#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p2d n GLN 2 N 0.00 2.52 -1.51 2.12 7.27 -1.26 -4.92 117.38 121.59 2p2d n GLN 2 Ca 0.00 0.92 -0.35 0.00 0.07 0.00 0.00 57.00 57.63 2p2d n GLN 2 Cb 0.00 -2.77 0.09 0.00 2.41 0.00 0.00 30.24 29.96 2p2d n GLN 2 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 2p2d s LYS 3 N 2.66 2.23 0.73 3.69 1.02 -1.26 -4.99 119.74 123.82 2p2d s LYS 3 Ca 0.84 1.87 -0.12 0.00 0.02 0.00 0.00 55.97 58.58 2p2d s LYS 3 Cb -0.57 -1.83 0.03 0.00 -0.52 0.00 0.00 37.83 34.94 2p2d s LYS 3 CO 0.41 -1.79 1.09 0.15 -0.92 0.00 0.00 175.35 174.29 2p2d s LYS 4 N -3.73 2.49 -0.11 1.68 1.02 -1.26 -4.75 119.74 115.08 2p2d s LYS 4 Ca 0.77 1.22 0.03 0.00 0.02 0.00 0.00 55.97 58.01 2p2d s LYS 4 Cb -0.32 -1.92 0.01 0.00 -0.52 0.00 0.00 37.83 35.07 2p2d s LYS 4 CO 0.44 -1.47 -0.19 0.45 -0.92 0.00 0.00 175.35 173.65 2p2d s SER 5 N -3.17 2.73 -0.10 2.83 0.15 -1.26 -0.39 113.70 114.48 2p2d s SER 5 Ca 0.63 -0.50 0.01 0.00 0.70 0.00 0.00 55.95 56.78 2p2d s SER 5 Cb -0.18 -1.25 -0.02 0.00 -1.71 0.00 0.00 66.02 62.86 2p2d s SER 5 CO 0.51 0.08 -0.11 -0.63 1.20 0.00 0.00 173.24 174.29 2p2d s ILE 6 N 0.69 3.27 -0.20 6.45 -1.09 0.13 -0.80 121.20 129.64 2p2d s ILE 6 Ca -0.12 -0.61 -0.18 0.00 -2.23 0.00 0.00 60.65 57.51 2p2d s ILE 6 Cb -0.16 -2.35 -0.03 0.00 -1.58 0.00 0.00 42.46 38.34 2p2d s ILE 6 CO 0.02 0.55 0.49 -0.47 -1.23 0.00 0.00 174.94 174.31 2p2d s TYR 7 N -0.14 3.37 -0.25 3.97 5.04 -0.68 -1.67 117.35 126.98 2p2d s TYR 7 Ca -0.00 0.73 -0.03 0.00 -2.44 0.00 0.00 57.07 55.33 2p2d s TYR 7 Cb -0.13 -2.64 0.02 0.00 0.35 0.00 0.00 41.96 39.55 2p2d s TYR 7 CO 0.03 -0.09 -0.03 0.08 -1.34 0.00 0.00 175.55 174.19 2p2d s VAL 8 N 1.61 3.12 -0.37 3.14 1.01 0.55 -0.91 120.40 128.55 2p2d s VAL 8 Ca 0.23 -0.92 -0.14 0.00 0.00 0.00 0.00 61.98 61.15 2p2d s VAL 8 Cb -0.15 -2.57 -0.00 0.00 0.00 0.00 0.00 36.38 33.65 2p2d s VAL 8 CO 0.09 0.20 0.27 0.00 0.00 0.00 0.00 175.10 175.66 2p2d s ALA 9 N 1.37 3.49 -0.93 5.51 0.00 -0.08 -0.38 121.76 130.74 2p2d s ALA 9 Ca 0.01 -1.53 -0.18 0.00 0.00 0.00 0.00 51.96 50.27 2p2d s ALA 9 Cb -0.17 -2.77 0.15 0.00 0.00 0.00 0.00 23.12 20.34 2p2d s ALA 9 CO -0.03 -1.19 1.09 -0.47 0.00 0.00 0.00 175.76 175.16 2p2d s TYR 10 N 1.71 3.26 0.10 0.00 6.04 -0.04 -0.79 117.35 127.62 2p2d s TYR 10 Ca 0.06 -1.54 0.08 0.00 0.04 0.00 0.00 57.07 55.70 2p2d s TYR 10 Cb -0.18 -4.21 -0.20 0.00 -1.04 0.00 0.00 41.96 36.33 2p2d s TYR 10 CO 0.10 -1.40 1.24 1.79 -1.54 0.00 0.00 175.55 175.75 2p2d h THR 11 N 5.58 1.63 0.00 4.34 1.35 -1.59 -0.59 112.91 123.63 2p2d h THR 11 Ca 0.16 -3.34 0.00 0.00 -0.55 0.00 0.00 66.41 62.68 2p2d h THR 11 Cb 1.02 2.81 0.00 0.00 -1.73 0.00 0.00 68.15 70.24 2p2d h THR 11 CO 1.06 0.93 0.00 0.61 -0.25 0.00 0.00 175.52 177.87 2p2d n GLY 12 N 1.36 -1.90 0.00 5.82 0.00 -1.19 0.44 105.19 109.72 2p2d n GLY 12 Ca -0.01 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.87 2p2d n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2p2d n GLY 13 N -0.42 1.99 0.17 -0.02 0.00 -1.26 -3.25 105.19 102.40 2p2d n GLY 13 Ca 0.00 -2.03 0.13 0.00 0.00 0.00 0.00 46.02 44.12 2p2d n GLY 13 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2p2d h THR 14 N 0.00 0.00 -0.88 2.61 1.35 -1.89 -3.40 112.91 110.70 2p2d h THR 14 Ca 0.00 -0.42 0.24 0.00 -0.55 0.00 0.00 66.41 65.67 2p2d h THR 14 Cb 0.00 1.30 -0.14 0.00 -1.73 0.00 0.00 68.15 67.58 2p2d h THR 14 CO 0.00 0.00 0.23 -0.29 -0.25 0.00 0.00 175.52 175.21 2p2d h ILE 15 N 0.00 0.31 -0.38 6.82 2.10 -1.83 -1.88 117.51 122.66 2p2d h ILE 15 Ca 0.00 -0.07 0.00 0.00 1.08 0.00 0.00 64.86 65.87 2p2d h ILE 15 Cb 0.54 0.09 0.00 0.00 -1.09 0.00 0.00 36.82 36.35 2p2d h ILE 15 CO 0.00 0.04 0.00 0.61 -1.08 0.00 0.00 178.15 177.72 2p2d n GLY 16 N -1.38 1.02 3.76 8.18 0.00 -1.26 -0.64 105.19 114.87 2p2d n GLY 16 Ca 0.21 -0.52 -0.34 0.00 0.00 0.00 0.00 46.02 45.38 2p2d n GLY 16 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2p2d s MET 17 N -1.51 2.82 0.14 1.61 -1.94 -0.70 -4.09 119.30 115.64 2p2d s MET 17 Ca 0.33 1.50 0.11 0.00 -1.71 0.00 0.00 55.69 55.92 2p2d s MET 17 Cb 0.18 -1.94 -0.04 0.00 2.01 0.00 0.00 34.83 35.03 2p2d s MET 17 CO 0.24 -1.25 -0.26 -1.14 -0.01 0.00 0.00 175.02 172.60 2p2d s GLN 18 N -3.89 1.43 -0.01 2.03 0.74 -0.43 -4.60 119.66 114.93 2p2d s GLN 18 Ca 0.69 -1.37 -0.30 0.00 0.05 0.00 0.00 55.36 54.43 2p2d s GLN 18 Cb -0.23 -1.90 -0.05 0.00 1.10 0.00 0.00 33.01 31.94 2p2d s GLN 18 CO 0.39 0.44 1.28 1.03 -0.55 0.00 0.00 175.29 177.88 2p2d s ARG 19 N -2.17 4.34 0.29 1.67 0.52 -1.26 -1.87 118.95 120.47 2p2d s ARG 19 Ca 0.15 1.81 0.02 0.00 -0.52 0.00 0.00 55.73 57.20 2p2d s ARG 19 Cb -0.10 -3.52 -0.04 0.00 0.52 0.00 0.00 34.95 31.81 2p2d s ARG 19 CO 0.07 -0.47 0.13 -1.54 0.02 0.00 0.00 175.30 173.51 2p2d s SER 20 N 1.55 1.52 0.30 0.23 1.04 -0.21 -4.98 113.70 113.15 2p2d s SER 20 Ca 0.60 -1.49 0.05 0.00 0.48 0.00 0.00 55.95 55.59 2p2d s SER 20 Cb -0.28 0.29 0.49 0.00 0.10 0.00 0.00 66.02 66.61 2p2d s SER 20 CO 0.25 -0.82 1.74 -0.08 0.98 0.00 0.00 173.24 175.31 2p2d h GLU 21 N 2.25 0.34 0.00 4.02 4.57 -2.02 -1.61 114.58 122.12 2p2d h GLU 21 Ca -0.36 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 2p2d h GLU 21 Cb 1.25 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.82 2p2d h GLU 21 CO 0.56 0.61 0.00 0.94 -1.18 0.00 0.00 179.01 179.95 2p2d n GLN 22 N -4.10 0.09 0.00 1.92 0.00 -1.26 -5.01 117.38 109.01 2p2d n GLN 22 Ca -0.01 0.04 0.00 0.00 -0.00 0.00 0.00 57.00 57.03 2p2d n GLN 22 Cb 0.42 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.16 2p2d n GLN 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2p2d n GLY 23 N 1.19 0.45 3.70 1.69 0.00 -0.61 -5.01 105.19 106.59 2p2d n GLY 23 Ca 0.08 -2.23 -0.42 0.00 0.00 0.00 0.00 46.02 43.45 2p2d n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2p2d s TYR 24 N 0.00 3.57 0.11 1.61 1.51 -1.26 -1.04 117.35 121.85 2p2d s TYR 24 Ca 0.00 1.55 0.05 0.00 -1.01 0.00 0.00 57.07 57.66 2p2d s TYR 24 Cb 0.00 -3.09 -0.04 0.00 -0.11 0.00 0.00 41.96 38.72 2p2d s TYR 24 CO 0.00 -0.10 -0.12 0.96 -1.11 0.00 0.00 175.55 175.17 2p2d s ILE 25 N 1.49 1.18 0.17 2.71 -4.36 -0.78 -4.92 121.20 116.68 2p2d s ILE 25 Ca 0.47 -1.71 -0.30 0.00 -0.26 0.00 0.00 60.65 58.85 2p2d s ILE 25 Cb -0.19 -1.49 -0.08 0.00 1.25 0.00 0.00 42.46 41.96 2p2d s ILE 25 CO 0.21 -0.49 1.15 -2.16 0.24 0.00 0.00 174.94 173.89 2p2d s PRO 26 N -2.78 4.54 -0.16 0.37 0.04 -1.26 -1.32 135.00 134.43 2p2d s PRO 26 Ca 0.08 1.78 -0.01 0.00 0.04 0.00 0.00 61.00 62.89 2p2d s PRO 26 Cb -0.04 -3.27 0.04 0.00 0.04 0.00 0.00 34.50 31.28 2p2d s PRO 26 CO 0.02 -0.02 -0.02 0.08 0.04 0.00 0.00 177.00 177.10 2p2d s VAL 27 N -0.02 0.81 -0.05 -0.36 1.01 -1.26 -4.91 120.40 115.62 2p2d s VAL 27 Ca 0.52 -0.47 -0.35 0.00 0.00 0.00 0.00 61.98 61.68 2p2d s VAL 27 Cb -0.31 -1.07 -0.13 0.00 0.00 0.00 0.00 36.38 34.87 2p2d s VAL 27 CO 0.35 0.06 1.76 -0.24 0.00 0.00 0.00 175.10 177.03 2p2d n SER 28 N 4.97 3.12 0.00 3.32 2.88 -1.26 -1.66 113.62 124.99 2p2d n SER 28 Ca -0.10 1.02 0.00 0.00 -1.33 0.00 0.00 58.87 58.46 2p2d n SER 28 Cb 0.48 -1.34 0.00 0.00 -0.75 0.00 0.00 64.21 62.60 2p2d n SER 28 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2p2d n GLY 29 N 4.03 1.41 0.36 0.46 0.00 -1.26 -4.92 105.19 105.27 2p2d n GLY 29 Ca 0.22 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.21 2p2d n GLY 29 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2p2d h HIS 30 N 0.00 1.20 -0.21 1.61 6.17 -1.57 -1.24 115.15 121.11 2p2d h HIS 30 Ca 0.00 -0.01 -0.00 0.00 0.71 0.00 0.00 60.37 61.06 2p2d h HIS 30 Cb 0.00 -0.39 -0.01 0.00 2.52 0.00 0.00 27.41 29.53 2p2d h HIS 30 CO 0.00 0.81 0.11 1.25 0.71 0.00 0.00 177.93 180.82 2p2d h LEU 31 N 1.24 0.27 -0.31 0.26 5.85 -1.80 -1.77 115.31 119.06 2p2d h LEU 31 Ca 0.32 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 2p2d h LEU 31 Cb -0.02 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 2p2d h LEU 31 CO -0.06 0.28 0.17 1.56 -0.34 0.00 0.00 178.44 180.05 2p2d h GLN 32 N 0.23 0.43 -0.52 1.25 7.50 -1.89 -1.93 115.11 120.18 2p2d h GLN 32 Ca 0.07 -0.05 -0.02 0.00 0.50 0.00 0.00 58.65 59.15 2p2d h GLN 32 Cb 0.07 -0.08 -0.03 0.00 0.05 0.00 0.00 27.48 27.50 2p2d h GLN 32 CO -0.01 0.37 0.24 0.00 -1.50 0.00 0.00 178.83 177.93 2p2d h ARG 33 N 0.38 0.74 -0.09 1.46 3.08 -1.14 -2.48 114.38 116.32 2p2d h ARG 33 Ca 0.11 -0.09 -0.06 0.00 0.07 0.00 0.00 59.98 60.01 2p2d h ARG 33 Cb 0.07 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 29.98 2p2d h ARG 33 CO -0.02 0.58 -0.18 1.96 -1.07 0.00 0.00 179.97 181.25 2p2d h GLN 34 N 0.74 0.28 0.00 0.04 4.20 -1.15 -3.18 115.11 116.04 2p2d h GLN 34 Ca 0.18 -0.18 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 2p2d h GLN 34 Cb 0.10 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.90 2p2d h GLN 34 CO -0.02 0.77 -0.00 -0.07 -0.67 0.00 0.00 178.83 178.84 2p2d h LEU 35 N -0.18 0.00 -1.66 1.46 3.38 -1.18 -0.71 115.31 116.42 2p2d h LEU 35 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2p2d h LEU 35 Cb 0.77 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 2p2d h LEU 35 CO 0.04 0.00 -0.11 0.00 0.09 0.00 0.00 178.44 178.46 2p2d h ALA 36 N 2.00 1.10 -0.54 1.53 0.00 -1.42 -2.93 119.26 119.00 2p2d h ALA 36 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2p2d h ALA 36 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2p2d h ALA 36 CO 0.00 0.14 0.00 1.28 0.00 0.00 0.00 179.25 180.67 2p2d n LEU 37 N -3.37 3.46 -4.13 0.00 4.77 -0.28 -4.85 117.00 112.60 2p2d n LEU 37 Ca -0.01 -1.98 -0.37 0.00 -0.03 0.00 0.00 56.01 53.63 2p2d n LEU 37 Cb 0.30 -0.36 -0.11 0.00 -2.33 0.00 0.00 43.42 40.92 2p2d n LEU 37 CO 0.29 0.86 -0.11 -0.04 -1.33 0.00 0.00 177.39 177.06 2p2d s MET 38 N -1.01 2.16 0.48 3.23 -1.94 -1.11 -4.99 119.30 116.12 2p2d s MET 38 Ca 0.37 -1.93 0.28 0.00 -1.71 0.00 0.00 55.69 52.70 2p2d s MET 38 Cb 0.19 -3.66 1.35 0.00 2.01 0.00 0.00 34.83 34.72 2p2d s MET 38 CO 0.25 -1.11 1.82 -1.00 -0.01 0.00 0.00 175.02 174.98 2p2d h PRO 39 N 7.95 0.16 0.00 2.03 0.13 -1.88 -1.68 132.00 138.70 2p2d h PRO 39 Ca -0.12 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 65.00 2p2d h PRO 39 Cb 1.04 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.13 2p2d h PRO 39 CO 0.72 0.11 -0.01 1.05 -0.23 0.00 0.00 178.00 179.64 2p2d h GLU 40 N 0.16 0.00 -0.01 0.86 9.09 -1.95 -1.11 114.58 121.63 2p2d h GLU 40 Ca 0.53 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.94 2p2d h GLU 40 Cb 1.76 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.86 2p2d h GLU 40 CO -0.11 0.01 -0.03 1.19 0.05 0.00 0.00 179.01 180.11 2p2d n PHE 41 N -4.27 0.00 -0.91 2.06 3.01 -0.63 -3.70 117.46 113.02 2p2d n PHE 41 Ca -0.03 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.50 2p2d n PHE 41 Cb 0.10 -0.06 0.10 0.00 -0.01 0.00 0.00 39.48 39.60 2p2d n PHE 41 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 2p2d n HIS 42 N -0.67 0.00 -1.97 1.38 8.25 -0.43 -4.85 115.22 116.93 2p2d n HIS 42 Ca 0.19 -0.82 -0.32 0.00 -0.26 0.00 0.00 57.72 56.52 2p2d n HIS 42 Cb 0.23 -0.12 0.02 0.00 1.12 0.00 0.00 29.99 31.24 2p2d n HIS 42 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2p2d s ARG 43 N -2.26 3.29 0.50 -0.41 0.52 -1.18 -4.94 118.95 114.48 2p2d s ARG 43 Ca 0.23 1.12 0.24 0.00 -0.52 0.00 0.00 55.73 56.80 2p2d s ARG 43 Cb 0.20 -2.03 1.32 0.00 0.52 0.00 0.00 34.95 34.96 2p2d s ARG 43 CO 0.02 -0.83 1.96 -1.35 0.02 