.35 1.06 0.00 0.00 176.91 177.38 1cp2 h PRO 135 N 0.81 1.00 0.36 -0.22 0.11 -1.87 -0.38 132.00 131.81 1cp2 h PRO 135 Ca 0.46 -0.18 -0.02 0.00 0.11 0.00 0.00 66.00 66.36 1cp2 h PRO 135 Cb 0.51 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.46 1cp2 h PRO 135 CO -0.29 0.84 -0.17 0.82 -0.21 0.00 0.00 178.00 178.99 1cp2 h ILE 136 N 0.97 0.00 -0.90 4.15 2.04 -1.59 -2.29 117.51 119.90 1cp2 h ILE 136 Ca 0.22 -0.32 0.25 0.00 1.00 0.00 0.00 64.86 66.01 1cp2 h ILE 136 Cb 0.24 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.17 1cp2 h ILE 136 CO -0.01 0.00 0.29 0.03 0.00 0.00 0.00 178.15 178.46 1cp2 h ARG 137 N -0.81 0.23 -0.25 2.37 3.08 -0.45 0.58 114.38 119.14 1cp2 h ARG 137 Ca -0.05 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1cp2 h ARG 137 Cb 0.37 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1cp2 h ARG 137 CO 0.08 0.15 0.00 0.39 -1.07 0.00 0.00 179.97 179.52 1cp2 n GLU 138 N -5.19 0.73 0.00 0.04 -0.58 -0.15 -4.84 120.64 110.64 1cp2 n GLU 138 Ca 0.23 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.97 1cp2 n GLU 138 Cb 0.73 -1.12 0.00 0.00 -0.57 0.00 0.00 31.44 30.47 1cp2 n GLU 138 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1cp2 n GLY 139 N 0.20 1.27 0.16 0.62 0.00 0.20 -4.84 105.19 102.80 1cp2 n GLY 139 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 1cp2 n GLY 139 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cp2 n LYS 140 N 0.00 -0.02 -4.22 1.61 4.76 -0.90 -4.15 118.16 115.24 1cp2 n LYS 140 Ca 0.00 0.55 -0.27 0.00 -2.87 0.00 0.00 58.31 55.72 1cp2 n LYS 140 Cb 0.00 -1.02 -0.17 0.00 -1.84 0.00 0.00 35.03 32.00 1cp2 n LYS 140 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1cp2 s ALA 141 N -4.49 1.47 -0.08 7.82 0.00 -0.95 -4.74 121.76 120.78 1cp2 s ALA 141 Ca -0.03 -0.61 0.13 0.00 0.00 0.00 0.00 51.96 51.45 1cp2 s ALA 141 Cb 0.13 -0.83 -0.20 0.00 0.00 0.00 0.00 23.12 22.23 1cp2 s ALA 141 CO 0.33 -0.20 0.32 1.04 0.00 0.00 0.00 175.76 177.25 1cp2 n GLN 142 N 4.46 0.66 -4.03 0.00 1.13 -0.78 -4.54 117.38 114.28 1cp2 n GLN 142 Ca -0.17 -0.11 -0.34 0.00 -1.94 0.00 0.00 57.00 54.44 1cp2 n GLN 142 Cb 0.51 -1.29 -0.15 0.00 0.11 0.00 0.00 30.24 29.41 1cp2 n GLN 142 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1cp2 s GLU 143 N -2.85 2.79 -0.07 -1.09 2.12 -0.68 -0.47 118.70 118.46 1cp2 s GLU 143 Ca -0.04 -0.99 0.03 0.00 0.36 0.00 0.00 54.97 54.33 1cp2 s GLU 143 Cb 0.09 -2.85 -0.02 0.00 0.26 0.00 0.00 34.13 31.61 1cp2 s GLU 143 CO 0.55 -0.37 -0.14 0.42 -0.54 0.00 0.00 175.26 175.19 1cp2 s ILE 144 N 1.28 3.10 -0.05 -3.70 1.09 -0.35 -1.02 121.20 121.55 1cp2 s ILE 144 Ca 0.00 -0.69 0.03 0.00 -1.10 0.00 0.00 60.65 58.89 1cp2 s ILE 144 Cb -0.16 -2.24 0.00 0.00 -1.06 0.00 0.00 42.46 39.01 1cp2 s ILE 144 CO -0.07 0.58 -0.14 -0.31 -0.10 0.00 0.00 174.94 174.89 1cp2 s TYR 145 N -0.47 1.50 -0.17 3.97 2.02 -0.78 0.90 117.35 124.33 1cp2 s TYR 145 Ca 0.06 -0.46 -0.01 0.00 -0.37 0.00 0.00 57.07 56.29 1cp2 s TYR 145 Cb -0.12 -1.04 -0.01 0.00 -0.40 0.00 0.00 41.96 40.39 1cp2 s TYR 145 CO 0.02 -0.19 -0.10 0.42 -1.57 0.00 0.00 175.55 174.13 1cp2 s ILE 146 N 0.24 3.09 -0.11 2.71 1.01 -0.89 -1.35 121.20 125.90 1cp2 s ILE 146 Ca -0.07 -0.62 -0.19 0.00 0.00 0.00 0.00 60.65 59.77 1cp2 s ILE 146 Cb -0.12 -2.34 -0.04 0.00 0.01 0.00 0.00 42.46 39.97 1cp2 s ILE 146 CO 0.02 0.49 0.53 -0.69 0.00 0.00 0.00 174.94 175.29 1cp2 s VAL 147 N 0.86 5.15 0.19 2.92 1.01 0.67 -0.87 120.40 130.33 1cp2 s VAL 147 Ca -0.03 1.06 -0.08 0.00 0.00 0.00 0.00 61.98 62.93 1cp2 s VAL 147 Cb -0.15 -3.87 -0.01 0.00 0.00 0.00 0.00 36.38 32.35 1cp2 s VAL 147 CO 0.00 0.30 0.29 0.00 0.00 0.00 0.00 175.10 175.70 1cp2 s ALA 148 N 0.72 0.17 0.32 5.51 0.00 -0.68 -4.22 121.76 123.58 1cp2 s ALA 148 Ca 0.28 -1.04 0.05 0.00 0.00 0.00 0.00 51.96 51.26 1cp2 s ALA 148 Cb -0.16 0.99 -0.03 0.00 0.00 0.00 0.00 23.12 23.92 1cp2 s ALA 148 CO 0.12 -0.68 0.22 -1.54 0.00 0.00 0.00 175.76 173.88 1cp2 s SER 149 N -3.01 1.67 0.57 0.00 1.04 -1.26 -0.70 113.70 112.00 1cp2 s SER 149 Ca 0.22 -1.67 0.25 0.00 0.48 0.00 0.00 55.95 55.23 1cp2 s SER 149 Cb 0.03 0.50 1.63 0.00 0.10 0.00 0.00 66.02 68.29 1cp2 s SER 149 CO 0.04 -0.99 2.22 1.23 0.98 0.00 0.00 173.24 176.72 1cp2 h GLY 150 N 2.15 0.00 -4.74 7.32 0.00 -1.90 -3.38 103.07 102.51 1cp2 h GLY 150 Ca -0.29 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.42 1cp2 h GLY 150 CO 0.44 0.00 0.28 1.18 0.00 0.00 0.00 176.54 178.44 1cp2 n GLU 151 N -4.07 1.41 -0.20 4.80 1.02 -1.26 -4.88 120.64 117.46 1cp2 n GLU 151 Ca -0.03 0.50 -0.03 0.00 -0.02 0.00 0.00 57.16 57.57 1cp2 n GLU 151 Cb 0.09 -1.98 0.07 0.00 -0.02 0.00 0.00 31.44 29.60 1cp2 n GLU 151 CO 