0.00 0.00 175.30 175.12 2p2d h PRO 44 N 0.22 0.11 0.00 3.54 0.11 -1.94 0.56 132.00 134.59 2p2d h PRO 44 Ca -0.46 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 2p2d h PRO 44 Cb 1.21 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2p2d h PRO 44 CO 0.58 0.07 -0.02 0.93 -0.21 0.00 0.00 178.00 179.35 2p2d h GLU 45 N 0.11 0.00 -6.35 1.05 3.07 -1.97 -3.45 114.58 107.04 2p2d h GLU 45 Ca 0.32 0.00 -0.55 0.00 -0.50 0.00 0.00 59.36 58.62 2p2d h GLU 45 Cb 1.10 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.98 2p2d h GLU 45 CO -0.04 0.02 -0.09 -1.64 -1.40 0.00 0.00 179.01 175.86 2p2d s MET 46 N -3.40 3.94 0.71 2.33 -1.94 0.19 -4.99 119.30 116.14 2p2d s MET 46 Ca 0.04 0.44 -0.11 0.00 -1.71 0.00 0.00 55.69 54.35 2p2d s MET 46 Cb 0.07 -2.86 0.02 0.00 2.01 0.00 0.00 34.83 34.07 2p2d s MET 46 CO 0.62 0.44 1.08 -1.25 -0.01 0.00 0.00 175.02 175.90 2p2d s PRO 47 N -2.17 2.79 0.60 2.03 0.04 -1.26 -4.78 135.00 132.24 2p2d s PRO 47 Ca 0.40 0.62 -0.14 0.00 0.04 0.00 0.00 61.00 61.93 2p2d s PRO 47 Cb -0.14 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 2p2d s PRO 47 CO 0.20 -1.12 1.03 -0.51 0.04 0.00 0.00 177.00 176.63 2p2d s ASP 48 N -4.13 6.10 0.02 6.66 1.01 0.47 -4.88 116.67 121.92 2p2d s ASP 48 Ca 0.58 1.59 -0.15 0.00 0.71 0.00 0.00 52.55 55.28 2p2d s ASP 48 Cb -0.12 -2.50 0.02 0.00 1.01 0.00 0.00 42.92 41.33 2p2d s ASP 48 CO 0.53 -0.95 0.32 0.72 0.21 0.00 0.00 175.17 176.00 2p2d s PHE 49 N -2.83 -0.15 -0.07 4.23 -0.12 -1.26 -0.69 117.98 117.09 2p2d s PHE 49 Ca 0.59 0.11 0.03 0.00 -0.05 0.00 0.00 56.93 57.61 2p2d s PHE 49 Cb -0.12 0.11 0.01 0.00 -0.63 0.00 0.00 43.02 42.39 2p2d s PHE 49 CO 0.43 -0.47 -0.16 0.99 -0.05 0.00 0.00 175.22 175.97 2p2d s THR 50 N -2.09 1.39 -0.18 -4.49 2.01 -0.67 -4.94 115.64 106.68 2p2d s THR 50 Ca -0.08 -0.64 -0.07 0.00 0.31 0.00 0.00 61.69 61.21 2p2d s THR 50 Cb -0.02 -1.24 -0.04 0.00 0.01 0.00 0.00 72.50 71.20 2p2d s THR 50 CO -0.00 0.41 0.06 -0.63 -0.69 0.00 0.00 174.62 173.77 2p2d s ILE 51 N 0.52 4.78 -0.35 1.82 1.01 -1.26 -0.33 121.20 127.39 2p2d s ILE 51 Ca -0.15 -0.04 0.01 0.00 0.00 0.00 0.00 60.65 60.48 2p2d s ILE 51 Cb -0.16 -3.15 0.09 0.00 0.01 0.00 0.00 42.46 39.26 2p2d s ILE 51 CO 0.05 0.47 0.07 -2.28 0.00 0.00 0.00 174.94 173.25 2p2d s HIS 52 N 0.30 3.60 -0.14 3.97 5.65 0.49 -4.98 115.29 124.18 2p2d s HIS 52 Ca 0.03 -2.63 -0.22 0.00 0.25 0.00 0.00 55.06 52.49 2p2d s HIS 52 Cb -0.12 -2.80 -0.03 0.00 -1.18 0.00 0.00 32.58 28.44 2p2d s HIS 52 CO 0.00 -0.93 0.67 -2.00 -0.65 0.00 0.00 174.74 171.83 2p2d s GLU 53 N 1.03 4.32 0.30 2.88 2.12 -1.26 -0.86 118.70 127.23 2p2d s GLU 53 Ca 0.06 0.75 -0.29 0.00 0.36 0.00 0.00 54.97 55.85 2p2d s GLU 53 Cb -0.20 -3.52 -0.10 0.00 0.26 0.00 0.00 34.13 30.57 2p2d s GLU 53 CO -0.06 -0.10 1.24 0.71 -0.54 0.00 0.00 175.26 176.51 2p2d s TYR 54 N 1.42 3.23 -0.28 5.30 1.51 -0.23 -4.95 117.35 123.36 2p2d s TYR 54 Ca 0.33 1.49 0.02 0.00 -1.01 0.00 0.00 57.07 57.90 2p2d s TYR 54 Cb -0.16 -3.55 0.07 0.00 -0.11 0.00 0.00 41.96 38.21 2p2d s TYR 54 CO 0.13 -1.44 -0.03 0.95 -1.11 0.00 0.00 175.55 174.05 2p2d s THR 55 N -1.04 1.83 0.89 -0.71 -4.23 -1.26 -3.03 115.64 108.09 2p2d s THR 55 Ca 0.48 -1.64 -0.13 0.00 -1.18 0.00 0.00 61.69 59.22 2p2d s THR 55 Cb -0.37 -2.14 0.15 0.00 1.34 0.00 0.00 72.50 71.48 2p2d s THR 55 CO 0.48 -0.26 1.25 -2.16 -0.54 0.00 0.00 174.62 173.38 2p2d s PRO 56 N 1.21 1.15 0.59 3.99 0.04 -1.26 -5.12 135.00 135.60 2p2d s PRO 56 Ca -0.01 -0.31 -0.17 0.00 0.04 0.00 0.00 61.00 60.55 2p2d s PRO 56 Cb -0.19 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 2p2d s PRO 56 CO -0.08 -2.07 1.10 -0.51 0.04 0.00 0.00 177.00 175.48 2p2d s LEU 57 N -5.72 3.58 -0.01 -3.56 1.43 -1.17 -5.01 118.68 108.22 2p2d s LEU 57 Ca 0.69 2.02 -0.18 0.00 -1.03 0.00 0.00 54.13 55.64 2p2d s LEU 57 Cb -0.06 -4.56 -0.05 0.00 0.03 0.00 0.00 46.19 41.54 2p2d s LEU 57 CO 0.51 -1.32 0.50 -0.04 0.23 0.00 0.00 176.35 176.23 2p2d s MET 58 N -3.72 4.17 -0.38 1.70 -1.94 0.17 -4.96 119.30 114.35 2p2d s MET 58 Ca 0.68 0.57 -0.21 0.00 -1.71 0.00 0.00 55.69 55.02 2p2d s MET 58 Cb -0.20 -3.30 0.01 0.00 2.01 0.00 0.00 34.83 33.34 2p2d s MET 58 CO 0.33 0.48 0.66 0.34 -0.01 0.00 0.00 175.02 176.83 2p2d s ASP 59 N -0.49 6.41 0.58 3.03 -1.08 -1.26 -4.04 116.67 119.83 2p2d s ASP 59 Ca 0.27 0.04 0.28 0.00 -0.52 0.00 0.00 52.55 52.62 2p2d s ASP 59 Cb -0.17 -2.33 1.69 0.00 -1.46 0.00 0.00 42.92 40.64 2p2d s ASP 59 CO 0.15 -0.66 2.17 0.77 0.52 0.00 0.00 175.17 178.11 2p2d h SER 60 N 8.59 0.00 0.90 -0.34 4.64 -1.96 -0.16 113.55 125.21 2p2d h SER 60 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 2p2d h SER 60 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2p2d h SER 60 CO 0.86 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.28 2p2d n SER 61 N -3.90 0.04 -0.62 4.97 3.41 -1.26 -2.95 113.62 113.31 2p2d n SER 61 Ca -0.01 0.50 0.06 0.00 -0.26 0.00 0.00 58.87 59.16 2p2d n SER 61 Cb 0.21 -0.51 0.15 0.00 -0.26 0.00 0.00 64.21 63.80 2p2d n SER 61 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2p2d n ASP 62 N -1.54 2.96 -4.81 4.04 2.03 -0.09 -5.03 116.55 114.12 2p2d n ASP 62 Ca 0.06 -2.11 -0.32 0.00 0.52 0.00 0.00 54.79 52.93 2p2d n ASP 62 Cb 0.30 -0.25 0.02 0.00 -0.72 0.00 0.00 41.12 40.47 2p2d n ASP 62 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 2p2d s MET 63 N -1.21 3.24 0.29 -0.67 -1.94 -1.14 -4.95 119.30 112.93 2p2d s MET 63 Ca 0.24 1.13 0.02 0.00 -1.71 0.00 0.00 55.69 55.37 2p2d s MET 63 Cb 0.14 -2.03 -0.04 0.00 2.01 0.00 0.00 34.83 34.91 2p2d s MET 63 CO 0.14 -0.87 0.13 0.95 -0.01 0.00 0.00 175.02 175.36 2p2d s THR 64 N -2.62 0.45 0.65 2.05 -4.23 -1.26 -5.02 115.64 105.66 2p2d s THR 64 Ca 0.62 -2.00 0.42 0.00 -1.18 0.00 0.00 61.69 59.54 2p2d s THR 64 Cb -0.15 -2.56 0.43 0.00 1.34 0.00 0.00 72.50 71.56 2p2d s THR 64 CO 0.41 0.00 2.34 -0.65 -0.54 0.00 0.00 174.62 176.19 2p2d h PRO 65 N 2.25 0.00 -0.12 3.99 0.11 -1.95 0.62 132.00 136.90 2p2d h PRO 65 Ca -0.36 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.70 2p2d h PRO 65 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 2p2d h PRO 65 CO 0.56 0.00 -0.17 0.93 -0.21 0.00 0.00 178.00 179.11 2p2d h GLU 66 N 0.00 0.20 -0.03 1.05 5.08 -1.94 -0.58 114.58 118.36 2p2d h GLU 66 Ca 0.00 -0.05 -0.22 0.00 -1.00 0.00 0.00 59.36 58.10 2p2d h GLU 66 Cb 0.03 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2p2d h GLU 66 CO -0.00 0.37 -0.87 -0.44 -1.00 0.00 0.00 179.01 177.07 2p2d h ASP 67 N 0.19 0.56 -0.57 1.42 3.45 -1.27 -1.58 116.42 118.62 2p2d h ASP 67 Ca 0.04 -0.42 -0.03 0.00 0.43 0.00 0.00 57.03 57.05 2p2d h ASP 67 Cb 0.42 -0.17 -0.03 0.00 -0.56 0.00 0.00 39.33 38.99 2p2d h ASP 67 CO 0.03 1.20 0.25 -0.50 -1.57 0.00 0.00 179.24 178.65 2p2d h TRP 68 N 0.27 0.84 -0.35 4.55 6.55 -1.19 -1.43 115.95 125.20 2p2d h TRP 68 Ca -0.07 -0.05 0.03 0.00 0.95 0.00 0.00 58.89 59.75 2p2d h TRP 68 Cb 1.49 -0.26 -0.03 0.00 -0.86 0.00 0.00 29.16 29.51 2p2d h TRP 68 CO 0.06 0.66 0.17 0.37 -1.05 0.00 0.00 178.44 178.65 2p2d h GLN 69 N 0.77 0.34 -1.00 0.49 5.75 -1.02 -1.29 115.11 119.15 2p2d h GLN 69 Ca 0.19 -0.02 0.01 0.00 -0.15 0.00 0.00 58.65 58.68 2p2d h GLN 69 Cb 0.16 -0.08 -0.05 0.00 1.07 0.00 0.00 27.48 28.58 2p2d h GLN 69 CO -0.02 0.23 0.66 0.45 -2.65 0.00 0.00 178.83 177.50 2p2d h HIS 70 N 0.35 1.26 -0.42 3.99 3.86 -0.80 -0.63 115.15 122.76 2p2d h HIS 70 Ca 0.15 0.03 -0.10 0.00 -1.16 0.00 0.00 60.37 59.29 2p2d h HIS 70 Cb 0.06 -0.43 -0.01 0.00 1.06 0.00 0.00 27.41 28.09 2p2d h HIS 70 CO -0.10 0.79 -0.13 0.82 0.86 0.00 0.00 177.93 180.17 2p2d h ILE 71 N 1.35 1.28 -0.39 2.45 2.04 -0.85 -2.08 117.51 121.31 2p2d h ILE 71 Ca 0.37 -1.24 -0.06 0.00 1.00 0.00 0.00 64.86 64.93 2p2d h ILE 71 Cb -0.15 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 2p2d h ILE 71 CO -0.08 0.42 -0.01 0.00 0.00 0.00 0.00 178.15 178.48 2p2d h ALA 72 N 0.85 1.27 -0.22 1.87 0.00 -0.89 -1.40 119.26 120.73 2p2d h ALA 72 Ca 0.10 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 2p2d h ALA 72 Cb 0.67 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2p2d h ALA 72 CO 0.05 0.49 -0.26 0.93 0.00 0.00 0.00 179.25 180.46 2p2d h GLU 73 N 0.59 0.42 -0.26 0.00 5.08 -0.93 -0.19 114.58 119.29 2p2d h GLU 73 Ca 0.12 -0.15 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 2p2d h GLU 73 Cb 0.38 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2p2d h GLU 73 CO 0.01 0.65 -0.09 0.22 -1.00 0.00 0.00 179.01 178.80 2p2d h ASP 74 N 0.37 0.52 -0.38 1.42 3.58 -0.70 -0.63 116.42 120.60 2p2d h ASP 74 Ca 0.06 -0.38 -0.02 0.00 0.42 0.00 0.00 57.03 57.10 2p2d h ASP 74 Cb 0.65 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.54 2p2d h ASP 74 CO 0.05 0.78 0.15 0.40 -2.88 0.00 0.00 179.24 177.74 2p2d h ILE 75 N 0.25 1.19 -0.51 2.25 2.04 -1.05 -2.68 117.51 119.00 2p2d h ILE 75 Ca 0.06 -0.59 0.00 0.00 1.00 0.00 0.00 64.86 65.34 2p2d h ILE 75 Cb 0.57 0.88 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 2p2d h ILE 75 CO 0.03 0.21 0.34 0.50 0.00 0.00 0.00 178.15 179.23 2p2d h LYS 76 N 0.46 0.67 0.00 2.37 3.64 -0.93 0.15 116.57 122.92 2p2d h LYS 76 Ca 0.13 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 2p2d h LYS 76 Cb 0.19 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2p2d h LYS 76 CO -0.01 0.44 -0.12 0.00 -2.27 0.00 0.00 179.45 177.50 2p2d h ALA 77 N 1.19 1.58 -0.06 5.00 0.00 -0.95 -3.05 119.26 122.96 2p2d h ALA 77 Ca 0.19 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2p2d h ALA 77 Cb -0.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2p2d h ALA 77 CO -0.04 0.14 0.00 0.72 0.00 0.00 0.00 179.25 180.07 2p2d n HIS 78 N -4.07 0.07 -0.13 0.00 8.25 -1.03 -4.79 115.22 113.53 2p2d n HIS 78 Ca -0.02 -0.10 -0.04 0.00 -0.26 0.00 0.00 57.72 57.29 2p2d n HIS 78 Cb 0.20 -0.01 0.02 0.00 1.12 0.00 0.00 29.99 31.32 2p2d n HIS 78 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 2p2d h TYR 79 N 1.73 -0.35 0.00 4.41 3.20 -0.60 -2.39 116.97 122.97 2p2d h TYR 79 Ca 0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2p2d h TYR 79 Cb 0.43 0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.92 2p2d h TYR 79 CO 0.04 -0.23 0.00 -0.25 -1.64 0.00 0.00 178.16 176.08 2p2d n ASP 80 N -5.35 0.41 -0.19 -2.11 8.00 -1.26 -3.43 116.55 112.60 2p2d n ASP 80 Ca 0.03 0.59 0.11 0.00 0.71 0.00 0.00 54.79 56.23 2p2d n ASP 80 Cb 0.26 -0.68 -0.05 0.00 -0.02 0.00 0.00 41.12 40.63 2p2d n ASP 80 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2p2d n ASP 81 N -1.94 1.37 -4.34 -2.24 8.00 -0.91 -4.99 116.55 111.50 2p2d n ASP 81 Ca 0.03 -1.16 -0.17 0.00 0.71 0.00 0.00 54.79 54.20 2p2d n ASP 81 Cb 0.23 0.75 -0.10 0.00 -0.02 0.00 0.00 41.12 41.98 2p2d n ASP 81 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2p2d s TYR 82 N -2.79 1.59 -0.78 1.24 2.02 -1.20 -4.98 117.35 112.45 2p2d s TYR 82 Ca 0.12 -0.87 0.23 0.00 -0.37 0.00 0.00 57.07 56.18 2p2d s TYR 82 Cb 0.17 -0.91 0.06 0.00 -0.40 0.00 0.00 41.96 40.88 2p2d s TYR 82 CO 0.74 0.02 1.06 -0.25 -1.57 0.00 0.00 175.55 175.55 2p2d n ASP 83 N -0.42 0.67 -3.65 2.29 8.00 0.02 -4.95 116.55 118.52 2p2d n ASP 83 Ca -0.06 -0.43 -0.02 0.00 0.71 0.00 0.00 54.79 55.00 2p2d n ASP 83 Cb 0.63 0.77 -0.00 0.00 -0.02 0.00 0.00 41.12 42.50 2p2d n ASP 83 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2p2d s GLY 84 N -3.36 -0.20 -0.00 0.44 0.00 -1.24 -4.32 107.32 98.64 2p2d s GLY 84 Ca 0.06 0.16 0.01 0.00 0.00 0.00 0.00 44.72 44.95 2p2d s GLY 84 CO 0.80 0.70 -0.01 -1.36 0.00 0.00 0.00 173.10 173.23 2p2d s PHE 85 N -2.81 0.17 -0.14 1.90 0.08 0.08 -1.68 117.98 115.58 2p2d s PHE 85 Ca 0.15 -0.02 0.01 0.00 0.12 0.00 0.00 56.93 57.19 2p2d s PHE 85 Cb -0.00 -0.13 0.02 0.00 -0.57 0.00 0.00 43.02 42.34 2p2d s PHE 85 CO 0.01 -0.02 -0.15 0.08 -0.10 0.00 0.00 175.22 175.04 2p2d s VAL 86 N 0.08 1.62 -0.37 -0.44 1.01 -0.09 -0.32 120.40 121.89 2p2d s VAL 86 Ca -0.01 -0.68 -0.09 0.00 0.00 0.00 0.00 61.98 61.21 2p2d s VAL 86 Cb -0.02 -1.50 0.04 0.00 0.00 0.00 0.00 36.38 34.90 2p2d s VAL 86 CO -0.00 0.47 0.17 -0.63 0.00 0.00 0.00 175.10 175.11 2p2d s ILE 87 N 1.29 4.19 -0.05 2.22 -1.09 0.66 -0.90 121.20 127.53 2p2d s ILE 87 Ca 0.01 -1.06 -0.26 0.00 -2.23 0.00 0.00 60.65 57.11 2p2d s ILE 87 Cb -0.14 -3.39 -0.03 0.00 -1.58 0.00 0.00 42.46 37.32 2p2d s ILE 87 CO -0.08 -0.26 0.82 -0.76 -1.23 0.00 0.00 174.94 173.43 2p2d s LEU 88 N 1.47 4.33 0.03 2.97 1.43 0.03 -0.87 118.68 128.07 2p2d s LEU 88 Ca 0.01 1.37 -0.06 0.00 -1.03 0.00 0.00 54.13 54.41 2p2d s LEU 88 Cb -0.20 -3.28 -0.01 0.00 0.03 0.00 0.00 46.19 42.73 2p2d s LEU 88 CO 0.04 -0.19 0.11 -2.28 0.23 0.00 0.00 176.35 174.27 2p2d s HIS 89 N 0.97 0.14 0.54 0.29 2.46 0.10 -1.69 115.29 118.10 2p2d s HIS 89 Ca 0.43 -0.38 -0.19 0.00 0.47 0.00 0.00 55.06 55.39 2p2d s HIS 89 Cb -0.19 -0.10 -0.06 0.00 -0.13 0.00 0.00 32.58 32.10 2p2d s HIS 89 CO 0.22 -0.34 1.12 0.20 -2.47 0.00 0.00 174.74 173.47 2p2d s GLY 90 N -1.89 2.63 0.24 1.59 0.00 -1.20 -4.32 107.32 104.37 2p2d s GLY 90 Ca -0.08 0.81 0.03 0.00 0.00 0.00 0.00 44.72 45.48 2p2d s GLY 90 CO -0.03 1.17 1.59 -0.91 0.00 0.00 0.00 173.10 174.92 2p2d h THR 91 N 1.22 1.35 -0.85 0.90 1.35 -1.94 -3.24 112.91 111.71 2p2d h THR 91 Ca -0.50 -1.81 0.21 0.00 -0.55 0.00 0.00 66.41 63.76 2p2d h THR 91 Cb 1.26 1.86 -0.15 0.00 -1.73 0.00 0.00 68.15 69.39 2p2d h THR 91 CO 0.57 0.54 0.07 0.44 -0.25 0.00 0.00 175.52 176.89 2p2d h ASP 92 N 0.24 -0.29 0.00 5.36 3.32 -1.92 -2.74 116.42 120.38 2p2d h ASP 92 Ca 0.00 0.22 0.00 0.00 0.02 0.00 0.00 57.03 57.27 2p2d h ASP 92 Cb 1.02 0.36 0.00 0.00 0.22 0.00 0.00 39.33 40.93 2p2d h ASP 92 CO 0.09 -0.21 -0.05 0.35 -1.72 0.00 0.00 179.24 177.70 2p2d n THR 93 N -5.35 1.71 -0.31 0.35 -2.24 -1.26 -4.79 114.28 102.40 2p2d n THR 93 Ca 0.18 -2.05 0.06 0.00 -2.27 0.00 0.00 64.05 59.97 2p2d n THR 93 Cb 0.59 -0.17 0.21 0.00 -2.10 0.00 0.00 70.33 68.87 2p2d n THR 93 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 2p2d h MET 94 N 0.00 0.71 -0.16 -0.78 -1.53 -1.50 -1.02 114.93 110.64 2p2d h MET 94 Ca 0.00 -0.04 -0.05 0.00 -3.44 0.00 0.00 59.70 56.16 2p2d h MET 94 Cb 1.04 -0.16 -0.01 0.00 -0.55 0.00 0.00 31.60 31.91 2p2d h MET 94 CO 0.00 0.47 -0.15 0.00 0.14 0.00 0.00 176.91 177.37 2p2d h ALA 95 N 1.53 1.46 -0.17 0.39 0.00 -1.87 -1.17 119.26 119.43 2p2d h ALA 95 Ca 0.45 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 2p2d h ALA 95 Cb 0.56 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2p2d h ALA 95 CO -0.32 0.38 -0.16 1.88 0.00 0.00 0.00 179.25 181.04 2p2d h TYR 96 N 0.24 0.49 -0.52 0.00 0.05 -1.55 -1.75 116.97 113.93 2p2d h TYR 96 Ca 0.05 -0.14 -0.03 0.00 0.05 0.00 0.00 58.73 58.65 2p2d h TYR 96 Cb 0.41 -0.10 -0.02 0.00 1.01 0.00 0.00 36.73 38.03 2p2d h TYR 96 CO 0.01 0.77 0.21 1.15 -1.05 0.00 0.00 178.16 179.25 2p2d h THR 97 N 0.06 1.22 -0.72 -2.88 2.02 -1.20 -0.17 112.91 111.24 2p2d h THR 97 Ca 0.03 -0.68 -0.02 0.00 0.77 0.00 0.00 66.41 66.51 2p2d h THR 97 Cb 0.69 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 2p2d h THR 97 CO 0.04 0.26 0.37 0.00 0.37 0.00 0.00 175.52 176.56 2p2d h ALA 98 N 1.05 0.93 -0.20 6.16 0.00 -1.23 -0.69 119.26 125.30 2p2d h ALA 98 Ca 0.17 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2p2d h ALA 98 Cb 0.20 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2p2d h ALA 98 CO -0.01 0.47 0.02 0.77 0.00 0.00 0.00 179.25 180.50 2p2d h SER 99 N 1.00 0.32 -0.47 0.00 0.02 -1.04 -2.45 113.55 110.94 2p2d h SER 99 Ca 0.25 -0.28 -0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2p2d h SER 99 Cb 0.08 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 2p2d h SER 99 CO -0.04 0.52 0.29 0.00 -1.14 0.00 0.00 176.83 176.46 2p2d h ALA 100 N 0.82 0.60 -0.50 3.77 0.00 -0.82 -2.59 119.26 120.53 2p2d h ALA 100 Ca 0.06 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2p2d h ALA 100 Cb 0.34 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2p2d h ALA 100 CO 0.01 0.08 0.28 -0.07 0.00 0.00 0.00 179.25 179.54 2p2d h LEU 101 N 0.63 0.61 -1.62 0.00 3.38 -1.08 -1.48 115.31 115.74 2p2d h LEU 101 Ca 0.17 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2p2d h LEU 101 Cb -0.02 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2p2d h LEU 101 CO -0.03 0.49 0.13 0.77 0.09 0.00 0.00 178.44 179.89 2p2d h SER 102 N 0.70 0.34 0.21 -0.43 4.64 -1.03 -0.70 113.55 117.28 2p2d h SER 102 Ca 0.18 -0.02 -0.34 0.00 -0.47 0.00 0.00 61.79 61.13 2p2d h SER 102 Cb 0.02 -0.09 0.02 0.00 -0.31 0.00 0.00 62.40 62.04 2p2d h SER 102 CO -0.03 0.30 -1.65 -0.26 -0.87 0.00 0.00 176.83 174.32 2p2d h PHE 103 N 0.39 0.81 -0.35 4.77 0.04 -1.35 -3.35 116.94 117.90 2p2d h PHE 103 Ca 0.10 -0.59 -0.05 0.00 2.80 0.00 0.00 57.97 60.23 2p2d h PHE 103 Cb 0.05 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.15 2p2d h PHE 103 CO 0.00 1.64 -0.01 0.52 -0.60 0.00 0.00 178.31 179.86 2p2d h MET 104 N 0.11 0.54 -5.43 1.51 2.86 -1.02 -3.40 114.93 110.09 2p2d h MET 104 Ca -0.31 -0.12 -0.60 0.00 -2.06 0.00 0.00 59.70 56.60 2p2d h MET 104 Cb 2.11 -0.08 -0.11 0.00 0.06 0.00 0.00 31.60 33.58 2p2d h MET 104 CO 0.21 0.58 -0.18 -0.51 1.06 0.00 0.00 176.91 178.07 2p2d s LEU 105 N -9.04 4.15 0.03 1.22 1.43 -0.29 0.21 118.68 116.38 2p2d s LEU 105 Ca -0.08 0.53 0.09 0.00 -1.03 0.00 0.00 54.13 53.64 2p2d s LEU 105 Cb 0.15 -2.54 -0.03 0.00 0.03 0.00 0.00 46.19 43.81 2p2d s LEU 105 CO 0.77 -0.09 -0.26 -0.70 0.23 0.00 0.00 176.35 176.30 2p2d s GLU 106 N 1.38 1.86 -1.30 1.70 2.12 0.44 -4.70 118.70 120.20 2p2d s GLU 106 Ca 0.20 -1.05 -0.03 0.00 0.36 0.00 0.00 54.97 54.45 2p2d s GLU 106 Cb -0.15 -1.97 0.01 0.00 0.26 0.00 0.00 34.13 32.29 2p2d s GLU 106 CO 0.08 0.52 0.91 0.09 -0.54 0.00 0.00 175.26 176.32 2p2d n ASN 107 N 1.97 -2.53 -4.71 -1.70 3.02 -1.26 -0.81 115.26 109.23 2p2d n ASN 107 Ca -0.17 -0.70 -0.42 0.00 -0.03 0.00 0.00 54.58 53.26 2p2d n ASN 107 Cb 0.52 -4.58 -0.03 0.00 -0.61 0.00 0.00 39.78 35.08 2p2d n ASN 107 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2p2d s LEU 108 N -6.70 4.36 -0.07 3.41 2.96 -1.26 -3.76 118.68 117.63 2p2d s LEU 108 Ca 0.14 2.26 0.10 0.00 -0.22 0.00 0.00 54.13 56.42 2p2d s LEU 108 Cb -0.07 -3.58 0.19 0.00 0.50 0.00 0.00 46.19 43.23 2p2d s LEU 108 CO 0.77 -0.64 1.12 0.61 -1.32 0.00 0.00 176.35 176.89 2p2d n GLY 109 N 3.48 3.85 3.09 7.98 0.00 -1.26 -4.77 105.19 117.56 2p2d n GLY 109 Ca 0.11 -0.59 -0.11 0.00 0.00 0.00 0.00 46.02 45.43 2p2d n GLY 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p2d s LYS 110 N -1.94 0.47 0.35 1.61 1.02 -1.26 -4.92 119.74 115.07 2p2d s LYS 110 Ca 0.19 -0.45 -0.27 0.00 0.02 0.00 0.00 55.97 55.46 2p2d s LYS 110 Cb 0.16 0.19 -0.09 0.00 -0.52 0.00 0.00 37.83 37.57 2p2d s LYS 110 CO 0.03 -0.11 1.18 -1.25 -0.92 0.00 0.00 175.35 174.28 2p2d s PRO 111 N -1.48 4.30 -0.23 -1.68 0.04 -1.25 -4.35 135.00 130.35 2p2d s PRO 111 Ca -0.14 1.91 -0.01 0.00 0.04 0.00 0.00 61.00 62.80 2p2d s PRO 111 Cb -0.08 -2.92 0.07 0.00 0.04 0.00 0.00 34.50 31.61 2p2d s PRO 111 CO 0.01 -0.13 0.01 0.08 0.04 0.00 0.00 177.00 177.01 2p2d s VAL 112 N -1.28 0.97 -0.24 -0.36 1.01 -1.13 -0.74 120.40 118.63 2p2d s VAL 112 Ca 0.51 -0.94 -0.05 0.00 0.00 0.00 0.00 61.98 61.51 2p2d s VAL 112 Cb -0.33 -1.42 -0.01 0.00 0.00 0.00 0.00 36.38 34.62 2p2d s VAL 112 CO 0.43 -0.23 -0.01 -0.63 0.00 0.00 0.00 175.10 174.66 2p2d s ILE 113 N 1.64 3.59 -0.15 2.22 1.01 0.56 -0.65 121.20 129.42 2p2d s ILE 113 Ca -0.01 -0.51 -0.15 0.00 0.00 0.00 0.00 60.65 59.98 2p2d s ILE 113 Cb -0.18 -2.69 -0.05 0.00 0.01 0.00 0.00 42.46 39.55 2p2d s ILE 113 CO -0.09 0.34 0.33 -0.69 0.00 0.00 0.00 174.94 174.83 2p2d s VAL 114 N 1.50 5.28 0.33 2.92 1.01 0.56 -0.24 120.40 131.75 2p2d s VAL 114 Ca 0.05 0.64 -0.04 0.00 0.00 0.00 0.00 61.98 62.63 2p2d s VAL 114 Cb -0.15 -3.67 0.02 0.00 0.00 0.00 0.00 36.38 32.57 2p2d s VAL 114 CO -0.01 0.38 0.49 1.07 0.00 0.00 0.00 175.10 177.03 2p2d n THR 115 N 3.56 0.00 -2.58 3.92 5.66 -0.05 -0.95 114.28 123.84 2p2d n THR 115 Ca -0.11 -1.51 0.00 0.00 -3.05 0.00 0.00 64.05 59.38 2p2d n THR 115 Cb 0.52 0.99 0.00 0.00 -1.55 0.00 0.00 70.33 70.28 2p2d n THR 115 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2p2d n GLY 116 N -0.52 1.36 3.49 1.09 0.00 -1.26 -0.72 105.19 108.62 2p2d n GLY 116 Ca -0.01 -0.58 -0.10 0.00 0.00 0.00 0.00 46.02 45.33 2p2d n GLY 116 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2p2d s SER 117 N 2.00 -0.43 -0.02 1.61 1.04 -1.26 -4.76 113.70 111.88 2p2d s SER 117 Ca 0.00 0.07 0.04 0.00 0.48 0.00 0.00 55.95 56.53 2p2d s SER 117 Cb 0.00 0.44 -0.25 0.00 0.10 0.00 0.00 66.02 66.31 2p2d s SER 117 CO 0.00 -0.68 0.77 -0.61 0.98 0.00 0.00 173.24 173.69 2p2d h GLN 118 N 2.09 0.13 -6.10 4.02 4.15 -1.97 -3.41 115.11 114.03 2p2d h GLN 118 Ca -0.25 -0.22 -0.68 0.00 0.77 0.00 0.00 58.65 58.27 2p2d h GLN 118 Cb 1.25 0.08 -0.23 0.00 0.21 0.00 0.00 27.48 28.78 2p2d h GLN 118 CO 0.33 0.88 -0.76 0.42 -1.93 0.00 0.00 178.83 177.77 2p2d s ILE 119 N -2.61 3.15 0.74 2.39 -1.09 -1.26 -4.95 121.20 117.57 2p2d s ILE 119 Ca -0.08 -0.68 -0.15 0.00 -2.23 0.00 0.00 60.65 57.51 2p2d s ILE 119 Cb 0.08 -2.26 0.04 0.00 -1.58 0.00 0.00 42.46 38.74 2p2d s ILE 119 CO 0.83 0.58 1.23 -2.84 -1.23 0.00 0.00 174.94 173.51 2p2d s PRO 120 N -0.52 2.04 0.39 2.79 0.02 -1.26 -3.56 135.00 134.91 2p2d s PRO 120 Ca 0.07 1.86 0.10 0.00 0.02 0.00 0.00 61.00 63.05 2p2d s PRO 120 Cb -0.12 -1.81 0.89 0.00 0.02 0.00 0.00 34.50 33.48 2p2d s PRO 120 CO 0.02 -1.93 1.95 1.25 -0.33 0.00 0.00 177.00 177.96 2p2d h LEU 121 N -0.30 0.53 -2.05 -5.54 5.85 -1.11 -2.68 115.31 110.01 2p2d h LEU 121 Ca -0.48 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.24 2p2d h LEU 121 Cb 1.31 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.24 2p2d h LEU 121 CO 0.49 0.32 -0.04 0.00 -0.34 0.00 0.00 178.44 178.87 2p2d h ALA 122 N 1.64 1.80 -2.80 1.25 0.00 -1.81 -3.45 119.26 115.89 2p2d h ALA 122 Ca 0.32 -0.03 -0.51 0.00 0.00 0.00 0.00 54.91 54.68 2p2d h ALA 122 Cb 0.47 -0.01 0.05 0.00 0.00 0.00 0.00 17.79 18.31 2p2d h ALA 122 CO -0.11 0.05 0.55 -1.21 0.00 0.00 0.00 179.25 178.53 2p2d s GLU 123 N -4.85 4.21 0.16 0.00 0.41 -1.01 -4.95 118.70 112.67 2p2d s GLU 123 Ca -0.05 1.97 -0.26 0.00 -0.41 0.00 0.00 54.97 56.23 2p2d s GLU 123 Cb 0.16 -2.86 0.02 0.00 -1.78 0.00 0.00 34.13 29.67 2p2d s GLU 123 CO 0.64 -0.23 1.58 1.25 -0.49 0.00 0.00 175.26 178.01 2p2d h LEU 124 N 3.01 -1.39 -7.75 1.80 5.85 -1.90 -3.22 115.31 111.71 2p2d h LEU 124 Ca -0.49 0.22 -0.73 0.00 0.84 0.00 0.00 57.88 57.72 2p2d h LEU 124 Cb 1.23 0.63 -0.31 0.00 0.37 0.00 0.00 40.66 42.58 2p2d h LEU 124 CO 0.64 -0.35 -0.22 -0.13 -0.34 0.00 0.00 178.44 178.04 2p2d s ARG 125 N -5.87 2.89 -0.09 1.25 0.52 -1.26 -5.05 118.95 111.33 2p2d s ARG 125 Ca -0.15 -2.32 0.03 0.00 -0.52 0.00 0.00 55.73 52.77 2p2d s ARG 125 Cb 0.13 -4.01 -0.01 0.00 0.52 0.00 0.00 34.95 31.57 2p2d s ARG 125 CO 0.66 -1.22 -0.18 0.45 0.02 