0.00 0.00 0.00 1.98 1.18 0.00 0.00 177.13 180.29 1cp2 h MET 152 N 2.98 0.59 -0.09 3.49 1.85 -2.00 -2.17 114.93 119.58 1cp2 h MET 152 Ca -0.42 -0.04 -0.02 0.00 -0.61 0.00 0.00 59.70 58.61 1cp2 h MET 152 Cb 1.33 -0.13 -0.01 0.00 0.43 0.00 0.00 31.60 33.22 1cp2 h MET 152 CO 0.67 0.39 -0.04 0.52 -0.40 0.00 0.00 176.91 178.05 1cp2 h MET 153 N 0.61 0.12 -0.30 0.39 2.86 -1.95 0.43 114.93 117.09 1cp2 h MET 153 Ca 0.25 -0.02 -0.16 0.00 -2.06 0.00 0.00 59.70 57.72 1cp2 h MET 153 Cb 0.13 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.76 1cp2 h MET 153 CO -0.16 0.18 -0.43 0.00 1.06 0.00 0.00 176.91 177.56 1cp2 h ALA 154 N 1.84 0.45 -0.04 6.32 0.00 -1.70 -1.41 119.26 124.72 1cp2 h ALA 154 Ca 0.03 -0.47 -0.17 0.00 0.00 0.00 0.00 54.91 54.30 1cp2 h ALA 154 Cb 0.16 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1cp2 h ALA 154 CO 0.01 0.59 -0.72 -0.07 0.00 0.00 0.00 179.25 179.06 1cp2 h LEU 155 N 0.59 0.25 -0.07 0.00 3.38 -1.10 -0.73 115.31 117.63 1cp2 h LEU 155 Ca 0.03 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1cp2 h LEU 155 Cb 1.03 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 1cp2 h LEU 155 CO 0.10 0.88 -0.01 0.22 0.09 0.00 0.00 178.44 179.72 1cp2 h TYR 156 N 0.14 0.15 -0.43 1.13 5.03 -0.82 -0.45 116.97 121.73 1cp2 h TYR 156 Ca -0.02 -0.03 0.06 0.00 2.58 0.00 0.00 58.73 61.32 1cp2 h TYR 156 Cb 1.27 -0.04 -0.05 0.00 1.55 0.00 0.00 36.73 39.46 1cp2 h TYR 156 CO 0.02 0.46 0.13 0.00 -1.32 0.00 0.00 178.16 177.45 1cp2 h ALA 157 N 0.67 0.50 -0.56 1.82 0.00 -1.14 0.23 119.26 120.79 1cp2 h ALA 157 Ca 0.02 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1cp2 h ALA 157 Cb 0.41 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 1cp2 h ALA 157 CO 0.01 -0.26 0.29 0.00 0.00 0.00 0.00 179.25 179.28 1cp2 h ALA 158 N 1.29 0.72 -0.53 0.00 0.00 -1.06 0.61 119.26 120.29 1cp2 h ALA 158 Ca 0.20 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 1cp2 h ALA 158 Cb 0.21 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1cp2 h ALA 158 CO -0.22 -0.05 -0.01 -0.97 0.00 0.00 0.00 179.25 177.99 1cp2 h ASN 159 N 0.55 0.93 -0.71 0.00 -1.24 0.32 -0.65 115.58 114.79 1cp2 h ASN 159 Ca 0.25 -0.31 -0.07 0.00 0.71 0.00 0.00 56.30 56.88 1cp2 h ASN 159 Cb 0.15 -0.25 -0.03 0.00 0.73 0.00 0.00 38.32 38.92 1cp2 h ASN 159 CO -0.17 1.02 0.19 -1.13 -1.29 0.00 0.00 177.43 176.05 1cp2 h ASN 160 N 0.82 1.07 -0.62 1.15 -0.73 0.49 -2.42 115.58 115.34 1cp2 h ASN 160 Ca 0.15 -0.23 -0.04 0.00 1.87 0.00 0.00 56.30 58.05 1cp2 h ASN 160 Cb 0.55 -0.28 -0.03 0.00 0.27 0.00 0.00 38.32 38.83 1cp2 h ASN 160 CO 0.03 1.02 0.22 0.40 -0.37 0.00 0.00 177.43 178.72 1cp2 h ILE 161 N 1.07 1.24 0.00 2.57 2.04 0.38 -2.30 117.51 122.52 1cp2 h ILE 161 Ca 0.23 -0.79 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 1cp2 h ILE 161 Cb 0.36 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 37.02 1cp2 h ILE 161 CO -0.00 0.31 -0.04 0.28 0.00 0.00 0.00 178.15 178.70 1cp2 h SER 162 N 0.88 0.00 0.23 1.72 0.02 -0.69 -1.33 113.55 114.38 1cp2 h SER 162 Ca 0.20 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.14 1cp2 h SER 162 Cb 0.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.80 1cp2 h SER 162 CO -0.01 0.04 -0.11 0.11 -1.14 0.00 0.00 176.83 175.72 1cp2 h LYS 163 N 0.00 -0.30 -0.76 3.45 1.57 -0.95 -0.63 116.57 118.95 1cp2 h LYS 163 Ca -0.00 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 58.88 1cp2 h LYS 163 Cb 0.07 0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.39 1cp2 h LYS 163 CO 0.00 -0.15 0.50 0.78 -0.57 0.00 0.00 179.45 180.01 1cp2 h GLY 164 N -0.37 0.99 0.83 3.86 0.00 -1.32 -0.95 103.07 106.10 1cp2 h GLY 164 Ca -0.03 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 1cp2 h GLY 164 CO 0.05 0.19 0.03 -2.22 0.00 0.00 0.00 176.54 174.59 1cp2 h ILE 165 N 0.72 1.19 0.00 2.60 2.04 -0.85 -2.86 117.51 120.35 1cp2 h ILE 165 Ca 0.34 -0.58 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 1cp2 h ILE 165 Cb 0.38 1.36 -0.00 0.00 -0.74 0.00 0.00 36.82 37.82 1cp2 h ILE 165 CO -0.12 0.17 -0.04 -0.61 0.00 0.00 0.00 178.15 177.55 1cp2 h GLN 166 N -0.01 0.00 0.00 2.37 4.15 0.16 -1.63 115.11 120.15 1cp2 h GLN 166 Ca 0.04 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.43 1cp2 h GLN 166 Cb 0.24 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.93 1cp2 h GLN 166 CO -0.00 0.04 -0.12 0.87 -1.93 0.00 0.00 178.83 177.69 1cp2 h LYS 167 N 0.00 0.00 0.00 1.69 1.79 -1.05 -3.17 116.57 115.84 1cp2 h LYS 167 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1cp2 h LYS 167 Cb 0.21 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.86 1cp2 h LYS 167 CO 0.01 0.12 -0.98 0.66 -1.08 0.00 0.00 