0.00 0.00 175.30 175.03 2p2d s SER 126 N 1.66 3.60 0.28 0.23 0.15 -1.22 -4.97 113.70 113.43 2p2d s SER 126 Ca 0.14 -0.39 0.26 0.00 0.70 0.00 0.00 55.95 56.66 2p2d s SER 126 Cb -0.18 -1.22 0.79 0.00 -1.71 0.00 0.00 66.02 63.70 2p2d s SER 126 CO -0.05 0.22 1.75 -2.24 1.20 0.00 0.00 173.24 174.12 2p2d h ASP 127 N 6.27 0.00 -0.56 5.45 -0.00 -1.88 -2.95 116.42 122.75 2p2d h ASP 127 Ca -0.30 0.00 -0.10 0.00 -0.00 0.00 0.00 57.03 56.63 2p2d h ASP 127 Cb 1.20 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 40.51 2p2d h ASP 127 CO 0.51 0.00 -0.04 1.23 -0.00 0.00 0.00 179.24 180.94 2p2d h GLY 128 N 3.88 1.12 0.87 7.15 0.00 -1.84 0.14 103.07 114.39 2p2d h GLY 128 Ca 0.00 -0.84 -0.03 0.00 0.00 0.00 0.00 47.33 46.46 2p2d h GLY 128 CO 0.00 0.77 0.06 1.46 0.00 0.00 0.00 176.54 178.83 2p2d h GLN 129 N 0.94 0.42 -0.07 4.80 4.20 -1.81 -1.81 115.11 121.77 2p2d h GLN 129 Ca 0.16 -0.10 -0.00 0.00 0.06 0.00 0.00 58.65 58.76 2p2d h GLN 129 Cb 0.59 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.32 2p2d h GLN 129 CO 0.04 0.52 0.04 0.82 -0.67 0.00 0.00 178.83 179.58 2p2d h ILE 130 N 0.24 1.11 -0.48 2.54 1.08 -1.47 -1.93 117.51 118.59 2p2d h ILE 130 Ca 0.08 -0.31 -0.08 0.00 -0.39 0.00 0.00 64.86 64.16 2p2d h ILE 130 Cb 0.30 1.18 -0.02 0.00 -3.07 0.00 0.00 36.82 35.21 2p2d h ILE 130 CO 0.00 0.09 -0.02 0.78 -0.69 0.00 0.00 178.15 178.31 2p2d h ASN 131 N -0.00 0.86 -0.28 1.72 2.35 -0.73 -1.40 115.58 118.10 2p2d h ASN 131 Ca 0.03 -0.32 -0.11 0.00 -0.55 0.00 0.00 56.30 55.35 2p2d h ASN 131 Cb 0.12 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.25 2p2d h ASN 131 CO -0.00 0.97 -0.24 0.25 -1.65 0.00 0.00 177.43 176.75 2p2d h LEU 132 N 0.72 0.70 -0.25 1.61 5.85 -1.36 0.07 115.31 122.65 2p2d h LEU 132 Ca 0.13 -0.46 -0.00 0.00 0.84 0.00 0.00 57.88 58.39 2p2d h LEU 132 Cb 0.54 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2p2d h LEU 132 CO 0.03 1.01 0.15 0.25 -0.34 0.00 0.00 178.44 179.54 2p2d h LEU 133 N 0.39 0.30 -0.60 2.25 6.46 -1.32 -1.52 115.31 121.28 2p2d h LEU 133 Ca 0.05 -0.06 -0.09 0.00 -0.12 0.00 0.00 57.88 57.66 2p2d h LEU 133 Cb 0.80 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.63 2p2d h LEU 133 CO 0.06 0.27 0.03 0.78 -0.62 0.00 0.00 178.44 178.96 2p2d h ASN 134 N 0.31 1.02 -0.64 1.25 2.35 -1.24 -1.61 115.58 117.02 2p2d h ASN 134 Ca 0.09 -0.30 0.00 0.00 -0.55 0.00 0.00 56.30 55.55 2p2d h ASN 134 Cb 0.02 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.09 2p2d h ASN 134 CO -0.02 1.06 0.40 0.00 -1.65 0.00 0.00 177.43 177.22 2p2d h ALA 135 N 0.99 0.81 -0.34 -0.83 0.00 -0.79 0.13 119.26 119.23 2p2d h ALA 135 Ca 0.17 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2p2d h ALA 135 Cb 0.53 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2p2d h ALA 135 CO 0.03 0.27 0.08 -0.07 0.00 0.00 0.00 179.25 179.56 2p2d h LEU 136 N 0.86 0.51 -0.39 0.00 3.38 -1.13 -0.97 115.31 117.57 2p2d h LEU 136 Ca 0.23 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2p2d h LEU 136 Cb -0.06 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2p2d h LEU 136 CO -0.05 0.61 0.13 0.22 0.09 0.00 0.00 178.44 179.44 2p2d h TYR 137 N 0.39 0.63 -0.44 1.13 3.20 -1.00 -2.48 116.97 118.40 2p2d h TYR 137 Ca 0.11 -0.06 -0.13 0.00 3.14 0.00 0.00 58.73 61.78 2p2d h TYR 137 Cb 0.29 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 2p2d h TYR 137 CO 0.01 0.59 -0.25 0.28 -1.64 0.00 0.00 178.16 177.15 2p2d h VAL 138 N 0.49 1.27 -0.71 1.81 2.07 -0.73 0.11 116.25 120.57 2p2d h VAL 138 Ca 0.13 -1.41 0.00 0.00 0.82 0.00 0.00 66.70 66.24 2p2d h VAL 138 Cb 0.25 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 2p2d h VAL 138 CO -0.00 0.48 0.45 0.00 0.02 0.00 0.00 177.57 178.52 2p2d h ALA 139 N 0.83 1.47 0.17 1.67 0.00 -1.11 0.36 119.26 122.65 2p2d h ALA 139 Ca 0.09 -0.06 -0.30 0.00 0.00 0.00 0.00 54.91 54.64 2p2d h ALA 139 Cb 0.83 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 18.35 2p2d h ALA 139 CO 0.07 0.48 -1.46 0.00 0.00 0.00 0.00 179.25 178.34 2p2d h ALA 140 N 1.54 0.06 0.00 0.00 0.00 -1.29 -3.37 119.26 116.19 2p2d h ALA 140 Ca 0.26 -1.00 -0.36 0.00 0.00 0.00 0.00 54.91 53.81 2p2d h ALA 140 Cb -0.09 0.35 -0.07 0.00 0.00 0.00 0.00 17.79 17.99 2p2d h ALA 140 CO -0.05 0.80 -2.27 0.09 0.00 0.00 0.00 179.25 177.81 2p2d n ASN 141 N -3.80 0.24 -3.08 0.00 3.02 0.38 -4.61 115.26 107.41 2p2d n ASN 141 Ca -0.22 0.07 -0.25 0.00 -0.03 0.00 0.00 54.58 54.15 2p2d n ASN 141 Cb 0.99 0.75 -0.05 0.00 -0.61 0.00 0.00 39.78 40.87 2p2d n ASN 141 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2p2d n TYR 142 N -2.83 2.97 -2.04 3.10 4.02 0.11 -5.04 117.16 117.45 2p2d n TYR 142 Ca -0.31 -3.96 -0.42 0.00 -0.01 0.00 0.00 57.90 53.20 2p2d n TYR 142 Cb 1.13 -0.48 -0.03 0.00 -0.02 0.00 0.00 39.34 39.95 2p2d n TYR 142 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2p2d s PRO 143 N -2.98 4.28 -0.11 -0.72 0.04 -1.16 -4.67 135.00 129.67 2p2d s PRO 143 Ca 0.45 2.26 -0.00 0.00 0.04 0.00 0.00 61.00 63.74 2p2d s PRO 143 Cb 0.27 -3.15 0.02 0.00 0.04 0.00 0.00 34.50 31.69 2p2d s PRO 143 CO -0.11 -0.44 -0.08 0.42 0.04 0.00 0.00 177.00 176.83 2p2d s ILE 144 N 0.38 1.07 -1.49 0.56 1.01 -1.26 -5.00 121.20 116.48 2p2d s ILE 144 Ca 0.62 -0.32 -0.11 0.00 0.00 0.00 0.00 60.65 60.84 2p2d s ILE 144 Cb -0.41 -1.08 -0.05 0.00 0.01 0.00 0.00 42.46 40.93 2p2d s ILE 144 CO 0.39 0.38 2.65 0.59 0.00 0.00 0.00 174.94 178.94 2p2d n ASN 145 N 4.89 6.86 -4.04 3.58 3.02 -1.26 -3.92 115.26 124.39 2p2d n ASN 145 Ca -0.13 -2.63 -0.10 0.00 -0.03 0.00 0.00 54.58 51.69 2p2d n ASN 145 Cb 0.50 -1.53 -0.08 0.00 -0.61 0.00 0.00 39.78 38.07 2p2d n ASN 145 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2p2d s GLU 146 N 2.67 1.23 -0.33 3.52 2.02 -1.26 -4.72 118.70 121.84 2p2d s GLU 146 Ca 0.60 -1.32 -0.22 0.00 0.02 0.00 0.00 54.97 54.06 2p2d s GLU 146 Cb 0.16 0.36 0.00 0.00 0.10 0.00 0.00 34.13 34.75 2p2d s GLU 146 CO -0.06 -0.45 0.72 0.08 0.02 0.00 0.00 175.26 175.57 2p2d s VAL 147 N -4.03 4.84 0.37 2.63 1.01 -1.26 -2.85 120.40 121.11 2p2d s VAL 147 Ca 0.24 0.93 0.08 0.00 0.00 0.00 0.00 61.98 63.23 2p2d s VAL 147 Cb 0.04 -4.11 -0.06 0.00 0.00 0.00 0.00 36.38 32.25 2p2d s VAL 147 CO 0.05 -0.27 0.06 0.42 0.00 0.00 0.00 175.10 175.36 2p2d s THR 148 N 2.85 2.40 -0.09 3.92 -4.23 0.18 -1.17 115.64 119.49 2p2d s THR 148 Ca 0.29 -1.91 0.00 0.00 -1.18 0.00 0.00 61.69 58.90 2p2d s THR 148 Cb -0.14 -2.89 0.02 0.00 1.34 0.00 0.00 72.50 70.83 2p2d s THR 148 CO 0.14 -0.10 -0.08 -0.22 -0.54 0.00 0.00 174.62 173.81 2p2d s LEU 149 N -3.77 1.31 -0.21 4.79 0.20 -0.56 -0.32 118.68 120.12 2p2d s LEU 149 Ca 0.37 -0.28 -0.06 0.00 0.69 0.00 0.00 54.13 54.84 2p2d s LEU 149 Cb 0.03 -0.79 -0.03 0.00 -0.43 0.00 0.00 46.19 44.97 2p2d s LEU 149 CO 0.20 -0.07 0.04 0.12 -0.29 0.00 0.00 176.35 176.35 2p2d s PHE 150 N 1.35 3.11 -0.07 5.38 5.36 -0.13 -1.09 117.98 131.89 2p2d s PHE 150 Ca -0.02 -0.29 -0.29 0.00 -0.96 0.00 0.00 56.93 55.37 2p2d s PHE 150 Cb -0.14 -2.13 0.11 0.00 -0.34 0.00 0.00 43.02 40.52 2p2d s PHE 150 CO -0.04 -0.16 0.90 0.12 -1.46 0.00 0.00 175.22 174.58 2p2d s PHE 151 N 1.02 -0.39 -1.64 10.12 2.19 -0.83 -4.35 117.98 124.10 2p2d s PHE 151 Ca 0.03 0.47 -0.16 0.00 0.33 0.00 0.00 56.93 57.60 2p2d s PHE 151 Cb -0.14 0.49 0.13 0.00 -1.31 0.00 0.00 43.02 42.19 2p2d s PHE 151 CO 0.02 -0.48 0.82 0.09 1.83 0.00 0.00 175.22 177.51 2p2d n ASN 152 N 0.25 -3.51 -1.59 6.13 4.13 -1.26 -1.30 115.26 118.12 2p2d n ASN 152 Ca -0.10 -0.95 -0.19 0.00 1.68 0.00 0.00 54.58 55.01 2p2d n ASN 152 Cb 0.60 -3.07 -0.07 0.00 -1.54 0.00 0.00 39.78 35.70 2p2d n ASN 152 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2p2d n ASN 153 N -2.72 -5.35 -4.13 6.41 5.03 -1.26 -4.99 115.26 108.25 2p2d n ASN 153 Ca 0.04 0.40 -0.20 0.00 0.87 0.00 0.00 54.58 55.68 2p2d n ASN 153 Cb 0.51 -4.51 -0.14 0.00 -1.02 0.00 0.00 39.78 34.62 2p2d n ASN 153 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 2p2d s ARG 154 N -3.84 0.97 -0.37 3.52 0.52 -0.42 -0.81 118.95 118.53 2p2d s ARG 154 Ca 0.00 -0.67 -0.08 0.00 -0.52 0.00 0.00 55.73 54.46 2p2d s ARG 154 Cb 0.00 -0.97 0.05 0.00 0.52 0.00 0.00 34.95 34.55 2p2d s ARG 154 CO 0.00 0.25 0.17 -1.17 0.02 0.00 0.00 175.30 174.57 2p2d s LEU 155 N -0.88 4.68 0.29 2.53 2.96 0.20 -1.96 118.68 126.50 2p2d s LEU 155 Ca 0.03 -1.25 0.03 0.00 -0.22 0.00 0.00 54.13 52.72 2p2d s LEU 155 Cb -0.07 -1.93 -0.03 0.00 0.50 0.00 0.00 46.19 44.66 2p2d s LEU 155 CO 0.01 -0.41 0.45 -0.31 -1.32 0.00 0.00 176.35 174.77 2p2d s TYR 156 N 1.43 3.45 -0.01 5.38 2.02 -0.25 0.07 117.35 129.45 2p2d s TYR 156 Ca 0.01 0.13 -0.30 0.00 -0.37 0.00 0.00 57.07 56.53 2p2d s TYR 156 Cb -0.21 -1.74 -0.04 0.00 -0.40 0.00 0.00 41.96 39.57 2p2d s TYR 156 CO 0.03 0.27 1.22 0.50 -1.57 0.00 0.00 175.55 176.00 2p2d s ARG 157 N -4.14 4.38 0.23 -0.62 3.52 -1.26 -1.49 118.95 119.56 2p2d s ARG 157 Ca 0.37 1.73 -0.07 0.00 -0.13 0.00 0.00 55.73 57.64 2p2d s ARG 157 Cb -0.09 -3.48 0.39 0.00 -1.56 0.00 0.00 34.95 30.21 2p2d s ARG 157 CO 0.32 -0.38 1.70 0.78 -0.81 0.00 0.00 175.30 176.91 2p2d h GLY 158 N 7.68 0.93 -0.77 8.12 0.00 -1.41 -2.09 103.07 115.54 2p2d h GLY 158 Ca -0.37 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 46.91 2p2d h GLY 158 CO 0.85 -0.15 0.00 1.16 0.00 0.00 0.00 176.54 178.40 2p2d n ASN 159 N -5.13 0.88 -0.03 0.19 0.23 -1.26 -2.68 115.26 107.46 2p2d n ASN 159 Ca 0.12 -2.04 0.00 0.00 -0.53 0.00 0.00 54.58 52.14 2p2d n ASN 159 Cb 0.39 -0.32 0.00 0.00 -2.08 0.00 0.00 39.78 37.78 2p2d n ASN 159 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2p2d n ARG 160 N -0.12 -0.51 -3.46 -3.83 5.12 -0.79 -4.54 116.66 108.54 2p2d n ARG 160 Ca 0.02 -0.53 -0.23 0.00 -1.93 0.00 0.00 57.85 55.18 2p2d n ARG 160 Cb 0.20 -0.99 -0.01 0.00 -1.16 0.00 0.00 32.46 30.50 2p2d n ARG 160 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2p2d s THR 161 N -0.12 4.85 -0.10 0.55 -4.23 -1.09 -4.08 115.64 111.42 2p2d s THR 161 Ca 0.01 -0.64 -0.23 0.00 -1.18 0.00 0.00 61.69 59.65 2p2d s THR 161 Cb 0.01 -3.75 0.05 0.00 1.34 0.00 0.00 72.50 70.15 2p2d s THR 161 CO 0.01 -0.43 0.55 0.28 -0.54 0.00 0.00 174.62 174.49 2p2d s THR 162 N -2.26 0.01 -0.41 3.99 -1.32 -0.48 -4.81 115.64 110.36 2p2d s THR 162 Ca 0.40 -0.12 -0.29 0.00 -1.21 0.00 0.00 61.69 60.48 2p2d s THR 162 Cb -0.09 -0.82 0.02 0.00 -1.51 0.00 0.00 72.50 70.09 2p2d s THR 162 CO 0.34 -0.06 1.25 -0.75 -2.21 0.00 0.00 174.62 173.18 2p2d s LYS 163 N -0.64 3.74 0.21 7.08 2.20 -1.26 -1.29 119.74 129.78 2p2d s LYS 163 Ca -0.07 0.84 0.19 0.00 -0.36 0.00 0.00 55.97 56.56 2p2d s LYS 163 Cb -0.03 -3.92 0.03 0.00 -1.51 0.00 0.00 37.83 32.39 2p2d s LYS 163 CO 0.05 -1.36 1.16 0.00 -0.36 0.00 0.00 175.35 174.84 2p2d h ALA 164 N 9.60 0.67 -2.36 3.13 0.00 -1.01 -3.48 119.26 125.81 2p2d h ALA 164 Ca -0.25 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.20 2p2d h ALA 164 Cb 1.08 0.07 -0.19 0.00 0.00 0.00 0.00 17.79 18.74 2p2d h ALA 164 CO 1.09 0.43 -0.12 -1.58 0.00 0.00 0.00 179.25 179.07 2p2d s HIS 165 N -3.11 -0.33 0.00 0.00 5.65 -0.86 -4.95 115.29 111.69 2p2d s HIS 165 Ca 0.01 0.51 0.00 0.00 0.25 0.00 0.00 55.06 55.83 2p2d s HIS 165 Cb 0.08 0.20 0.00 0.00 -1.18 0.00 0.00 32.58 31.68 2p2d s HIS 165 CO 0.77 -0.47 0.00 0.00 -0.65 0.00 0.00 174.74 174.39 2p2d n ALA 166 N 1.10 0.24 -2.29 1.58 0.00 -1.06 -1.55 120.51 118.52 2p2d n ALA 166 Ca -0.21 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 52.84 2p2d n ALA 166 Cb 0.57 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.98 2p2d n ALA 166 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2p2d s ASP 167 N -0.34 5.71 0.00 0.00 2.15 -1.26 -3.67 116.67 119.26 2p2d s ASP 167 Ca 0.00 -0.16 0.00 0.00 0.43 0.00 0.00 52.55 52.82 2p2d s ASP 167 Cb 0.00 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 40.07 2p2d s ASP 167 CO 0.00 -2.12 0.00 0.61 -0.17 0.00 0.00 175.17 173.49 2p2d n GLY 168 N 5.70 2.71 3.37 2.66 0.00 -1.26 -4.95 105.19 113.43 2p2d n GLY 168 Ca 0.15 -0.47 -0.15 0.00 0.00 0.00 0.00 46.02 45.54 2p2d n GLY 168 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2p2d s PHE 169 N -1.24 -0.40 -0.07 1.61 -0.12 -1.24 -5.16 117.98 111.36 2p2d s PHE 169 Ca 0.00 0.66 -0.11 0.00 -0.05 0.00 0.00 56.93 57.43 2p2d s PHE 169 Cb 0.00 0.24 -0.05 0.00 -0.63 0.00 0.00 43.02 42.58 2p2d s PHE 169 CO 0.00 -0.49 0.27 -0.51 -0.05 0.00 0.00 175.22 174.44 2p2d s ASP 170 N -1.27 6.58 -0.10 1.98 -0.00 -1.26 -2.57 116.67 120.03 2p2d s ASP 170 Ca -0.12 0.69 -0.15 0.00 -0.00 0.00 0.00 52.55 52.97 2p2d s ASP 170 Cb -0.03 -2.16 0.04 0.00 -0.00 0.00 0.00 42.92 40.77 2p2d s ASP 170 CO 0.07 0.34 0.38 0.00 -0.00 0.00 0.00 175.17 175.97 2p2d s ALA 171 N -0.92 -0.96 0.21 5.23 0.00 -0.60 -4.95 121.76 119.78 2p2d s ALA 171 Ca 0.19 0.88 0.11 0.00 0.00 0.00 0.00 51.96 53.14 2p2d s ALA 171 Cb -0.14 -0.38 -0.05 0.00 0.00 0.00 0.00 23.12 22.55 2p2d s ALA 171 CO 0.08 -0.22 -0.22 -0.06 0.00 0.00 0.00 175.76 175.34 2p2d s PHE 172 N -0.36 2.33 0.05 0.00 0.08 -1.26 -0.37 117.98 118.44 2p2d s PHE 172 Ca -0.05 -0.34 -0.01 0.00 0.12 0.00 0.00 56.93 56.65 2p2d s PHE 172 Cb -0.03 -1.12 -0.04 0.00 -0.57 0.00 0.00 43.02 41.26 2p2d s PHE 172 CO 0.02 0.55 -0.03 0.00 -0.10 0.00 0.00 175.22 175.66 2p2d s ALA 173 N -1.87 0.50 -0.59 5.36 0.00 -0.41 -4.78 121.76 119.98 2p2d s ALA 173 Ca 0.23 -1.12 0.05 0.00 0.00 0.00 0.00 51.96 51.12 2p2d s ALA 173 Cb -0.07 0.24 0.18 0.00 0.00 0.00 0.00 23.12 23.46 2p2d s ALA 173 CO 0.11 -0.32 0.45 0.45 0.00 0.00 0.00 175.76 176.46 2p2d n SER 174 N 0.34 1.71 -0.19 0.00 2.88 -1.26 -1.38 113.62 115.72 2p2d n SER 174 Ca -0.15 -2.91 0.20 0.00 -1.33 0.00 0.00 58.87 54.68 2p2d n SER 174 Cb 0.60 -0.68 0.56 0.00 -0.75 0.00 0.00 64.21 63.94 2p2d n SER 174 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2p2d h PRO 175 N 5.37 0.30 -0.24 -1.46 0.13 -1.89 -3.12 132.00 131.10 2p2d h PRO 175 Ca 0.19 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2p2d h PRO 175 Cb 0.81 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.87 2p2d h PRO 175 CO 0.59 0.20 0.00 0.09 -0.23 0.00 0.00 178.00 178.65 2p2d n ASN 176 N -4.45 3.02 -3.67 1.44 3.02 -1.26 -4.77 115.26 108.59 2p2d n ASN 176 Ca 0.17 -2.40 -0.13 0.00 -0.03 0.00 0.00 54.58 52.20 2p2d n ASN 176 Cb 0.70 -0.31 -0.08 0.00 -0.61 0.00 0.00 39.78 39.48 2p2d n ASN 176 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2p2d s LEU 177 N -1.71 -0.37 1.01 3.41 2.96 -1.18 -4.99 118.68 117.80 2p2d s LEU 177 Ca 0.26 1.24 -0.12 0.00 -0.22 0.00 0.00 54.13 55.28 2p2d s LEU 177 Cb 0.18 2.08 0.19 0.00 0.50 0.00 0.00 46.19 49.14 2p2d s LEU 177 CO 0.10 -0.21 1.08 -2.84 -1.32 0.00 0.00 176.35 173.16 2p2d s PRO 178 N 0.51 0.34 0.96 0.98 0.02 -1.26 -4.68 135.00 131.87 2p2d s PRO 178 Ca -0.01 0.64 -0.12 0.00 0.02 0.00 0.00 61.00 61.53 2p2d s PRO 178 Cb -0.05 -1.72 0.17 0.00 0.02 0.00 0.00 34.50 32.92 2p2d s PRO 178 CO -0.02 -2.82 1.09 -2.14 -0.33 0.00 0.00 177.00 172.78 2p2d s PRO 179 N -4.87 0.72 0.03 5.54 0.02 -1.26 -4.75 135.00 130.43 2p2d s PRO 179 Ca 0.66 0.81 0.15 0.00 0.02 0.00 0.00 61.00 62.64 2p2d s PRO 179 Cb -0.20 -1.75 -0.17 0.00 0.02 0.00 0.00 34.50 32.41 2p2d s PRO 179 CO 0.59 -2.61 0.79 -0.07 -0.33 0.00 0.00 177.00 175.37 2p2d h LEU 180 N -1.81 0.00 -7.32 -5.54 3.38 -0.68 -3.44 115.31 99.89 2p2d h LEU 180 Ca -0.52 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.35 2p2d h LEU 180 Cb 1.30 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.84 2p2d h LEU 180 CO 0.54 0.73 -0.16 -0.22 0.09 0.00 0.00 178.44 179.41 2p2d s LEU 181 N -5.91 0.36 -0.11 1.67 0.20 -0.98 -1.06 118.68 112.84 2p2d s LEU 181 Ca -0.03 0.54 0.01 0.00 0.69 0.00 0.00 54.13 55.34 2p2d s LEU 181 Cb 0.08 1.60 -0.01 0.00 -0.43 0.00 0.00 46.19 47.43 2p2d s LEU 181 CO 0.81 -0.35 -0.15 -1.61 -0.29 0.00 0.00 176.35 174.76 2p2d s GLU 182 N -0.65 3.14 -0.85 1.98 2.02 0.17 -0.63 118.70 123.88 2p2d s GLU 182 Ca -0.07 -0.72 0.01 0.00 0.02 0.00 0.00 54.97 54.20 2p2d s GLU 182 Cb -0.03 -2.52 0.27 0.00 0.10 0.00 0.00 34.13 31.94 2p2d s GLU 182 CO 0.04 0.29 1.03 0.00 0.02 0.00 0.00 175.26 176.64 2p2d n ALA 183 N 3.27 4.44 -2.05 5.21 0.00 0.01 -0.80 120.51 130.59 2p2d n ALA 183 Ca -0.18 -4.76 0.00 0.00 0.00 0.00 0.00 53.44 48.50 2p2d n ALA 183 Cb 0.53 -1.58 0.00 0.00 0.00 0.00 0.00 19.45 18.40 2p2d n ALA 183 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p2d n GLY 184 N 1.28 2.07 0.27 0.00 0.00 -1.26 -4.85 105.19 102.70 2p2d n GLY 184 Ca 0.27 -1.90 -0.03 0.00 0.00 0.00 0.00 46.02 44.36 2p2d n GLY 184 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2p2d h ILE 185 N 0.00 0.32 -3.37 -0.61 1.08 -2.01 -3.36 117.51 109.57 2p2d h ILE 185 Ca 0.00 0.00 -0.66 0.00 -0.39 0.00 0.00 64.86 63.81 2p2d h ILE 185 Cb 0.00 0.32 -0.25 0.00 -3.07 0.00 0.00 36.82 33.82 2p2d h ILE 185 CO 0.00 0.00 -0.75 -1.00 -0.69 0.00 0.00 178.15 175.71 2p2d s HIS 186 N -6.15 2.85 0.16 1.37 3.76 -1.26 -5.08 115.29 110.93 2p2d s HIS 186 Ca -0.14 -0.53 -0.31 0.00 -0.15 0.00 0.00 55.06 53.93 2p2d s HIS 186 Cb 0.17 -1.85 -0.08 0.00 1.11 0.00 0.00 32.58 31.93 2p2d s HIS 186 CO 0.71 -0.14 1.37 0.42 -0.85 0.00 0.00 174.74 176.26 2p2d s ILE 187 N 0.25 3.20 -0.10 0.60 -1.09 -1.26 -4.76 121.20 118.05 2p2d s ILE 187 Ca -0.08 0.91 0.00 0.00 -2.23 0.00 0.00 60.65 59.26 2p2d s ILE 187 Cb -0.15 -3.58 0.02 0.00 -1.58 0.00 0.00 42.46 37.17 2p2d s ILE 187 CO 0.05 0.10 -0.08 -0.60 -1.23 0.00 0.00 174.94 173.18 2p2d s ARG 188 N 0.57 1.47 -0.18 2.79 3.52 0.02 -5.00 118.95 122.14 2p2d s ARG 188 Ca 0.62 -0.25 -0.24 0.00 -0.13 0.00 0.00 55.73 55.72 2p2d s ARG 188 Cb -0.37 -1.49 -0.02 0.00 -1.56 0.00 0.00 34.95 31.51 2p2d s ARG 188 CO 0.34 -0.21 0.79 0.50 -0.81 0.00 0.00 175.30 175.91 2p2d s ARG 189 N 1.52 4.27 0.69 5.12 3.52 -1.26 -0.66 118.95 132.15 2p2d s ARG 189 Ca 0.01 0.93 -0.11 0.00 -0.13 0.00 0.00 55.73 56.43 2p2d s ARG 189 Cb -0.13 -3.58 0.00 0.00 -1.56 0.00 0.00 34.95 29.68 2p2d s ARG 189 CO -0.06 -0.34 1.08 -0.51 -0.81 0.00 0.00 175.30 174.67 2p2d s LEU 190 N 2.20 2.96 -0.04 -0.88 1.02 -0.23 -4.96 118.68 118.75 2p2d s LEU 190 Ca 0.36 1.19 0.02 0.00 0.02 0.00 0.00 54.13 55.72 2p2d s LEU 190 Cb -0.16 -4.03 0.10 0.00 0.02 0.00 0.00 46.19 42.12 2p2d s LEU 190 CO 0.11 -1.26 0.76 -0.46 0.02 0.00 0.00 176.35 175.52 2p2d n ASN 191 N -2.97 1.93 -4.67 2.29 0.23 -1.26 -4.89 115.26 105.91 2p2d n ASN 191 Ca 0.07 -2.14 -0.42 0.00 -0.53 0.00 0.00 54.58 51.56 2p2d n ASN 191 Cb 0.57 -0.53 -0.03 0.00 -2.08 0.00 0.00 39.78 37.71 2p2d n ASN 191 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 2p2d s THR 192 N -1.06 3.17 0.22 5.53 2.01 -1.26 -4.91 115.64 119.34 2p2d s THR 192 Ca 0.07 0.43 -0.32 0.00 0.31 0.00 0.00 61.69 62.19 2p2d s THR 192 Cb 0.06 -3.28 -0.14 0.00 0.01 0.00 0.00 72.50 69.14 2p2d s THR 192 CO 0.02 -0.02 1.29 -0.81 -0.69 0.00 0.00 174.62 174.41 2p2d n PRO 193 N 6.49 1.67 -1.83 4.92 -0.04 -1.26 -4.94 135.00 140.01 2p2d n PRO 193 Ca 0.17 0.59 -0.34 0.00 -0.04 0.00 0.00 63.50 63.89 2p2d n PRO 193 Cb 0.41 -2.17 0.05 0.00 -0.04 0.00 0.00 33.50 31.74 2p2d n PRO 193 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2p2d s PRO 194 N -0.49 2.80 0.71 0.54 0.04 -1.26 -4.99 135.00 132.35 2p2d s PRO 194 Ca 0.69 1.57 -0.15 0.00 0.04 0.00 0.00 61.00 63.16 2p2d s PRO 194 Cb -0.73 -1.93 0.03 0.00 0.04 0.00 0.00 34.50 31.91 2p2d s PRO 194 CO 0.51 -1.28 1.16 0.00 0.04 0.00 0.00 177.00 177.44 2p2d s ALA 195 N -2.05 2.24 0.59 8.56 0.00 -1.26 -4.98 121.76 124.87 2p2d s ALA 195 Ca 0.71 0.73 -0.18 0.00 0.00 0.00 0.00 51.96 53.22 2p2d s ALA 195 Cb -0.24 -3.41 -0.03 0.00 0.00 0.00 0.00 23.12 19.44 2p2d s ALA 195 CO 0.38 -1.66 1.16 -1.25 0.00 0.00 0.00 175.76 174.38 2p2d s PRO 196 N -4.01 3.05 -0.08 0.00 0.04 -1.26 -4.95 135.00 127.79 2p2d s PRO 196 Ca 0.71 1.66 -0.31 0.00 0.04 0.00 0.00 61.00 63.10 2p2d s PRO 196 Cb -0.25 -1.96 0.09 0.00 0.04 0.00 0.00 34.50 32.41 2p2d s PRO 196 CO 0.44 -1.10 0.77 -3.38 0.04 0.00 0.00 177.00 173.76 2p2d s HIS 197 N -1.82 -0.58 0.84 0.56 -3.43 -1.26 -4.74 115.29 104.86 2p2d s HIS 197 Ca 0.73 0.99 -0.09 0.00 -0.80 0.00 0.00 55.06 55.89 2p2d s HIS 197 Cb -0.26 0.42 0.16 0.00 -1.43 0.00 0.00 32.58 31.47 2p2d s HIS 197 CO 0.33 -0.54 1.17 0.20 -2.00 0.00 0.00 174.74 173.89 2p2d s GLY 198 N -1.18 1.76 -0.45 -1.38 0.00 -1.26 -5.03 107.32 99.78 2p2d s GLY 198 Ca -0.08 -1.35 0.04 0.00 0.00 0.00 0.00 44.72 43.32 2p2d s GLY 198 CO 0.08 -0.70 1.43 1.18 0.00 0.00 0.00 173.10 175.09 2p2d n GLU 199 N -3.32 3.30 -1.13 2.90 -0.58 -1.26 -4.83 120.64 115.72 2p2d n GLU 199 Ca 0.14 -3.99 0.00 0.00 -0.42 0.00 0.00 57.16 52.89 2p2d n GLU 199 Cb 0.60 -2.28 0.00 0.00 -0.57 0.00 0.00 31.44 29.19 2p2d n GLU 199 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2p2d n GLY 200 N -0.69 5.55 3.84 0.62 0.00 -1.26 -5.14 105.19 108.11 2p2d n GLY 200 Ca 0.48 -2.02 -0.31 0.00 0.00 0.00 0.00 46.02 44.17 2p2d n GLY 200 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2p2d s GLU 201 N -0.69 3.32 0.28 1.61 2.56 -1.26 -4.91 118.70 119.61 2p2d s GLU 201 Ca 0.00 0.86 -0.30 0.00 0.00 0.00 0.00 54.97 55.54 2p2d s GLU 201 Cb 0.00 -2.04 -0.13 0.00 2.00 0.00 0.00 34.13 33.96 2p2d s GLU 201 CO 0.00 -0.79 1.33 -0.11 -0.56 0.00 0.00 175.26 175.13 2p2d n LEU 202 N -2.83 3.20 -4.09 2.70 7.94 -1.25 -4.76 117.00 117.91 2p2d n LEU 202 Ca 0.07 1.17 -0.29 0.00 -1.11 0.00 0.00 56.01 55.85 2p2d n LEU 202 Cb 0.54 -1.44 -0.17 0.00 0.53 0.00 0.00 43.42 42.88 2p2d n LEU 202 CO 0.56 -0.55 -0.50 -0.63 -1.11 0.00 0.00 177.39 175.16 2p2d s ILE 203 N -0.54 1.57 -0.32 1.96 1.01 0.01 -4.98 121.20 119.90 2p2d s ILE 203 Ca 0.62 -0.70 -0.06 0.00 0.00 0.00 0.00 60.65 60.51 2p2d s ILE 203 Cb -0.62 -1.41 0.03 0.00 0.01 0.00 0.00 42.46 40.47 2p2d s ILE 203 CO 0.55 0.45 0.09 -0.69 0.00 0.00 0.00 174.94 175.35 2p2d s VAL 204 N 0.80 3.78 0.18 2.92 1.01 -1.26 -0.42 120.40 127.42 2p2d s VAL 204 Ca -0.10 -1.03 -0.20 0.00 0.00 0.00 0.00 61.98 60.65 2p2d s VAL 204 Cb -0.16 -3.09 -0.08 0.00 0.00 0.00 0.00 36.38 33.06 2p2d s VAL 204 CO 0.01 -0.10 0.69 -1.00 0.00 0.00 0.00 175.10 174.70 2p2d s HIS 205 N 1.42 3.70 0.68 5.22 3.76 0.13 -5.02 115.29 125.18 2p2d s HIS 205 Ca -0.01 1.36 -0.11 0.00 -0.15 0.00 0.00 55.06 56.16 2p2d s HIS 205 Cb -0.19 -2.59 -0.00 0.00 1.11 0.00 0.00 32.58 30.91 2p2d s HIS 205 CO 0.02 0.41 1.05 -1.25 -0.85 0.00 0.00 174.74 174.12 2p2d s PRO 206 N -1.75 3.11 -0.07 8.40 0.04 -1.26 -4.76 135.00 138.71 2p2d s PRO 206 Ca 0.39 0.91 -0.08 0.00 0.04 0.00 0.00 61.00 62.26 2p2d s PRO 206 Cb -0.18 -2.01 0.02 0.00 0.04 0.00 0.00 34.50 32.37 2p2d s PRO 206 CO 0.21 -0.96 0.22 -1.50 0.04 0.00 0.00 177.00 175.00 2p2d s ILE 207 N -3.07 0.01 0.09 0.56 2.07 -1.26 -4.78 121.20 114.82 2p2d s ILE 207 Ca 0.57 -0.11 0.01 0.00 -1.41 0.00 0.00 60.65 59.72 2p2d s ILE 207 Cb -0.13 -0.35 -0.04 0.00 0.13 0.00 0.00 42.46 42.07 2p2d s ILE 207 CO 0.55 -0.06 -0.06 0.42 -1.91 0.00 0.00 