179.45 178.18 1cp2 n TYR 168 N -3.47 0.00 -0.15 -1.35 4.01 -0.69 -4.66 117.16 110.84 1cp2 n TYR 168 Ca -0.01 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.66 1cp2 n TYR 168 Cb 0.28 -0.08 0.02 0.00 -0.31 0.00 0.00 39.34 39.26 1cp2 n TYR 168 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1cp2 h ALA 169 N 0.46 0.59 0.00 -0.72 0.00 -1.31 0.11 119.26 118.38 1cp2 h ALA 169 Ca 0.00 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1cp2 h ALA 169 Cb 0.18 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1cp2 h ALA 169 CO 0.00 -0.03 0.02 1.63 0.00 0.00 0.00 179.25 180.87 1cp2 n LYS 170 N -4.82 1.41 0.00 0.00 5.02 -1.25 -2.43 118.16 116.09 1cp2 n LYS 170 Ca 0.02 -0.72 0.00 0.00 -2.02 0.00 0.00 58.31 55.59 1cp2 n LYS 170 Cb 0.06 -1.87 0.00 0.00 -0.02 0.00 0.00 35.03 33.20 1cp2 n LYS 170 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1cp2 n SER 171 N 2.72 0.00 -4.33 4.39 3.41 -1.21 -5.12 113.62 113.48 1cp2 n SER 171 Ca 0.30 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.73 1cp2 n SER 171 Cb 0.61 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.45 1cp2 n SER 171 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1cp2 s GLY 172 N 0.00 1.85 0.00 5.00 0.00 0.36 -5.05 107.32 109.49 1cp2 s GLY 172 Ca 0.00 -1.90 0.29 0.00 0.00 0.00 0.00 44.72 43.11 1cp2 s GLY 172 CO 0.00 -1.65 1.92 0.61 0.00 0.00 0.00 173.10 173.98 1cp2 n GLY 173 N -0.53 -1.25 3.65 0.20 0.00 -1.26 -4.47 105.19 101.53 1cp2 n GLY 173 Ca -0.01 -0.18 -0.59 0.00 0.00 0.00 0.00 46.02 45.24 1cp2 n GLY 173 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1cp2 n VAL 174 N -1.27 0.09 -4.08 1.61 0.31 -1.26 -4.91 118.33 108.82 1cp2 n VAL 174 Ca 0.12 -0.02 -0.12 0.00 -0.01 0.00 0.00 64.34 64.31 1cp2 n VAL 174 Cb 0.28 -0.68 -0.11 0.00 -0.91 0.00 0.00 33.84 32.42 1cp2 n VAL 174 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1cp2 s ARG 175 N 1.95 0.57 -0.10 5.55 1.81 0.38 -4.04 118.95 125.07 1cp2 s ARG 175 Ca 0.95 -0.87 -0.24 0.00 -1.72 0.00 0.00 55.73 53.86 1cp2 s ARG 175 Cb -1.20 -0.22 -0.03 0.00 -0.45 0.00 0.00 34.95 33.04 1cp2 s ARG 175 CO 0.64 0.02 0.74 -1.17 -0.68 0.00 0.00 175.30 174.85 1cp2 s LEU 176 N -1.89 4.27 0.02 2.53 2.96 0.11 -1.21 118.68 125.47 1cp2 s LEU 176 Ca -0.06 1.17 0.19 0.00 -0.22 0.00 0.00 54.13 55.20 1cp2 s LEU 176 Cb -0.07 -3.12 -0.17 0.00 0.50 0.00 0.00 46.19 43.33 1cp2 s LEU 176 CO -0.01 -0.21 0.68 0.61 -1.32 0.00 0.00 176.35 176.10 1cp2 n GLY 177 N 3.26 -1.17 0.00 7.98 0.00 0.26 0.24 105.19 115.76 1cp2 n GLY 177 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1cp2 n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cp2 n GLY 178 N 1.40 1.71 3.54 -0.02 0.00 -1.18 -4.75 105.19 105.90 1cp2 n GLY 178 Ca -0.11 -1.13 -0.34 0.00 0.00 0.00 0.00 46.02 44.44 1cp2 n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cp2 s ILE 179 N -2.00 3.82 -0.13 -0.61 -1.09 0.85 -2.09 121.20 119.95 1cp2 s ILE 179 Ca 0.00 -0.41 0.01 0.00 -2.23 0.00 0.00 60.65 58.02 1cp2 s ILE 179 Cb 0.00 -2.62 -0.00 0.00 -1.58 0.00 0.00 42.46 38.26 1cp2 s ILE 179 CO 0.00 0.55 -0.18 -0.63 -1.23 0.00 0.00 174.94 173.45 1cp2 s ILE 180 N -0.24 2.56 -0.30 2.92 1.01 -0.05 -1.23 121.20 125.88 1cp2 s ILE 180 Ca 0.04 -0.82 -0.13 0.00 0.00 0.00 0.00 60.65 59.73 1cp2 s ILE 180 Cb -0.13 -2.05 -0.03 0.00 0.01 0.00 0.00 42.46 40.26 1cp2 s ILE 180 CO 0.02 0.53 0.29 0.00 0.00 0.00 0.00 174.94 175.78 1cp2 s ASN 182 N 1.72 6.21 0.25 0.00 -0.87 0.12 0.35 114.94 122.72 1cp2 s ASN 182 Ca 0.10 -1.10 -0.31 0.00 -1.57 0.00 0.00 52.86 49.99 1cp2 s ASN 182 Cb -0.16 -2.29 -0.11 0.00 -0.02 0.00 0.00 41.25 38.67 1cp2 s ASN 182 CO 0.11 -0.95 1.64 -0.55 -2.57 0.00 0.00 177.10 174.78 1cp2 s SER 183 N 2.97 6.39 -0.28 -1.22 0.15 -0.26 -4.19 113.70 117.25 1cp2 s SER 183 Ca 0.13 2.90 0.09 0.00 0.70 0.00 0.00 55.95 59.78 1cp2 s SER 183 Cb -0.21 -2.62 0.47 0.00 -1.71 0.00 0.00 66.02 61.95 1cp2 s SER 183 CO 0.10 -0.93 1.18 0.54 1.20 0.00 0.00 173.24 175.33 1cp2 n ARG 184 N 2.95 3.27 -3.42 5.44 5.12 -1.26 -4.59 116.66 124.17 1cp2 n ARG 184 Ca 0.11 -4.04 -0.18 0.00 -1.93 0.00 0.00 57.85 51.82 1cp2 n ARG 184 Cb 0.37 -2.15 0.03 0.00 -1.16 0.00 0.00 32.46 29.55 1cp2 n ARG 184 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1cp2 n LYS 185 N -0.70 -1.52 -4.92 5.56 5.02 -1.26 -4.95 118.16 115.39 1cp2 n LYS 185 Ca 0.38 0.89 -0.33 0.00 -2.02 0.00 0.00 58.31 57.23 1cp2 n LYS 185 Cb 0.94 -4.75 -0.14 0.00 -0.02 0.00 0.00 35.03 31.05 1cp2 n LYS 185 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1cp2 s VAL 186 N -3.25 2.83 0.19 -0.18 1.01 -1.26 -5.07 120.40 114.66 1cp2 s VAL 186 Ca 0.28 -0.77 -0.32 0.00 0.00 0.00 0.00 61.98 61.17 1cp2 s VAL 186 Cb -0.07 -2.13 -0.12 0.00 0.00 0.00 0.00 36.38 34.06 1cp2 s VAL 186 CO 0.81 0.56 1.75 0.00 0.00 0.00 0.00 175.10 178.21 1cp2 s ALA 187 N -0.09 3.90 -1.51 5.51 0.00 -1.26 -1.80 121.76 126.50 1cp2 s ALA 187 Ca -0.03 1.56 -0.05 0.00 0.00 0.00 0.00 51.96 53.44 1cp2 s ALA 187 Cb -0.14 -3.71 0.02 0.00 0.00 0.00 0.00 23.12 19.29 1cp2 s ALA 187 CO 0.04 -0.99 0.53 -1.71 0.00 0.00 0.00 175.76 173.63 1cp2 n ASN 188 N 4.38 -5.63 -0.19 0.00 5.15 -1.26 -4.72 115.26 112.99 1cp2 n ASN 188 Ca 0.16 -0.27 -0.03 0.00 -0.60 0.00 0.00 54.58 53.84 1cp2 n ASN 188 Cb 0.36 -4.58 0.07 0.00 -0.53 0.00 0.00 39.78 35.10 1cp2 n ASN 188 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 1cp2 h GLU 189 N -1.19 0.53 0.19 1.20 4.81 -1.67 -2.23 114.58 116.22 1cp2 h GLU 189 Ca -0.51 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.68 1cp2 h GLU 189 Cb 1.35 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.61 1cp2 h GLU 189 CO 0.56 0.35 -0.09 -0.92 -0.73 0.00 0.00 179.01 178.18 1cp2 h TYR 190 N 0.54 -0.24 -0.81 0.92 5.03 -1.90 0.39 116.97 120.90 1cp2 h TYR 190 Ca 0.26 -0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.58 1cp2 h TYR 190 Cb 0.19 0.08 -0.04 0.00 1.55 0.00 0.00 36.73 38.50 1cp2 h TYR 190 CO -0.10 -0.12 0.54 1.49 -1.32 0.00 0.00 178.16 178.64 1cp2 h GLU 191 N -0.29 1.05 0.21 1.82 4.81 -1.93 -0.81 114.58 119.43 1cp2 h GLU 191 Ca -0.03 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 1cp2 h GLU 191 Cb 0.23 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1cp2 h GLU 191 CO 0.04 0.70 -0.10 1.25 -0.73 0.00 0.00 179.01 180.17 1cp2 h LEU 192 N 1.08 -0.24 -1.81 1.64 5.85 -1.11 -1.15 115.31 119.58 1cp2 h LEU 192 Ca 0.30 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1cp2 h LEU 192 Cb -0.10 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 1cp2 h LEU 192 CO -0.07 0.08 0.11 -0.07 -0.34 0.00 0.00 178.44 178.16 1cp2 h LEU 193 N -0.57 0.21 -0.39 2.25 -0.00 0.15 -0.99 115.31 115.98 1cp2 h LEU 193 Ca -0.03 -0.01 -0.17 0.00 -0.00 0.00 0.00 57.88 57.68 1cp2 h LEU 193 Cb 0.42 -0.05 -0.02 0.00 -0.00 0.00 0.00 40.66 41.01 1cp2 h LEU 193 CO 0.05 0.16 -0.79 -0.78 -0.00 0.00 0.00 178.44 177.07 1cp2 h ASP 194 N 0.25 0.00 1.15 -0.43 1.82 -1.05 -1.50 116.42 116.66 1cp2 h ASP 194 Ca 0.07 0.00 -0.18 0.00 -0.39 0.00 0.00 57.03 56.53 1cp2 h ASP 194 Cb -0.02 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 39.97 1cp2 h ASP 194 CO -0.01 0.79 -0.85 0.00 -1.61 0.00 0.00 179.24 177.55 1cp2 h ALA 195 N 1.21 0.48 0.11 -0.78 0.00 -0.18 -1.67 119.26 118.43 1cp2 h ALA 195 Ca -0.01 -0.77 -0.01 0.00 0.00 0.00 0.00 54.91 54.13 1cp2 h ALA 195 Cb 1.42 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1cp2 h ALA 195 CO 0.10 1.04 -0.05 0.35 0.00 0.00 0.00 179.25 180.69 1cp2 h PHE 196 N 0.00 -0.14 -0.27 0.00 3.57 -1.06 -0.63 116.94 118.41 1cp2 h PHE 196 Ca -0.02 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 1cp2 h PHE 196 Cb 1.64 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 40.41 1cp2 h PHE 196 CO 0.00 0.35 0.17 0.00 -2.23 0.00 0.00 178.31 176.59 1cp2 h ALA 197 N 0.01 1.78 -0.08 2.41 0.00 -1.34 -1.73 119.26 120.31 1cp2 h ALA 197 Ca -0.02 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.68 1cp2 h ALA 197 Cb 0.55 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.23 1cp2 h ALA 197 CO 0.02 0.20 -0.67 0.87 0.00 0.00 0.00 179.25 179.68 1cp2 h LYS 198 N 0.37 0.60 -0.98 0.00 1.57 -1.31 0.68 116.57 117.50 1cp2 h LYS 198 Ca 0.10 -0.53 0.18 0.00 -1.87 0.00 0.00 60.65 58.52 1cp2 h LYS 198 Cb -0.02 0.12 -0.10 0.00 0.08 0.00 0.00 32.23 32.31 1cp2 h LYS 198 CO -0.02 1.15 0.59 1.49 -0.57 0.00 0.00 179.45 182.09 1cp2 h GLU 199 N 0.23 0.75 0.00 3.15 4.57 -0.24 0.27 114.58 123.31 1cp2 h GLU 199 Ca -0.06 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.08 1cp2 h GLU 199 Cb 1.32 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.74 1cp2 h GLU 199 CO 0.14 0.49 0.00 1.28 -1.18 0.00 0.00 179.01 179.74 1cp2 n LEU 200 N -4.77 0.52 0.00 1.64 4.77 -0.88 -4.80 117.00 113.48 1cp2 n LEU 200 Ca 0.22 0.58 0.00 0.00 -0.03 0.00 0.00 56.01 56.78 1cp2 n LEU 200 Cb 0.53 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1cp2 n LEU 200 CO 0.22 -0.26 0.00 0.61 -1.33 0.00 0.00 177.39 176.63 1cp2 n GLY 201 N 0.83 0.89 0.00 -0.72 0.00 0.94 -0.69 105.19 106.45 1cp2 n GLY 201 Ca 0.05 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1cp2 n GLY 201 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1cp2 n SER 202 N 0.11 0.01 -3.81 1.61 2.88 0.24 -4.87 113.62 109.78 1cp2 n SER 202 Ca 0.00 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.43 1cp2 n SER 202 Cb 0.00 