174.94 173.88 2p2d s THR 208 N -0.13 0.61 0.54 4.00 -4.23 -1.26 -4.74 115.64 110.43 2p2d s THR 208 Ca -0.02 -1.90 -0.22 0.00 -1.18 0.00 0.00 61.69 58.36 2p2d s THR 208 Cb -0.02 -1.64 -0.06 0.00 1.34 0.00 0.00 72.50 72.12 2p2d s THR 208 CO 0.01 -0.89 1.28 -2.65 -0.54 0.00 0.00 174.62 171.83 2p2d n PRO 209 N 0.00 1.59 -3.99 3.99 -0.02 -1.26 -4.89 135.00 130.42 2p2d n PRO 209 Ca -0.13 0.58 -0.14 0.00 -2.02 0.00 0.00 63.50 61.80 2p2d n PRO 209 Cb 0.61 -2.47 -0.14 0.00 -0.02 0.00 0.00 33.50 31.47 2p2d n PRO 209 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2p2d s GLN 210 N -2.76 0.18 -0.88 -0.52 -1.52 -1.26 -5.06 119.66 107.84 2p2d s GLN 210 Ca 0.71 -0.08 -0.25 0.00 -1.95 0.00 0.00 55.36 53.79 2p2d s GLN 210 Cb -0.43 -0.17 0.01 0.00 -0.22 0.00 0.00 33.01 32.20 2p2d s GLN 210 CO 0.50 0.05 1.58 -1.25 -0.25 0.00 0.00 175.29 175.91 2p2d s PRO 211 N -0.07 3.14 -0.01 2.91 0.04 -1.26 -4.97 135.00 134.78 2p2d s PRO 211 Ca 0.01 -0.52 0.08 0.00 0.04 0.00 0.00 61.00 60.61 2p2d s PRO 211 Cb -0.01 -4.90 -0.02 0.00 0.04 0.00 0.00 34.50 29.61 2p2d s PRO 211 CO -0.00 -2.53 -0.26 0.42 0.04 0.00 0.00 177.00 174.67 2p2d s ILE 212 N 6.84 2.04 -0.10 0.56 1.01 -1.26 -0.90 121.20 129.38 2p2d s ILE 212 Ca 0.52 -1.13 -0.04 0.00 0.00 0.00 0.00 60.65 59.99 2p2d s ILE 212 Cb -0.05 -1.70 -0.04 0.00 0.01 0.00 0.00 42.46 40.69 2p2d s ILE 212 CO 0.02 0.55 0.06 -0.83 0.00 0.00 0.00 174.94 174.74 2p2d s GLY 213 N -0.67 1.98 -0.20 6.18 0.00 -0.23 -5.00 107.32 109.38 2p2d s GLY 213 Ca 0.10 -0.73 -0.01 0.00 0.00 0.00 0.00 44.72 44.08 2p2d s GLY 213 CO -0.01 -0.47 -0.02 0.14 0.00 0.00 0.00 173.10 172.75 2p2d s VAL 214 N -0.89 1.03 0.13 1.40 1.01 -1.26 0.12 120.40 121.94 2p2d s VAL 214 Ca 0.14 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.35 2p2d s VAL 214 Cb -0.12 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 2p2d s VAL 214 CO 0.03 -0.08 -0.08 0.68 0.00 0.00 0.00 175.10 175.65 2p2d s VAL 215 N 1.64 0.96 -0.14 2.92 -7.23 -0.17 -4.98 120.40 113.39 2p2d s VAL 215 Ca -0.02 -2.01 -0.01 0.00 -1.81 0.00 0.00 61.98 58.13 2p2d s VAL 215 Cb -0.17 -1.83 -0.01 0.00 0.56 0.00 0.00 36.38 34.93 2p2d s VAL 215 CO -0.07 -0.76 -0.12 -0.89 -0.31 0.00 0.00 175.10 172.96 2p2d s THR 216 N -3.46 3.14 0.31 5.32 2.01 -1.26 -0.76 115.64 120.94 2p2d s THR 216 Ca 0.16 -0.62 -0.27 0.00 0.31 0.00 0.00 61.69 61.27 2p2d s THR 216 Cb 0.04 -2.34 -0.10 0.00 0.01 0.00 0.00 72.50 70.12 2p2d s THR 216 CO -0.01 0.51 0.95 -0.63 -0.69 0.00 0.00 174.62 174.76 2p2d s ILE 217 N 0.45 4.15 0.08 1.82 -1.09 -0.54 -4.94 121.20 121.14 2p2d s ILE 217 Ca -0.09 1.84 -0.08 0.00 -2.23 0.00 0.00 60.65 60.10 2p2d s ILE 217 Cb -0.16 -4.05 -0.01 0.00 -1.58 0.00 0.00 42.46 36.67 2p2d s ILE 217 CO 0.04 0.20 0.17 -0.72 -1.23 0.00 0.00 174.94 173.40 2p2d s TYR 218 N -1.53 0.18 -0.08 3.97 1.13 -1.26 -4.88 117.35 114.88 2p2d s TYR 218 Ca 0.49 -0.61 -0.37 0.00 -1.41 0.00 0.00 57.07 55.18 2p2d s TYR 218 Cb -0.20 -0.09 -0.14 0.00 -1.10 0.00 0.00 41.96 40.42 2p2d s TYR 218 CO 0.26 -0.52 1.70 -2.30 -2.51 0.00 0.00 175.55 172.18 2p2d n PRO 219 N 0.02 1.66 -0.95 -3.49 -0.02 -1.26 -1.58 135.00 129.38 2p2d n PRO 219 Ca -0.15 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 2p2d n PRO 219 Cb 0.62 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 2p2d n PRO 219 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2p2d n GLY 220 N 3.87 0.69 3.64 -1.23 0.00 -1.26 -4.98 105.19 105.91 2p2d n GLY 220 Ca 0.22 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.75 2p2d n GLY 220 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2p2d n ILE 221 N -2.61 0.07 -2.99 -0.61 3.06 -0.62 -4.89 119.36 110.77 2p2d n ILE 221 Ca 0.00 -0.01 -0.32 0.00 -2.50 0.00 0.00 62.75 59.91 2p2d n ILE 221 Cb 0.00 -1.27 -0.06 0.00 0.54 0.00 0.00 39.64 38.85 2p2d n ILE 221 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 2p2d s SER 222 N 1.19 6.78 0.45 9.51 1.04 -1.26 -4.97 113.70 126.45 2p2d s SER 222 Ca 0.83 1.39 0.11 0.00 0.48 0.00 0.00 55.95 58.77 2p2d s SER 222 Cb -0.81 -2.42 1.01 0.00 0.10 0.00 0.00 66.02 63.90 2p2d s SER 222 CO 0.44 -0.29 2.07 0.00 0.98 0.00 0.00 173.24 176.44 2p2d h ALA 223 N 1.99 1.78 -0.80 5.32 0.00 -1.90 -1.71 119.26 123.95 2p2d h ALA 223 Ca -0.48 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.34 2p2d h ALA 223 Cb 1.18 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 2p2d h ALA 223 CO 0.64 0.18 0.36 -0.44 0.00 0.00 0.00 179.25 179.98 2p2d h ASP 224 N 0.27 1.07 -0.18 0.00 3.45 -1.95 0.22 116.42 119.30 2p2d h ASP 224 Ca 0.07 -0.15 -0.19 0.00 0.43 0.00 0.00 57.03 57.19 2p2d h ASP 224 Cb 0.05 -0.28 0.01 0.00 -0.56 0.00 0.00 39.33 38.55 2p2d h ASP 224 CO -0.01 0.93 -0.62 0.58 -1.57 0.00 0.00 179.24 178.54 2p2d h VAL 225 N 1.15 1.30 -0.34 -1.35 2.07 -1.76 -2.93 116.25 114.38 2p2d h VAL 225 Ca 0.27 -1.85 -0.07 0.00 0.82 0.00 0.00 66.70 65.88 2p2d h VAL 225 Cb 0.16 1.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 2p2d h VAL 225 CO -0.03 0.58 -0.09 0.58 0.02 0.00 0.00 177.57 178.64 2p2d h VAL 226 N 0.45 1.23 -0.98 2.57 2.07 -1.08 -2.17 116.25 118.34 2p2d h VAL 226 Ca -0.03 -1.00 0.01 0.00 0.82 0.00 0.00 66.70 66.50 2p2d h VAL 226 Cb 1.25 1.06 -0.05 0.00 -1.52 0.00 0.00 31.29 32.03 2p2d h VAL 226 CO 0.13 0.34 0.65 -0.09 0.02 0.00 0.00 177.57 178.61 2p2d h ARG 227 N 0.54 1.28 -0.77 1.57 2.43 -0.51 -2.02 114.38 116.89 2p2d h ARG 227 Ca 0.10 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 2p2d h ARG 227 Cb 0.47 -0.29 -0.04 0.00 -0.42 0.00 0.00 29.97 29.70 2p2d h ARG 227 CO 0.03 0.85 0.36 -0.91 -1.51 0.00 0.00 179.97 178.78 2p2d h ASN 228 N 1.32 1.02 0.16 -3.80 2.35 -1.21 -2.14 115.58 113.27 2p2d h ASN 228 Ca 0.36 -0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.96 2p2d h ASN 228 Cb -0.14 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 37.96 2p2d h ASN 228 CO -0.08 0.88 -0.04 -0.26 -1.65 0.00 0.00 177.43 176.27 2p2d h PHE 229 N 1.10 0.00 -0.51 1.19 0.04 -1.07 -2.85 116.94 114.83 2p2d h PHE 229 Ca 0.26 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.03 2p2d h PHE 229 Cb 0.13 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.28 2p2d h PHE 229 CO 0.01 0.04 0.00 1.28 -0.60 0.00 0.00 178.31 179.05 2p2d n LEU 230 N -3.68 3.57 -4.80 1.54 4.77 -0.82 -4.82 117.00 112.76 2p2d n LEU 230 Ca -0.02 -1.72 -0.31 0.00 -0.03 0.00 0.00 56.01 53.92 2p2d n LEU 230 Cb 0.14 -0.33 0.07 0.00 -2.33 0.00 0.00 43.42 40.96 2p2d n LEU 230 CO 0.28 0.83 0.71 -0.13 -1.33 0.00 0.00 177.39 177.74 2p2d s ARG 231 N -1.24 2.66 0.52 3.23 0.52 -1.08 -4.74 118.95 118.82 2p2d s ARG 231 Ca 0.41 0.99 -0.21 0.00 -0.52 0.00 0.00 55.73 56.39 2p2d s ARG 231 Cb 0.23 -1.96 -0.07 0.00 0.52 0.00 0.00 34.95 33.67 2p2d s ARG 231 CO 0.30 -1.31 1.07 1.04 0.02 0.00 0.00 175.30 176.42 2p2d n GLN 232 N -3.28 1.27 -0.44 3.54 1.13 -1.26 -1.85 117.38 116.49 2p2d n GLN 232 Ca 0.08 0.47 0.05 0.00 -1.94 0.00 0.00 57.00 55.66 2p2d n GLN 232 Cb 0.54 -2.22 0.23 0.00 0.11 0.00 0.00 30.24 28.90 2p2d n GLN 232 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 2p2d n PRO 233 N -0.55 2.90 -1.64 -1.09 -0.04 -1.26 -5.13 135.00 128.20 2p2d n PRO 233 Ca 0.11 -1.77 -0.52 0.00 -0.04 0.00 0.00 63.50 61.28 2p2d n PRO 233 Cb 0.44 -1.76 -0.06 0.00 -0.04 0.00 0.00 33.50 32.08 2p2d n PRO 233 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2p2d n VAL 234 N 0.50 0.12 -0.02 0.52 0.31 -0.77 -4.73 118.33 114.26 2p2d n VAL 234 Ca 0.16 -0.02 0.05 0.00 -0.01 0.00 0.00 64.34 64.52 2p2d n VAL 234 Cb 0.67 -1.14 -0.11 0.00 -0.91 0.00 0.00 33.84 32.35 2p2d n VAL 234 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2p2d n LYS 235 N 3.71 0.69 -3.68 5.55 5.02 -0.08 -4.91 118.16 124.45 2p2d n LYS 235 Ca 0.20 -0.11 -0.13 0.00 -2.02 0.00 0.00 58.31 56.25 2p2d n LYS 235 Cb 0.20 -1.35 -0.07 0.00 -0.02 0.00 0.00 35.03 33.79 2p2d n LYS 235 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2p2d s ALA 236 N -2.90 -0.98 -0.04 7.82 0.00 -1.23 -1.99 121.76 122.43 2p2d s ALA 236 Ca -0.06 0.35 0.00 0.00 0.00 0.00 0.00 51.96 52.25 2p2d s ALA 236 Cb 0.09 0.27 0.03 0.00 0.00 0.00 0.00 23.12 23.50 2p2d s ALA 236 CO 0.61 -0.41 -0.01 -1.17 0.00 0.00 0.00 175.76 174.78 2p2d s LEU 237 N -1.83 1.08 -0.24 0.00 2.96 -0.15 -1.07 118.68 119.43 2p2d s LEU 237 Ca -0.07 -0.05 -0.08 0.00 -0.22 0.00 0.00 54.13 53.71 2p2d s LEU 237 Cb -0.02 -0.30 -0.04 0.00 0.50 0.00 0.00 46.19 46.34 2p2d s LEU 237 CO -0.00 -0.11 0.09 -0.63 -1.32 0.00 0.00 176.35 174.38 2p2d s ILE 238 N 1.17 4.65 -0.15 6.68 1.01 0.12 -0.93 121.20 133.74 2p2d s ILE 238 Ca -0.08 -0.06 -0.06 0.00 0.00 0.00 0.00 60.65 60.45 2p2d s ILE 238 Cb -0.13 -3.16 -0.04 0.00 0.01 0.00 0.00 42.46 39.13 2p2d s ILE 238 CO -0.02 0.35 0.04 -0.76 0.00 0.00 0.00 174.94 174.56 2p2d s LEU 239 N 1.35 3.75 -0.39 2.97 1.43 0.53 -1.00 118.68 127.32 2p2d s LEU 239 Ca 0.06 0.10 -0.08 0.00 -1.03 0.00 0.00 54.13 53.18 2p2d s LEU 239 Cb -0.15 -1.92 0.06 0.00 0.03 0.00 0.00 46.19 44.21 2p2d s LEU 239 CO 0.05 0.24 0.21 -0.13 0.23 0.00 0.00 176.35 176.94 2p2d s ARG 240 N -0.01 2.60 0.57 1.70 0.52 0.06 0.04 118.95 124.44 2p2d s ARG 240 Ca 0.05 -1.36 0.06 0.00 -0.52 0.00 0.00 55.73 53.97 2p2d s ARG 240 Cb -0.12 -3.67 0.06 0.00 0.52 0.00 0.00 34.95 31.74 2p2d s ARG 240 CO 0.01 -0.85 0.54 -1.13 0.02 0.00 0.00 175.30 173.89 2p2d n SER 241 N 4.88 2.61 -4.79 0.23 3.41 0.28 -1.46 113.62 118.77 2p2d n SER 241 Ca -0.10 -2.83 -0.34 0.00 -0.26 0.00 0.00 58.87 55.33 2p2d n SER 241 Cb 0.44 -0.16 -0.03 0.00 -0.26 0.00 0.00 64.21 64.20 2p2d n SER 241 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2p2d s TYR 242 N -2.76 2.94 0.00 7.33 4.12 -0.45 -0.27 117.35 128.26 2p2d s TYR 242 Ca 0.41 1.57 0.00 0.00 0.02 0.00 0.00 57.07 59.07 2p2d s TYR 242 Cb -0.03 -3.12 0.00 0.00 -1.52 0.00 0.00 41.96 37.29 2p2d s TYR 242 CO 0.26 -0.98 0.00 0.41 0.02 0.00 0.00 175.55 175.26 2p2d n GLY 243 N -0.13 1.21 0.17 0.71 0.00 -1.26 0.29 105.19 106.17 2p2d n GLY 243 Ca 0.10 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.38 2p2d n GLY 243 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2p2d n VAL 244 N 0.00 0.00 0.00 1.61 0.24 -1.26 -4.55 118.33 114.37 2p2d n VAL 244 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2p2d n VAL 244 Cb 0.00 -0.17 0.00 0.00 -1.47 0.00 0.00 33.84 32.20 2p2d n VAL 244 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2p2d n GLY 245 N 0.32 1.90 3.88 7.63 0.00 0.14 0.72 105.19 119.79 2p2d n GLY 245 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2p2d n GLY 245 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2p2d s ASN 246 N -2.00 6.58 0.23 1.61 0.01 0.08 -4.81 114.94 116.65 2p2d s ASN 246 Ca 0.00 1.02 -0.11 0.00 -0.71 0.00 0.00 52.86 53.05 2p2d s ASN 246 Cb 0.00 -2.27 -0.01 0.00 0.41 0.00 0.00 41.25 39.38 2p2d s ASN 246 CO 0.00 -0.23 0.42 0.00 -1.51 0.00 0.00 177.10 175.79 2p2d s ALA 247 N -2.08 -0.06 0.55 0.60 0.00 -1.26 -1.34 121.76 118.16 2p2d s ALA 247 Ca 0.49 -0.97 -0.21 0.00 0.00 0.00 0.00 51.96 51.27 2p2d s ALA 247 Cb -0.11 1.09 -0.05 0.00 0.00 0.00 0.00 23.12 24.06 2p2d s ALA 247 CO 0.25 -0.81 1.32 -0.35 0.00 0.00 0.00 175.76 176.17 2p2d n PRO 248 N -0.36 1.61 0.00 0.00 -0.04 -1.26 -4.93 135.00 130.02 2p2d n PRO 248 Ca -0.02 0.59 0.12 0.00 -0.04 0.00 0.00 63.50 64.16 2p2d n PRO 248 Cb 0.62 -2.53 0.27 0.00 -0.04 0.00 0.00 33.50 31.83 2p2d n PRO 248 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2p2d n GLN 249 N -1.00 0.52 -1.59 0.54 1.13 -1.26 -4.87 117.38 110.85 2p2d n GLN 249 Ca 0.11 -0.32 -0.50 0.00 -1.94 0.00 0.00 57.00 54.34 2p2d n GLN 249 Cb 0.45 -1.49 -0.05 0.00 0.11 0.00 0.00 30.24 29.25 2p2d n GLN 249 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 2p2d n ASN 250 N -0.96 1.59 -0.32 1.08 6.94 -1.26 -4.84 115.26 117.50 2p2d n ASN 250 Ca 0.09 1.13 0.04 0.00 -0.02 0.00 0.00 54.58 55.82 2p2d n ASN 250 Cb 0.35 -1.22 0.19 0.00 -2.36 0.00 0.00 39.78 36.74 2p2d n ASN 250 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 2p2d h LYS 251 N 4.06 0.84 -0.53 -3.83 1.57 -1.99 -2.78 116.57 113.91 2p2d h LYS 251 Ca -0.45 -0.05 0.04 0.00 -1.87 0.00 0.00 60.65 58.31 2p2d h LYS 251 Cb 1.33 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 33.41 2p2d h LYS 251 CO 0.75 0.56 0.28 0.00 -0.57 0.00 0.00 179.45 180.47 2p2d h ALA 252 N 1.48 0.68 -0.20 3.86 0.00 -1.99 0.15 119.26 123.24 2p2d h ALA 252 Ca 0.43 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.34 2p2d h ALA 252 Cb 0.38 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2p2d h ALA 252 CO -0.25 -0.04 0.08 0.35 0.00 0.00 0.00 179.25 179.39 2p2d h PHE 253 N 0.55 0.30 -0.23 0.00 3.04 -1.89 -2.49 116.94 116.23 2p2d h PHE 253 Ca 0.23 -0.02 -0.08 0.00 3.98 0.00 0.00 57.97 62.08 2p2d h PHE 253 Cb 0.11 -0.09 -0.01 0.00 2.56 0.00 0.00 35.95 38.51 2p2d h PHE 253 CO -0.09 0.35 -0.18 -0.07 -2.02 0.00 0.00 178.31 176.29 2p2d h LEU 254 N 0.17 0.40 -0.86 0.59 3.38 -1.22 -2.81 115.31 114.96 2p2d h LEU 254 Ca 0.07 -0.11 -0.12 0.00 0.09 0.00 0.00 57.88 57.81 2p2d h LEU 254 Cb 0.17 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2p2d h LEU 254 CO -0.01 0.60 -0.52 1.56 0.09 0.00 0.00 178.44 180.17 2p2d h GLN 255 N 0.37 0.13 -0.58 1.13 1.08 -0.57 -1.18 115.11 115.48 2p2d h GLN 255 Ca 0.06 -0.07 -0.09 0.00 -1.45 0.00 0.00 58.65 57.10 2p2d h GLN 255 Cb 0.54 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.95 2p2d h GLN 255 CO 0.04 0.62 0.02 0.93 -0.95 0.00 0.00 178.83 179.48 2p2d h GLU 256 N 0.10 1.00 -0.29 1.46 4.39 -1.19 -0.29 114.58 119.76 2p2d h GLU 256 Ca 0.00 -0.29 -0.06 0.00 0.34 0.00 0.00 59.36 59.35 2p2d h GLU 256 Cb 0.95 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.49 2p2d h GLU 256 CO 0.07 0.97 -0.05 -0.07 -1.16 0.00 0.00 179.01 178.77 2p2d h LEU 257 N 0.92 0.54 -0.28 1.33 4.07 -1.34 -2.01 115.31 118.54 2p2d h LEU 257 Ca 0.17 -0.35 -0.01 0.00 0.08 0.00 0.00 57.88 57.77 2p2d h LEU 257 Cb 0.51 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 42.09 2p2d h LEU 257 CO 0.02 0.77 0.13 -0.61 -1.08 0.00 0.00 178.44 177.67 2p2d h GLN 258 N 0.31 0.41 -0.42 1.13 5.75 -1.03 -1.84 115.11 119.41 2p2d h GLN 258 Ca 0.08 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.50 2p2d h GLN 258 Cb 0.52 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.98 2p2d h GLN 258 CO 0.02 0.41 0.21 0.93 -2.65 0.00 0.00 178.83 177.75 2p2d h GLU 259 N 0.32 0.59 -0.21 1.69 5.08 -1.04 0.06 114.58 121.07 2p2d h GLU 259 Ca 0.10 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 2p2d h GLU 259 Cb 0.14 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2p2d h GLU 259 CO -0.01 0.45 0.03 0.00 -1.00 0.00 0.00 179.01 178.48 2p2d h ALA 260 N 1.64 0.28 -0.27 3.43 0.00 -0.97 -2.29 119.26 121.08 2p2d h ALA 260 Ca 0.15 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2p2d h ALA 260 Cb 0.06 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2p2d h ALA 260 CO -0.02 -0.04 -0.08 0.77 0.00 0.00 0.00 179.25 179.87 2p2d h SER 261 N 0.14 0.41 -0.61 0.00 0.02 -0.83 -1.41 113.55 111.26 2p2d h SER 261 Ca 0.06 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 2p2d h SER 261 Cb 0.33 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.73 2p2d h SER 261 CO 0.00 0.54 0.30 0.44 -1.14 0.00 0.00 176.83 176.97 2p2d h ASP 262 N 0.41 0.82 -0.30 3.07 3.32 -0.71 -1.83 116.42 121.19 2p2d h ASP 262 Ca 0.08 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2p2d h ASP 262 Cb 0.40 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2p2d h ASP 262 CO 0.02 0.70 0.00 -2.11 -1.72 0.00 0.00 179.24 176.13 2p2d n ARG 263 N -4.34 2.87 -0.34 3.56 1.85 -0.87 -4.89 116.66 114.50 2p2d n ARG 263 Ca 0.06 -1.58 0.00 0.00 -1.00 0.00 0.00 57.85 55.32 2p2d n ARG 263 Cb 0.14 -1.83 0.00 0.00 -1.05 0.00 0.00 32.46 29.72 2p2d n ARG 263 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2p2d n GLY 264 N 0.41 0.75 3.73 2.89 0.00 -0.69 -5.06 105.19 107.22 2p2d n GLY 264 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2p2d n GLY 264 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2p2d s ILE 265 N -2.35 4.60 -0.41 -0.61 1.01 -0.59 -4.94 121.20 117.91 2p2d s ILE 265 Ca 0.00 1.94 -0.22 0.00 0.00 0.00 0.00 60.65 62.37 2p2d s ILE 265 Cb 0.00 -4.26 0.02 0.00 0.01 0.00 0.00 42.46 38.22 2p2d s ILE 265 CO 0.00 0.32 0.72 -0.69 0.00 0.00 0.00 174.94 175.28 2p2d s VAL 266 N 0.07 4.76 -0.22 2.92 1.01 -0.84 -4.00 120.40 124.10 2p2d s VAL 266 Ca 0.45 0.48 -0.07 0.00 0.00 0.00 0.00 61.98 62.84 2p2d s VAL 266 Cb -0.22 -4.22 -0.03 0.00 0.00 0.00 0.00 36.38 31.91 2p2d s VAL 266 CO 0.28 -0.54 0.05 -0.69 0.00 0.00 0.00 175.10 174.20 2p2d s VAL 267 N 3.01 4.34 -0.02 2.92 1.01 -1.26 -0.98 120.40 129.41 2p2d s VAL 267 Ca 0.27 -0.17 0.08 0.00 0.00 0.00 0.00 61.98 62.15 2p2d s VAL 267 Cb -0.13 -3.00 -0.02 0.00 0.00 0.00 0.00 36.38 33.23 2p2d s VAL 267 CO 0.19 0.38 -0.25 -0.69 0.00 0.00 0.00 175.10 174.73 2p2d s VAL 268 N 1.22 2.14 -0.19 2.92 1.01 -0.10 -0.47 120.40 126.93 2p2d s VAL 268 Ca 0.04 -1.07 -0.05 0.00 0.00 0.00 0.00 61.98 60.90 2p2d s VAL 268 Cb -0.14 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 2p2d s VAL 268 CO 0.03 0.58 0.01 0.21 0.00 0.00 0.00 175.10 175.93 2p2d s ASN 269 N -0.60 4.94 0.27 3.32 2.47 0.46 -0.35 114.94 125.45 2p2d s ASN 269 Ca 0.10 -0.16 0.09 0.00 0.42 0.00 0.00 52.86 53.31 2p2d s ASN 269 Cb -0.10 -1.84 -0.05 0.00 -1.45 0.00 0.00 41.25 37.80 2p2d s ASN 269 CO -0.01 0.09 -0.13 -0.76 -3.72 0.00 0.00 177.10 172.57 2p2d s LEU 270 N 0.88 2.59 0.42 3.21 1.43 0.11 -0.75 118.68 126.56 2p2d s LEU 270 Ca 0.01 -1.10 -0.10 0.00 -1.03 0.00 0.00 54.13 51.92 2p2d s LEU 270 Cb -0.14 -0.87 -0.06 0.00 0.03 0.00 0.00 46.19 45.15 2p2d s LEU 270 CO 0.02 -0.15 0.77 0.28 0.23 0.00 0.00 176.35 177.51 2p2d s THR 271 N -2.76 4.80 -0.83 5.49 -1.32 -1.26 -0.56 115.64 119.21 2p2d s THR 271 Ca 0.29 0.56 0.25 0.00 -1.21 0.00 0.00 61.69 61.58 2p2d s THR 271 Cb -0.00 -3.75 0.07 0.00 -1.51 0.00 0.00 72.50 67.30 2p2d s THR 271 CO 0.13 -0.58 1.46 0.00 -2.21 0.00 0.00 174.62 173.42 2p2d n GLN 272 N -1.46 0.14 -1.10 7.08 6.02 0.62 -4.63 117.38 124.06 2p2d n GLN 272 Ca 0.02 0.05 -0.31 0.00 -0.01 0.00 0.00 57.00 56.76 2p2d n GLN 272 Cb 0.54 -1.60 0.12 0.00 1.02 0.00 0.00 30.24 30.33 2p2d n GLN 272 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2p2d h MET 274 N -1.44 0.00 -3.50 0.00 2.86 -2.00 -3.46 114.93 107.39 2p2d h MET 274 Ca -0.45 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.14 2p2d h MET 274 Cb 1.25 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 32.81 2p2d h MET 274 CO 0.50 0.31 -0.07 -1.54 1.06 0.00 0.00 176.91 177.17 2p2d s SER 275 N -6.32 -0.15 0.00 1.22 1.04 -1.26 -4.84 113.70 103.39 2p2d s SER 275 Ca 0.01 -0.67 0.00 0.00 0.48 0.00 0.00 55.95 55.77 2p2d s SER 275 Cb 0.10 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.77 2p2d s SER 275 CO 0.67 -1.05 0.00 0.61 0.98 0.00 0.00 173.24 174.45 2p2d n GLY 276 N -0.33 2.03 3.88 7.32 0.00 -1.26 -5.06 105.19 111.77 2p2d n GLY 276 Ca -0.07 -1.99 -0.21 0.00 0.00 0.00 0.00 46.02 43.75 2p2d n GLY 276 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2p2d s LYS 277 N -2.42 2.89 -0.06 1.61 -2.85 -1.26 -4.49 119.74 113.16 2p2d s LYS 277 Ca 0.00 -1.15 -0.20 0.00 -1.00 0.00 0.00 55.97 53.62 2p2d s LYS 277 Cb 0.00 -2.59 -0.05 0.00 -2.06 0.00 0.00 37.83 33.14 2p2d s LYS 277 CO 0.00 0.18 0.57 0.08 0.10 0.00 0.00 175.35 176.28 2p2d s VAL 278 N -2.22 5.04 -0.45 1.79 1.01 -0.03 -4.64 120.40 120.90 2p2d s VAL 278 Ca 0.39 1.17 0.03 0.00 0.00 0.00 0.00 61.98 63.57 2p2d s VAL 278 Cb -0.07 -3.91 0.12 0.00 0.00 0.00 0.00 36.38 32.53 2p2d s VAL 278 CO 0.27 0.36 0.20 0.20 0.00 0.00 0.00 175.10 176.13 2p2d s ASN 279 N 0.28 4.20 0.39 3.32 0.01 0.22 -4.38 114.94 118.98 2p2d s ASN 279 Ca 0.30 -2.64 -0.27 0.00 -0.71 0.00 0.00 52.86 49.54 2p2d s ASN 279 Cb -0.17 -1.41 -0.10 0.00 0.41 0.00 0.00 41.25 39.98 2p2d s ASN 279 CO 0.15 -0.28 1.42 -0.04 -1.51 0.00 0.00 177.10 176.83 2p2d s MET 280 N 0.26 4.01 0.00 -0.60 -1.94 -1.26 -4.74 119.30 115.03 2p2d s MET 280 Ca 0.15 2.41 0.00 0.00 -1.71 0.00 0.00 55.69 56.55 2p2d s MET 280 Cb -0.24 -2.87 0.00 0.00 2.01 0.00 0.00 34.83 33.74 2p2d s MET 280 CO -0.03 -0.55 0.00 0.09 -0.01 0.00 0.00 175.02 174.52 2p2d n ASN 287 N 0.28 0.00 -0.11 3.03 4.13 -1.26 -5.06 115.26 116.28 2p2d n ASN 287 Ca 0.02 0.00 -0.09 0.00 1.68 0.00 0.00 54.58 56.19 2p2d n ASN 287 Cb 0.41 0.00 0.05 0.00 -1.54 0.00 0.00 39.78 38.70 2p2d n ASN 287 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2p2d h ALA 288 N 0.00 0.79 -0.40 5.41 0.00 -1.97 -2.46 119.26 120.63 2p2d h ALA 288 Ca 0.00 -0.39 -0.15 0.00 0.00 0.00 0.00 54.91 54.37 2p2d h ALA 288 Cb 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2p2d h ALA 288 CO 0.00 0.65 -0.33 -0.07 0.00 0.00 0.00 179.25 179.50 2p2d h LEU 289 N 0.73 0.97 -0.97 0.00 3.38 -1.95 -3.06 115.31 114.41 2p2d h LEU 289 Ca 0.10 -0.42 0.09 0.00 0.09 0.00 0.00 57.88 57.74 2p2d h LEU 289 Cb 0.78 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 41.18 2p2d h LEU 289 CO 0.06 1.21 0.62 0.00 0.09 0.00 0.00 178.44 180.41 2p2d h ALA 290 N 0.85 1.40 0.00 1.53 0.00 -1.70 -0.48 119.26 120.86 2p2d h ALA 290 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2p2d h ALA 290 Cb 0.91 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2p2d h ALA 290 CO 0.08 0.31 0.00 0.72 0.00 0.00 0.00 179.25 180.36 2p2d n HIS 291 N -4.58 0.30 0.28 0.00 8.25 -0.95 -2.56 115.22 115.96 2p2d n HIS 291 Ca 0.16 0.10 0.10 0.00 -0.26 0.00 0.00 57.72 57.82 2p2d n HIS 291 Cb 0.26 -0.67 0.26 0.00 1.12 0.00 0.00 29.99 30.96 2p2d n HIS 291 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2p2d n ALA 292 N -1.60 2.42 -0.28 -1.41 0.00 -0.21 -4.91 120.51 114.52 2p2d n ALA 292 Ca 0.04 -0.96 0.00 0.00 0.00 0.00 0.00 53.44 52.52 2p2d n ALA 292 Cb 0.26 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.75 2p2d n ALA 292 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p2d n GLY 293 N 1.40 0.67 3.72 0.00 0.00 -1.06 -3.26 105.19 106.67 2p2d n GLY 293 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2p2d n GLY 293 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2p2d s VAL 294 N -2.47 4.03 -0.11 1.61 1.01 -1.08 -4.65 120.40 118.75 2p2d s VAL 294 Ca 0.00 1.57 -0.14 0.00 0.00 0.00 0.00 61.98 63.41 2p2d s VAL 294 Cb 0.00 -4.01 -0.05 0.00 0.00 0.00 0.00 36.38 32.33 2p2d s VAL 294 CO 0.00 0.19 0.34 -0.63 0.00 0.00 0.00 175.10 175.00 2p2d s ILE 295 N 0.49 5.23 0.20 2.22 -1.09 0.38 -4.38 121.20 124.26 2p2d s ILE 295 Ca 0.54 0.67 -0.30 0.00 -2.23 0.00 0.00 60.65 59.33 2p2d s ILE 295 Cb -0.29 -3.67 -0.08 0.00 -1.58 0.00 0.00 42.46 36.84 2p2d s ILE 295 CO 0.32 0.44 1.07 -0.83 -1.23 0.00 0.00 174.94 174.71 2p2d s GLY 296 N 0.00 2.94 -0.19 6.18 0.00 -1.26 -0.41 107.32 114.58 2p2d s GLY 296 Ca 0.20 0.79 0.15 0.00 0.00 0.00 0.00 44.72 45.86 2p2d s GLY 296 CO 0.07 