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.38 1cp2 n SER 202 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1cp2 s GLN 203 N 2.67 0.73 -0.92 -1.46 -2.07 -1.23 -3.93 119.66 113.45 1cp2 s GLN 203 Ca 0.00 -0.58 -0.17 0.00 -1.82 0.00 0.00 55.36 52.79 1cp2 s GLN 203 Cb 0.00 0.31 0.15 0.00 -1.09 0.00 0.00 33.01 32.38 1cp2 s GLN 203 CO 0.00 -0.22 1.06 -1.17 -1.32 0.00 0.00 175.29 173.64 1cp2 s LEU 204 N -2.06 5.47 0.30 2.60 2.96 -1.26 -0.11 118.68 126.58 1cp2 s LEU 204 Ca -0.05 -2.25 0.02 0.00 -0.22 0.00 0.00 54.13 51.62 1cp2 s LEU 204 Cb -0.01 -2.35 0.46 0.00 0.50 0.00 0.00 46.19 44.79 1cp2 s LEU 204 CO -0.03 -0.93 1.80 -0.29 -1.32 0.00 0.00 176.35 175.58 1cp2 h ILE 205 N 5.52 1.23 -2.00 6.68 2.10 -1.52 -3.45 117.51 126.06 1cp2 h ILE 205 Ca 0.15 -0.97 -0.04 0.00 1.08 0.00 0.00 64.86 65.08 1cp2 h ILE 205 Cb 1.02 1.01 -0.21 0.00 -1.09 0.00 0.00 36.82 37.55 1cp2 h ILE 205 CO 1.03 0.33 0.14 -2.28 -1.08 0.00 0.00 178.15 176.29 1cp2 s HIS 206 N -4.87 -0.77 -0.33 2.19 5.04 -1.25 -5.00 115.29 110.30 1cp2 s HIS 206 Ca -0.08 1.81 -0.09 0.00 -1.54 0.00 0.00 55.06 55.16 1cp2 s HIS 206 Cb 0.15 0.29 0.01 0.00 0.04 0.00 0.00 32.58 33.07 1cp2 s HIS 206 CO 0.79 -0.41 0.16 0.12 -2.34 0.00 0.00 174.74 173.05 1cp2 s PHE 207 N 0.15 3.20 -0.37 3.88 2.19 -1.26 -1.22 117.98 124.54 1cp2 s PHE 207 Ca -0.02 -0.85 -0.20 0.00 0.33 0.00 0.00 56.93 56.20 1cp2 s PHE 207 Cb -0.04 -2.37 0.01 0.00 -1.31 0.00 0.00 43.02 39.31 1cp2 s PHE 207 CO 0.02 -0.57 0.60 0.08 1.83 0.00 0.00 175.22 177.18 1cp2 s VAL 208 N 1.56 4.91 0.72 3.12 1.01 0.15 -4.95 120.40 126.93 1cp2 s VAL 208 Ca 0.03 0.39 -0.11 0.00 0.00 0.00 0.00 61.98 62.29 1cp2 s VAL 208 Cb -0.18 -4.07 0.02 0.00 0.00 0.00 0.00 36.38 32.15 1cp2 s VAL 208 CO 0.06 -0.35 1.07 -2.16 0.00 0.00 0.00 175.10 173.71 1cp2 s PRO 209 N 2.63 2.76 0.22 2.72 0.04 -1.26 -1.10 135.00 141.01 1cp2 s PRO 209 Ca 0.22 0.82 -0.14 0.00 0.04 0.00 0.00 61.00 61.94 1cp2 s PRO 209 Cb -0.15 -1.98 -0.08 0.00 0.04 0.00 0.00 34.50 32.34 1cp2 s PRO 209 CO 0.15 -1.19 0.62 1.03 0.04 0.00 0.00 177.00 177.65 1cp2 s ARG 210 N -5.11 3.99 -0.07 4.56 0.52 -1.26 -4.79 118.95 116.79 1cp2 s ARG 210 Ca 0.58 0.54 -0.26 0.00 -0.52 0.00 0.00 55.73 56.08 1cp2 s ARG 210 Cb -0.14 -2.75 0.06 0.00 0.52 0.00 0.00 34.95 32.64 1cp2 s ARG 210 CO 0.54 0.36 0.58 0.45 0.02 0.00 0.00 175.30 177.26 1cp2 s SER 211 N -1.98 -0.55 0.00 0.23 0.15 -1.26 -5.01 113.70 105.29 1cp2 s SER 211 Ca 0.44 0.64 0.15 0.00 0.70 0.00 0.00 55.95 57.89 1cp2 s SER 211 Cb -0.13 0.58 0.70 0.00 -1.71 0.00 0.00 66.02 65.46 1cp2 s SER 211 CO 0.20 -0.52 1.46 -0.81 1.20 0.00 0.00 173.24 174.76 1cp2 n PRO 212 N 1.25 0.10 -0.30 5.44 -0.04 -1.26 -2.85 135.00 137.33 1cp2 n PRO 212 Ca -0.19 0.20 -0.04 0.00 -0.04 0.00 0.00 63.50 63.43 1cp2 n PRO 212 Cb 0.57 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.60 1cp2 n PRO 212 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 1cp2 h MET 213 N 0.00 1.12 -0.40 0.54 2.86 -2.00 -2.66 114.93 114.39 1cp2 h MET 213 Ca 0.00 -0.10 -0.12 0.00 -2.06 0.00 0.00 59.70 57.43 1cp2 h MET 213 Cb 0.21 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 1cp2 h MET 213 CO 0.00 0.78 -0.22 0.28 1.06 0.00 0.00 176.91 178.81 1cp2 h VAL 214 N 1.13 1.27 0.00 -2.22 2.07 -1.94 -2.27 116.25 114.29 1cp2 h VAL 214 Ca 0.30 -1.33 -0.05 0.00 0.82 0.00 0.00 66.70 66.43 1cp2 h VAL 214 Cb -0.06 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1cp2 h VAL 214 CO -0.06 0.45 -0.25 0.71 0.02 0.00 0.00 177.57 178.44 1cp2 h THR 215 N 0.69 0.66 0.16 2.57 1.35 -1.62 -2.57 112.91 114.16 1cp2 h THR 215 Ca 0.10 -1.15 -0.01 0.00 -0.55 0.00 0.00 66.41 64.80 1cp2 h THR 215 Cb 0.73 1.75 0.00 0.00 -1.73 0.00 0.00 68.15 68.90 1cp2 h THR 215 CO 0.06 0.25 -0.08 0.11 -0.25 0.00 0.00 175.52 175.61 1cp2 h LYS 216 N 0.00 -0.21 -1.03 4.72 1.57 -1.35 -3.00 116.57 117.26 1cp2 h LYS 216 Ca -0.00 0.01 0.29 0.00 -1.87 0.00 0.00 60.65 59.08 1cp2 h LYS 216 Cb 0.73 0.05 -0.13 0.00 0.08 0.00 0.00 32.23 32.96 1cp2 h LYS 216 CO 0.03 -0.14 0.62 0.00 -0.57 0.00 0.00 179.45 179.40 1cp2 h ALA 217 N -1.12 2.00 0.00 3.86 0.00 -1.43 0.55 119.26 123.13 1cp2 h ALA 217 Ca -0.02 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1cp2 h ALA 217 Cb 0.17 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1cp2 h ALA 217 CO 0.04 -0.51 -0.03 -1.91 0.00 0.00 0.00 179.25 176.83 1cp2 n GLU 218 N -4.87 0.10 0.08 0.00 2.13 -0.97 0.36 120.64 117.47 1cp2 n GLU 218 Ca 0.29 0.08 -0.14 0.00 0.66 0.00 0.00 57.16 58.05 1cp2 n GLU 218 Cb 0.89 -1.61 -0.06 0.00 0.27 0.00 0.00 31.44 30.94 1cp2 n GLU 218 CO 0.00 0.00 0.00 -0.84 -0.41 0.00 0.00 177.13 175.88 1cp2 h ILE 219 N 0.00 1.42 0.00 6.31 3.07 0.25 -3.09 117.51 125.48 1cp2 h ILE 219 Ca 0.00 -2.57 0.00 0.00 1.55 0.00 0.00 64.86 63.84 1cp2 h ILE 219 Cb 0.59 2.52 0.00 0.00 -0.27 0.00 0.00 36.82 39.66 1cp2 h ILE 219 CO 0.00 0.76 -0.33 0.59 -1.05 0.00 0.00 178.15 178.12 1cp2 n ASN 220 N -3.70 0.68 -1.99 2.16 4.13 -0.89 -4.96 115.26 110.68 1cp2 n ASN 220 Ca -0.07 0.30 -0.08 0.00 1.68 0.00 0.00 54.58 56.41 1cp2 n ASN 220 Cb 0.87 -0.25 0.04 0.00 -1.54 0.00 0.00 39.78 38.89 1cp2 n ASN 220 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1cp2 n LYS 221 N -2.09 -2.93 -4.42 3.52 4.76 0.16 -4.63 118.16 112.54 1cp2 n LYS 221 Ca 0.05 0.36 -0.20 0.00 -2.87 0.00 0.00 58.31 55.64 1cp2 n LYS 221 Cb 0.42 -3.93 -0.10 0.00 -1.84 0.00 0.00 35.03 29.57 1cp2 n LYS 221 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1cp2 s GLN 222 N -4.76 1.56 0.43 1.97 -0.21 0.14 -2.10 119.66 116.69 1cp2 s GLN 222 Ca 0.05 -1.84 0.02 0.00 0.02 0.00 0.00 55.36 53.60 1cp2 s GLN 222 Cb -0.02 -0.83 -0.00 0.00 1.00 0.00 0.00 33.01 33.15 1cp2 s GLN 222 CO 0.31 -0.14 0.63 0.95 -2.12 0.00 0.00 175.29 174.92 1cp2 s THR 223 N -3.30 3.93 0.03 -0.19 -4.23 -1.24 -4.00 115.64 106.64 1cp2 s THR 223 Ca 0.34 -0.62 -0.19 0.00 -1.18 0.00 0.00 61.69 60.05 1cp2 s THR 223 Cb 0.07 -3.43 -0.19 0.00 1.34 0.00 0.00 72.50 70.29 1cp2 s THR 223 CO 0.14 -0.27 1.20 0.58 -0.54 0.00 0.00 174.62 175.72 1cp2 h VAL 224 N 0.49 1.38 -0.69 2.29 2.07 -1.93 -2.39 116.25 117.46 1cp2 h VAL 224 Ca -0.46 -1.86 0.13 0.00 0.82 0.00 0.00 66.70 65.34 1cp2 h VAL 224 Cb 1.26 2.29 -0.09 0.00 -1.52 0.00 0.00 31.29 33.22 1cp2 h VAL 224 CO 0.56 0.55 0.21 0.40 0.02 0.00 0.00 177.57 179.31 1cp2 h ILE 225 N 0.04 0.62 -0.35 4.57 2.04 -1.85 0.02 117.51 122.61 1cp2 h ILE 225 Ca -0.04 -0.12 0.06 0.00 1.00 0.00 0.00 64.86 65.76 1cp2 h ILE 225 Cb 1.16 0.25 -0.05 0.00 -0.74 0.00 0.00 36.82 37.44 1cp2 h ILE 225 CO 0.10 0.06 0.04 -0.08 0.00 0.00 0.00 178.15 178.28 1cp2 h GLU 226 N 0.34 0.15 0.00 2.37 4.81 -1.96 -2.58 114.58 117.71 1cp2 h GLU 226 Ca 0.38 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.60 1cp2 h GLU 226 Cb 0.59 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.93 1cp2 h GLU 226 CO -0.43 0.10 0.00 0.98 -0.73 0.00 0.00 179.01 178.93 1cp2 n TYR 227 N -5.13 0.00 -3.62 0.92 9.36 -0.07 -4.70 117.16 113.93 1cp2 n TYR 227 Ca 0.01 0.00 -0.40 0.00 3.32 0.00 0.00 57.90 60.84 1cp2 n TYR 227 Cb 0.16 0.00 -0.11 0.00 -0.63 0.00 0.00 39.34 38.76 1cp2 n TYR 227 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 1cp2 s ASP 228 N -1.91 5.67 0.17 2.98 1.11 -0.82 -4.91 116.67 118.97 1cp2 s ASP 228 Ca 0.00 -0.71 -0.09 0.00 0.18 0.00 0.00 52.55 51.93 1cp2 s ASP 228 Cb 0.00 -2.03 0.04 0.00 1.07 0.00 0.00 42.92 42.00 1cp2 s ASP 228 CO 0.00 -0.28 1.56 -0.65 1.18 0.00 0.00 175.17 176.98 1cp2 h PRO 229 N 8.40 0.96 -6.08 8.23 0.11 -1.64 -3.36 132.00 138.64 1cp2 h PRO 229 Ca -0.29 -0.41 -0.59 0.00 0.11 0.00 0.00 66.00 64.81 1cp2 h PRO 229 Cb 1.13 -0.03 -0.09 0.00 0.11 0.00 0.00 31.00 32.12 1cp2 h PRO 229 CO 0.64 1.08 0.62 0.99 -0.21 0.00 0.00 178.00 181.12 1cp2 s THR 230 N -4.65 4.60 0.00 -1.15 2.01 -1.26 -4.36 115.64 110.83 1cp2 s THR 230 Ca -0.11 1.30 0.00 0.00 0.31 0.00 0.00 61.69 63.19 1cp2 s THR 230 Cb 0.12 -4.32 0.00 0.00 0.01 0.00 0.00 72.50 68.31 1cp2 s THR 230 CO 0.87 -0.48 0.00 0.00 -0.69 0.00 0.00 174.62 174.32 1cp2 h GLU 232 N 0.00 0.33 -0.20 0.00 5.08 -1.91 -2.60 114.58 115.29 1cp2 h GLU 232 Ca 0.00 -0.31 -0.07 0.00 -1.00 0.00 0.00 59.36 57.97 1cp2 h GLU 232 Cb 0.00 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1cp2 h GLU 232 CO 0.00 0.98 -0.19 0.37 -1.00 0.00 0.00 179.01 179.17 1cp2 h GLN 233 N 0.21 0.35 -0.14 2.33 5.75 -1.95 0.38 115.11 122.03 1cp2 h GLN 233 Ca -0.05 -0.11 -0.15 0.00 -0.15 0.00 0.00 58.65 58.19 1cp2 h GLN 233 Cb 1.41 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.92 1cp2 h GLN 233 CO 0.13 0.53 -0.56 0.00 -2.65 0.00 0.00 178.83 176.29 1cp2 h ALA 234 N 1.48 0.76 -0.06 3.38 0.00 -1.79 -2.25 119.26 120.78 1cp2 h ALA 234 Ca 0.06 -0.52 -0.12 0.00 0.00 0.00 0.00 54.91 54.32 1cp2 h ALA 234 Cb 0.53 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1cp2 h ALA 234 CO 0.03 0.70 -0.52 1.49 0.00 0.00 0.00 179.25 180.95 1cp2 h GLU 235 N 0.34 0.17 -0.90 0.00 4.57 -0.82 -2.23 114.58 115.71 1cp2 h GLU 235 Ca 0.00 -0.10 0.06 0.00 -1.18 0.00 0.00 59.36 58.14 1cp2 h GLU 235 Cb 1.09 0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 29.62 1cp2 h GLU 235 CO 0.10 0.65 0.57 0.93 -1.18 0.00 0.00 179.01 180.09 1cp2 h GLU 236 N 0.14 1.03 0.00 1.92 4.39 0.27 -0.63 114.58 121.70 1cp2 h GLU 236 Ca 0.00 -0.06 -0.17 0.00 0.34 0.00 0.00 59.36 59.47 1cp2 h GLU 236 Cb 0.96 