1.55 1.69 0.61 0.00 0.00 0.00 173.10 177.03 2p2d n GLY 297 N 1.80 2.86 7.00 0.20 0.00 0.07 -4.61 105.19 112.52 2p2d n GLY 297 Ca 0.01 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.15 2p2d n GLY 297 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p2d n ALA 298 N 0.78 0.00 -1.24 4.61 0.00 -1.26 -1.70 120.51 121.70 2p2d n ALA 298 Ca 0.27 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.70 2p2d n ALA 298 Cb 1.09 0.00 0.23 0.00 0.00 0.00 0.00 19.45 20.76 2p2d n ALA 298 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2p2d n ASP 299 N 4.01 3.23 -4.76 0.00 5.75 -1.26 -0.85 116.55 122.66 2p2d n ASP 299 Ca 0.00 -3.44 -0.37 0.00 -0.01 0.00 0.00 54.79 50.97 2p2d n ASP 299 Cb 0.00 -0.62 0.01 0.00 -1.03 0.00 0.00 41.12 39.48 2p2d n ASP 299 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 2p2d s MET 300 N -3.08 3.42 0.83 0.11 -1.94 -0.69 -4.85 119.30 113.10 2p2d s MET 300 Ca 0.45 1.84 -0.12 0.00 -1.71 0.00 0.00 55.69 56.15 2p2d s MET 300 Cb 0.39 -2.22 0.09 0.00 2.01 0.00 0.00 34.83 35.10 2p2d s MET 300 CO 0.05 -0.85 1.13 0.95 -0.01 0.00 0.00 175.02 176.28 2p2d s THR 301 N -1.55 2.56 0.17 2.05 -4.23 -1.26 -4.86 115.64 108.52 2p2d s THR 301 Ca 0.69 0.18 -0.12 0.00 -1.18 0.00 0.00 61.69 61.27 2p2d s THR 301 Cb -0.30 -3.00 0.06 0.00 1.34 0.00 0.00 72.50 70.59 2p2d s THR 301 CO 0.35 -0.24 1.69 0.58 -0.54 0.00 0.00 174.62 176.47 2p2d h VAL 302 N -1.17 1.24 -0.54 2.29 2.07 -1.95 -1.81 116.25 116.38 2p2d h VAL 302 Ca -0.48 -0.83 0.03 0.00 0.82 0.00 0.00 66.70 66.24 2p2d h VAL 302 Cb 1.30 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.72 2p2d h VAL 302 CO 0.62 0.31 0.31 -0.33 0.02 0.00 0.00 177.57 178.50 2p2d h GLU 303 N 0.82 0.60 -0.42 1.57 3.07 -1.92 0.86 114.58 119.14 2p2d h GLU 303 Ca 0.18 -0.04 -0.07 0.00 -0.50 0.00 0.00 59.36 58.94 2p2d h GLU 303 Cb 0.30 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.06 2p2d h GLU 303 CO -0.00 0.39 -0.02 0.00 -1.40 0.00 0.00 179.01 177.98 2p2d h ALA 304 N 1.25 0.57 -0.34 3.43 0.00 -1.75 -1.66 119.26 120.76 2p2d h ALA 304 Ca 0.22 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2p2d h ALA 304 Cb 0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2p2d h ALA 304 CO -0.12 0.38 0.09 1.15 0.00 0.00 0.00 179.25 180.76 2p2d h THR 305 N 0.60 1.22 -0.45 0.00 2.02 -0.99 0.24 112.91 115.54 2p2d h THR 305 Ca 0.12 -0.73 -0.04 0.00 0.77 0.00 0.00 66.41 66.53 2p2d h THR 305 Cb 0.52 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.95 2p2d h THR 305 CO 0.03 0.25 0.13 0.25 0.37 0.00 0.00 175.52 176.54 2p2d h LEU 306 N 0.40 0.67 -0.38 2.58 7.12 -0.80 -1.75 115.31 123.15 2p2d h LEU 306 Ca 0.11 -0.22 -0.19 0.00 0.13 0.00 0.00 57.88 57.71 2p2d h LEU 306 Cb 0.28 -0.18 -0.01 0.00 -0.53 0.00 0.00 40.66 40.23 2p2d h LEU 306 CO -0.00 0.71 -0.76 0.71 -0.13 0.00 0.00 178.44 178.97 2p2d h THR 307 N 0.60 1.40 -0.83 1.05 1.35 -1.27 -2.40 112.91 112.81 2p2d h THR 307 Ca 0.14 -2.23 -0.03 0.00 -0.55 0.00 0.00 66.41 63.74 2p2d h THR 307 Cb 0.29 2.19 -0.04 0.00 -1.73 0.00 0.00 68.15 68.86 2p2d h THR 307 CO -0.00 0.67 0.38 0.50 -0.25 0.00 0.00 175.52 176.82 2p2d h LYS 308 N 0.23 1.20 -0.53 4.72 3.64 -0.84 0.72 116.57 125.72 2p2d h LYS 308 Ca -0.04 -0.19 -0.09 0.00 -1.27 0.00 0.00 60.65 59.07 2p2d h LYS 308 Cb 1.35 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.94 2p2d h LYS 308 CO 0.13 0.94 -0.02 -0.07 -2.27 0.00 0.00 179.45 178.15 2p2d h LEU 309 N 1.18 0.93 -0.61 5.20 3.38 -1.26 -0.68 115.31 123.45 2p2d h LEU 309 Ca 0.28 -0.32 0.02 0.00 0.09 0.00 0.00 57.88 57.95 2p2d h LEU 309 Cb 0.14 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 2p2d h LEU 309 CO -0.03 1.02 0.39 0.45 0.09 0.00 0.00 178.44 180.36 2p2d h HIS 310 N 0.81 0.73 0.58 1.13 3.86 -0.87 0.17 115.15 121.56 2p2d h HIS 310 Ca 0.15 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.35 2p2d h HIS 310 Cb 0.56 -0.24 0.01 0.00 1.06 0.00 0.00 27.41 28.79 2p2d h HIS 310 CO 0.04 0.44 -0.28 -0.92 0.86 0.00 0.00 177.93 178.07 2p2d h TYR 311 N 0.78 -0.72 -0.77 2.45 5.03 -0.61 -1.63 116.97 121.51 2p2d h TYR 311 Ca 0.24 -0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.50 2p2d h TYR 311 Cb -0.03 0.24 -0.04 0.00 1.55 0.00 0.00 36.73 38.45 2p2d h TYR 311 CO -0.04 -0.43 0.37 -0.07 -1.32 0.00 0.00 178.16 176.67 2p2d h LEU 312 N -0.82 1.00 -1.30 2.82 3.38 -0.98 -2.52 115.31 116.89 2p2d h LEU 312 Ca -0.08 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.69 2p2d h LEU 312 Cb 0.61 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2p2d h LEU 312 CO 0.13 0.85 -0.31 -0.07 0.09 0.00 0.00 178.44 179.13 2p2d h LEU 313 N 1.08 0.00 -0.02 1.67 3.38 -0.96 -2.70 115.31 117.75 2p2d h LEU 313 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2p2d h LEU 313 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2p2d h LEU 313 CO -0.03 0.31 -0.04 -1.20 0.09 0.00 0.00 178.44 177.58 2p2d n SER 314 N -3.79 0.07 -4.80 -0.43 7.64 -0.61 -4.84 113.62 106.86 2p2d n SER 314 Ca -0.01 0.06 -0.21 0.00 1.01 0.00 0.00 58.87 59.72 2p2d n SER 314 Cb 0.40 -0.32 0.09 0.00 -1.01 0.00 0.00 64.21 63.37 2p2d n SER 314 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2p2d n GLN 315 N -1.35 0.32 -2.82 1.43 1.13 -1.02 -4.87 117.38 110.21 2p2d n GLN 315 Ca 0.11 -2.98 -0.43 0.00 -1.94 0.00 0.00 57.00 51.76 2p2d n GLN 315 Cb 0.29 -0.41 0.00 0.00 0.11 0.00 0.00 30.24 30.23 2p2d n GLN 315 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2p2d n GLU 316 N -2.50 3.75 -4.63 -1.09 -0.58 -1.26 -4.96 120.64 109.36 2p2d n GLU 316 Ca 0.17 -4.01 -0.22 0.00 -0.42 0.00 0.00 57.16 52.68 2p2d n GLU 316 Cb 0.60 -2.80 -0.15 0.00 -0.57 0.00 0.00 31.44 28.52 2p2d n GLU 316 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2p2d s LEU 317 N -0.52 2.04 0.66 -4.62 1.43 -1.26 -5.15 118.68 111.26 2p2d s LEU 317 Ca 0.37 -0.28 -0.11 0.00 -1.03 0.00 0.00 54.13 53.08 2p2d s LEU 317 Cb 0.02 -0.73 -0.01 0.00 0.03 0.00 0.00 46.19 45.50 2p2d s LEU 317 CO 0.01 0.16 1.05 1.51 0.23 0.00 0.00 176.35 179.31 2p2d s ASP 318 N -0.43 5.79 0.20 2.29 -4.77 -1.26 -4.87 116.67 113.62 2p2d s ASP 318 Ca 0.05 1.21 -0.11 0.00 -3.30 0.00 0.00 52.55 50.40 2p2d s ASP 318 Cb -0.06 -2.14 0.25 0.00 -1.09 0.00 0.00 42.92 39.88 2p2d s ASP 318 CO -0.00 -1.11 1.71 0.74 0.70 0.00 0.00 175.17 177.21 2p2d h THR 319 N -0.46 0.68 -0.12 2.11 2.02 -1.99 -1.66 112.91 113.49 2p2d h THR 319 Ca -0.45 -0.09 -0.08 0.00 0.77 0.00 0.00 66.41 66.56 2p2d h THR 319 Cb 1.23 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 68.03 2p2d h THR 319 CO 0.63 0.05 -0.29 -0.08 0.37 0.00 0.00 175.52 176.19 2p2d h GLU 320 N 0.25 0.22 -0.38 6.66 4.57 -1.97 -0.09 114.58 123.85 2p2d h GLU 320 Ca 0.29 -0.08 -0.16 0.00 -1.18 0.00 0.00 59.36 58.22 2p2d h GLU 320 Cb 0.41 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.97 2p2d h GLU 320 CO -0.37 0.51 -0.40 1.15 -1.18 0.00 0.00 179.01 178.71 2p2d h THR 321 N 0.20 1.27 -0.47 0.32 2.02 -1.83 -1.49 112.91 112.93 2p2d h THR 321 Ca 0.03 -1.58 -0.03 0.00 0.77 0.00 0.00 66.41 65.60 2p2d h THR 321 Cb 0.63 1.40 -0.02 0.00 -1.74 0.00 0.00 68.15 68.42 2p2d h THR 321 CO 0.05 0.53 0.18 0.40 0.37 0.00 0.00 175.52 177.04 2p2d h ILE 322 N 0.76 1.21 -0.85 3.11 2.04 -0.79 -0.02 117.51 122.96 2p2d h ILE 322 Ca 0.06 -0.65 -0.01 0.00 1.00 0.00 0.00 64.86 65.26 2p2d h ILE 322 Cb 1.00 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 37.81 2p2d h ILE 322 CO 0.10 0.24 0.51 0.03 0.00 0.00 0.00 178.15 179.03 2p2d h ARG 323 N 0.61 1.16 -0.22 2.37 3.08 -0.90 -0.63 114.38 119.84 2p2d h ARG 323 Ca 0.15 -0.10 -0.09 0.00 0.07 0.00 0.00 59.98 60.01 2p2d h ARG 323 Cb 0.20 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.01 2p2d h ARG 323 CO -0.01 0.81 -0.19 -0.22 -1.07 0.00 0.00 179.97 179.28 2p2d h LYS 324 N 1.17 0.52 -0.45 0.04 3.64 -0.94 -3.18 116.57 117.39 2p2d h LYS 324 Ca 0.31 -0.27 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2p2d h LYS 324 Cb -0.04 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 2p2d h LYS 324 CO -0.06 0.84 0.20 0.00 -2.27 0.00 0.00 179.45 178.17 2p2d h ALA 325 N 0.67 1.52 0.00 5.00 0.00 -0.66 -2.66 119.26 123.13 2p2d h ALA 325 Ca 0.04 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2p2d h ALA 325 Cb 0.74 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2p2d h ALA 325 CO 0.05 0.38 -0.09 0.52 0.00 0.00 0.00 179.25 180.11 2p2d h MET 326 N 0.63 0.00 -0.02 0.00 2.86 -1.09 -1.92 114.93 115.38 2p2d h MET 326 Ca 0.16 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.80 2p2d h MET 326 Cb 0.09 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.75 2p2d h MET 326 CO -0.02 0.09 -0.16 -1.13 1.06 0.00 0.00 176.91 176.75 2p2d n SER 327 N -4.36 1.91 -4.89 1.22 3.41 -1.01 -4.89 113.62 105.00 2p2d n SER 327 Ca -0.03 -1.50 -0.32 0.00 -0.26 0.00 0.00 58.87 56.76 2p2d n SER 327 Cb 0.17 0.13 -0.05 0.00 -0.26 0.00 0.00 64.21 64.20 2p2d n SER 327 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2p2d s GLN 328 N -2.22 3.70 -0.86 4.33 -0.21 -0.72 -5.01 119.66 118.66 2p2d s GLN 328 Ca 0.28 0.06 -0.22 0.00 0.02 0.00 0.00 55.36 55.50 2p2d s GLN 328 Cb 0.20 -2.82 0.08 0.00 1.00 0.00 0.00 33.01 31.47 2p2d s GLN 328 CO 0.42 0.44 1.20 1.21 -2.12 0.00 0.00 175.29 176.44 2p2d s ASN 329 N -2.29 6.42 0.07 5.90 2.47 -1.26 -4.86 114.94 121.39 2p2d s ASN 329 Ca 0.41 -1.41 0.06 0.00 0.42 0.00 0.00 52.86 52.34 2p2d s ASN 329 Cb -0.12 -2.47 -0.23 0.00 -1.45 0.00 0.00 41.25 36.98 2p2d s ASN 329 CO 0.22 -1.38 1.09 -0.07 -3.72 0.00 0.00 177.10 173.24 2p2d h LEU 330 N 11.65 0.07 -1.70 3.21 3.38 -1.93 -3.41 115.31 126.58 2p2d h LEU 330 Ca 0.00 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2p2d h LEU 330 Cb 1.03 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2p2d h LEU 330 CO 1.24 1.07 -0.36 0.54 0.09 0.00 0.00 178.44 181.02 2p2d n ARG 331 N -3.31 0.00 -0.53 1.13 3.00 -1.26 -4.71 116.66 110.97 2p2d n ARG 331 Ca -0.06 -0.79 0.00 0.00 -0.01 0.00 0.00 57.85 56.99 2p2d n ARG 331 Cb 0.98 -0.43 0.00 0.00 0.00 0.00 0.00 32.46 33.01 2p2d n ARG 331 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2p2d n GLY 332 N 0.00 0.73 0.08 -0.13 0.00 -1.26 -4.71 105.19 99.91 2p2d n GLY 332 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 2p2d n GLY 332 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2p2d n GLU 333 N -2.52 0.18 -3.93 1.61 0.00 -1.26 -4.87 120.64 109.84 2p2d n GLU 333 Ca 0.00 0.23 -0.09 0.00 0.00 0.00 0.00 57.16 57.31 2p2d n GLU 333 Cb 0.00 -1.75 -0.09 0.00 0.00 0.00 0.00 31.44 29.61 2p2d n GLU 333 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.13 176.65 2p2d s LEU 334 N -4.13 1.80 -0.37 -1.84 0.05 -1.26 -4.35 118.68 108.58 2p2d s LEU 334 Ca 0.09 -0.66 -0.14 0.00 0.05 0.00 0.00 54.13 53.48 2p2d s LEU 334 Cb 0.12 0.68 -0.00 0.00 -2.05 0.00 0.00 46.19 44.94 2p2d s LEU 334 CO 0.51 -0.60 0.29 -0.89 -0.55 0.00 0.00 176.35 175.10 2p2d s THR 335 N -3.27 5.25 0.83 5.48 2.01 -1.26 -4.82 115.64 119.86 2p2d s THR 335 Ca 0.01 -0.33 -0.12 0.00 0.31 0.00 0.00 61.69 61.55 2p2d s THR 335 Cb 0.03 -3.82 0.10 0.00 0.01 0.00 0.00 72.50 68.81 2p2d s THR 335 CO -0.08 -0.14 1.18 -2.84 -0.69 0.00 0.00 174.62 172.05 2p2d s PRO 336 N 1.78 1.55 0.00 4.92 0.02 -1.26 -4.79 135.00 137.21 2p2d s PRO 336 Ca 0.07 1.65 0.13 0.00 0.02 0.00 0.00 61.00 62.87 2p2d s PRO 336 Cb -0.18 -1.78 0.79 0.00 0.02 0.00 0.00 34.50 33.36 2p2d s PRO 336 CO 0.11 -2.26 1.22 -0.25 -0.33 0.00 0.00 177.00 175.49