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 29.36 1cp2 h GLU 236 CO 0.08 0.68 -0.81 1.88 -1.16 0.00 0.00 179.01 179.67 1cp2 h TYR 237 N 1.06 0.06 -0.36 4.33 0.05 -1.19 -1.57 116.97 119.35 1cp2 h TYR 237 Ca 0.39 -0.03 -0.14 0.00 0.05 0.00 0.00 58.73 59.00 1cp2 h TYR 237 Cb 0.14 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 37.86 1cp2 h TYR 237 CO -0.02 0.83 -0.31 0.00 -1.05 0.00 0.00 178.16 177.61 1cp2 h ARG 238 N 0.02 0.84 -0.74 4.88 3.08 -0.71 -0.91 114.38 120.84 1cp2 h ARG 238 Ca -0.02 -0.43 -0.04 0.00 0.07 0.00 0.00 59.98 59.57 1cp2 h ARG 238 Cb 1.43 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.45 1cp2 h ARG 238 CO 0.11 1.07 0.30 1.49 -1.07 0.00 0.00 179.97 181.86 1cp2 h GLU 239 N 0.64 1.10 -0.36 0.04 4.57 -1.08 0.07 114.58 119.55 1cp2 h GLU 239 Ca 0.06 -0.20 0.05 0.00 -1.18 0.00 0.00 59.36 58.09 1cp2 h GLU 239 Cb 0.89 -0.18 -0.04 0.00 -0.16 0.00 0.00 28.75 29.26 1cp2 h GLU 239 CO 0.08 0.90 0.10 1.25 -1.18 0.00 0.00 179.01 180.16 1cp2 h LEU 240 N 1.06 0.08 -0.16 1.64 5.85 -0.95 -0.67 115.31 122.16 1cp2 h LEU 240 Ca 0.25 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 59.01 1cp2 h LEU 240 Cb 0.21 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1cp2 h LEU 240 CO -0.02 0.08 0.08 0.00 -0.34 0.00 0.00 178.44 178.24 1cp2 h ALA 241 N 1.25 0.21 0.00 1.25 0.00 -0.67 -1.13 119.26 120.17 1cp2 h ALA 241 Ca 0.17 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1cp2 h ALA 241 Cb 0.17 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1cp2 h ALA 241 CO -0.19 -0.23 -0.31 0.07 0.00 0.00 0.00 179.25 178.58 1cp2 h ARG 242 N 0.14 0.00 -0.07 0.00 0.11 -0.85 -0.01 114.38 113.70 1cp2 h ARG 242 Ca 0.06 0.00 -0.18 0.00 0.10 0.00 0.00 59.98 59.96 1cp2 h ARG 242 Cb 0.11 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.19 1cp2 h ARG 242 CO -0.01 0.31 -0.71 0.87 0.10 0.00 0.00 179.97 180.54 1cp2 h LYS 243 N 0.00 0.35 -0.02 0.08 1.57 -0.79 -2.27 116.57 115.48 1cp2 h LYS 243 Ca -0.00 -0.28 -0.10 0.00 -1.87 0.00 0.00 60.65 58.39 1cp2 h LYS 243 Cb 0.61 0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.98 1cp2 h LYS 243 CO 0.04 0.92 -0.39 0.28 -0.57 0.00 0.00 179.45 179.73 1cp2 h VAL 244 N 0.24 1.47 -0.95 0.50 2.07 -0.71 -2.57 116.25 116.29 1cp2 h VAL 244 Ca -0.02 -1.92 0.06 0.00 0.82 0.00 0.00 66.70 65.63 1cp2 h VAL 244 Cb 1.27 2.57 -0.06 0.00 -1.52 0.00 0.00 31.29 33.55 1cp2 h VAL 244 CO 0.12 0.54 0.62 -0.78 0.02 0.00 0.00 177.57 178.09 1cp2 h ASP 245 N -0.26 0.99 0.32 0.57 3.58 -1.02 -2.27 116.42 118.33 1cp2 h ASP 245 Ca -0.04 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.41 1cp2 h ASP 245 Cb 1.09 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.93 1cp2 h ASP 245 CO 0.08 0.65 -0.22 0.00 -2.88 0.00 0.00 179.24 176.87 1cp2 n ALA 246 N -2.38 2.98 -1.57 -0.78 0.00 -0.86 -4.95 120.51 112.95 1cp2 n ALA 246 Ca 0.14 -0.35 -0.41 0.00 0.00 0.00 0.00 53.44 52.83 1cp2 n ALA 246 Cb 0.16 -1.21 0.02 0.00 0.00 0.00 0.00 19.45 18.42 1cp2 n ALA 246 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1cp2 n ASN 247 N -0.84 0.70 0.00 0.00 5.15 -0.86 -4.92 115.26 114.50 1cp2 n ASN 247 Ca 0.12 0.97 0.00 0.00 -0.60 0.00 0.00 54.58 55.08 1cp2 n ASN 247 Cb 0.32 -1.30 0.00 0.00 -0.53 0.00 0.00 39.78 38.27 1cp2 n ASN 247 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1cp2 n GLU 248 N 0.09 2.03 -3.06 1.20 -0.58 -1.26 -5.01 120.64 114.05 1cp2 n GLU 248 Ca 0.10 -0.00 -0.43 0.00 -0.42 0.00 0.00 57.16 56.41 1cp2 n GLU 248 Cb 0.40 -0.16 -0.06 0.00 -0.57 0.00 0.00 31.44 31.05 1cp2 n GLU 248 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1cp2 s LEU 249 N -0.58 4.53 -0.21 -4.62 2.96 -1.26 -5.00 118.68 114.50 1cp2 s LEU 249 Ca 0.00 -0.48 -0.02 0.00 -0.22 0.00 0.00 54.13 53.41 1cp2 s LEU 249 Cb 0.00 -2.69 0.06 0.00 0.50 0.00 0.00 46.19 44.06 1cp2 s LEU 249 CO 0.00 -0.91 0.03 -0.36 -1.32 0.00 0.00 176.35 173.79 1cp2 s PHE 250 N 3.02 1.28 0.25 5.38 0.08 -1.26 -4.45 117.98 122.28 1cp2 s PHE 250 Ca 0.23 -1.06 0.10 0.00 0.12 0.00 0.00 56.93 56.32 1cp2 s PHE 250 Cb -0.15 -1.16 -0.05 0.00 -0.57 0.00 0.00 43.02 41.09 1cp2 s PHE 250 CO 0.17 -0.66 -0.18 0.14 -0.10 0.00 0.00 175.22 174.59 1cp2 s VAL 251 N 1.77 2.21 -0.60 -0.44 -7.23 0.14 -4.79 120.40 111.46 1cp2 s VAL 251 Ca -0.01 -2.30 -0.25 0.00 -1.81 0.00 0.00 61.98 57.61 1cp2 s VAL 251 Cb -0.17 -2.19 0.04 0.00 0.56 0.00 0.00 36.38 34.62 1cp2 s VAL 251 CO -0.09 -0.44 1.05 -0.63 -0.31 0.00 0.00 175.10 174.68 1cp2 s ILE 252 N -2.57 4.20 0.53 -0.62 1.01 -1.26 0.05 121.20 122.53 1cp2 s ILE 252 Ca 0.26 0.34 -0.22 0.00 0.00 0.00 0.00 60.65 61.03 1cp2 s ILE 252 Cb -0.04 -4.66 -0.05 0.00 0.01 0.00 0.00 42.46 37.72 1cp2 s ILE 252 CO 0.12 -1.33 1.39 -2.16 0.00 0.00 0.00 174.94 172.96 1cp2 s PRO 253 N 4.45 3.22 -0.67 2.79 0.04 -1.26 -4.99 135.00 138.57 1cp2 s PRO 253 Ca 0.33 2.31 -0.09 0.00 0.04 0.00 0.00 61.00 63.59 1cp2 s PRO 253 Cb -0.11 -2.33 0.18 0.00 0.04 0.00 0.00 34.50 32.27 1cp2 s PRO 253 CO 0.19 -1.15 0.55 0.15 0.04 0.00 0.00 177.00 176.78 1cp2 s LYS 254 N -2.83 2.96 0.31 4.56 1.02 0.14 -4.76 119.74 121.15 1cp2 s LYS 254 Ca 0.70 -2.35 -0.29 0.00 0.02 0.00 0.00 55.97 54.05 1cp2 s LYS 254 Cb -0.42 -4.05 -0.12 0.00 -0.52 0.00 0.00 37.83 32.72 1cp2 s LYS 254 CO 0.51 -1.23 1.43 -2.30 -0.92 0.00 0.00 175.35 172.84 1cp2 n PRO 255 N 3.98 2.34 -2.47 -1.68 -0.02 -1.26 -4.32 135.00 131.57 1cp2 n PRO 255 Ca 0.07 0.83 -0.24 0.00 -2.02 0.00 0.00 63.50 62.14 1cp2 n PRO 255 Cb 0.42 -2.50 0.09 0.00 -0.02 0.00 0.00 33.50 31.48 1cp2 n PRO 255 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1cp2 s MET 256 N -1.19 1.94 0.36 -0.52 0.23 -1.26 -5.06 119.30 113.80 1cp2 s MET 256 Ca 0.60 -0.79 -0.10 0.00 -1.03 0.00 0.00 55.69 54.37 1cp2 s MET 256 Cb -0.56 -2.30 -0.07 0.00 -1.53 0.00 0.00 34.83 30.38 1cp2 s MET 256 CO 0.56 -1.28 0.71 0.95 -2.03 0.00 0.00 175.02 173.93 1cp2 s THR 257 N -3.12 4.83 0.33 3.16 -4.23 -1.26 -4.90 115.64 110.45 1cp2 s THR 257 Ca 0.63 0.54 0.08 0.00 -1.18 0.00 0.00 61.69 61.76 1cp2 s THR 257 Cb -0.08 -3.71 0.32 0.00 1.34 0.00 0.00 72.50 70.37 1cp2 s THR 257 CO 0.43 -0.40 1.81 1.56 -0.54 0.00 0.00 174.62 177.48 1cp2 h GLN 258 N 1.57 0.70 -0.16 3.99 4.20 -1.99 0.37 115.11 123.79 1cp2 h GLN 258 Ca -0.47 -0.04 -0.15 0.00 0.06 0.00 0.00 58.65 58.05 1cp2 h GLN 258 Cb 1.18 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.80 1cp2 h GLN 258 CO 0.65 0.47 -0.52 1.49 -0.67 0.00 0.00 178.83 180.24 1cp2 h GLU 259 N 0.72 0.44 -0.22 1.46 4.57 -1.99 -0.82 114.58 118.74 1cp2 h GLU 259 Ca 0.53 -0.27 -0.09 0.00 -1.18 0.00 0.00 59.36 58.36 1cp2 h GLU 259 Cb 0.87 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.47 1cp2 h GLU 259 CO -0.30 0.86 -0.24 -0.09 -1.18 0.00 0.00 179.01 178.05 1cp2 h ARG 260 N 0.35 0.41 -0.03 1.92 9.65 -0.77 -2.17 114.38 123.74 1cp2 h ARG 260 Ca 0.01 -0.15 -0.10 0.00 -1.10 0.00 0.00 59.98 58.64 1cp2 h ARG 260 Cb 1.03 -0.03 0.01 0.00 -1.39 0.00 0.00 29.97 29.59 1cp2 h ARG 260 CO 0.09 0.63 -0.37 1.25 2.80 0.00 0.00 179.97 184.37 1cp2 h LEU 261 N 0.37 0.37 -1.41 3.80 5.85 -0.51 -2.79 115.31 121.00 1cp2 h LEU 261 Ca 0.06 -0.72 0.01 0.00 0.84 0.00 0.00 57.88 58.06 1cp2 h LEU 261 Cb 0.63 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 1cp2 h LEU 261 CO 0.05 1.04 0.40 -0.33 -0.34 0.00 0.00 178.44 179.26 1cp2 h GLU 262 N -0.27 0.79 0.53 1.25 4.39 -1.13 0.15 114.58 120.30 1cp2 h GLU 262 Ca -0.04 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.60 1cp2 h GLU 262 Cb 1.08 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.54 1cp2 h GLU 262 CO 0.07 0.52 -0.36 0.93 -1.16 0.00 0.00 179.01 179.02 1cp2 h GLU 263 N 0.82 -0.83 -0.53 2.33 5.08 -1.43 -0.33 114.58 119.69 1cp2 h GLU 263 Ca 0.22 0.06 0.06 0.00 -1.00 0.00 0.00 59.36 58.70 1cp2 h GLU 263 Cb -0.08 0.19 -0.05 0.00 0.50 0.00 0.00 28.75 29.30 1cp2 h GLU 263 CO -0.05 -0.55 0.23 0.82 -1.00 0.00 0.00 179.01 178.46 1cp2 h ILE 264 N -0.86 0.89 0.00 3.13 2.04 -1.12 0.50 117.51 122.08 1cp2 h ILE 264 Ca -0.06 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.64 1cp2 h ILE 264 Cb 0.72 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 1cp2 h ILE 264 CO 0.04 0.08 0.00 0.18 0.00 0.00 0.00 178.15 178.45 1cp2 n LEU 265 N -4.93 0.00 -0.10 1.44 4.77 -0.02 -0.41 117.00 117.75 1cp2 n LEU 265 Ca 0.06 0.39 -0.18 0.00 -0.03 0.00 0.00 56.01 56.25 1cp2 n LEU 265 Cb 0.18 -0.39 -0.08 0.00 -2.33 0.00 0.00 43.42 40.80 1cp2 n LEU 265 CO 0.26 -0.21 -0.64 0.80 -1.33 0.00 0.00 177.39 176.27 1cp2 n MET 266 N -1.39 0.54 0.28 3.23 1.56 0.12 -3.70 117.12 117.75 1cp2 n MET 266 Ca 0.05 0.49 0.14 0.00 -0.27 0.00 0.00 57.70 58.10 1cp2 n MET 266 Cb 0.13 -1.67 0.81 0.00 2.15 0.00 0.00 33.22 34.63 1cp2 n MET 266 CO 0.00 0.00 0.00 0.37 -0.73 0.00 0.00 175.97 175.61 1cp2 h GLN 267 N -1.00 0.00 -0.00 2.12 4.15 0.24 -3.27 115.11 117.35 1cp2 h GLN 267 Ca -0.30 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.12 1cp2 h GLN 267 Cb 1.13 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.82 1cp2 h GLN 267 CO -0.18 0.07 -0.45 0.66 -1.93 0.00 0.00 178.83 177.01 1cp2 n TYR 268 N -3.73 0.00 -0.34 3.99 4.01 0.45 -5.07 117.16 116.47 1cp2 n TYR 268 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1cp2 n TYR 268 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 1cp2 n TYR 268 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81