#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p2d s LYS 4 N 0.00 3.21 -0.04 1.97 -0.14 -1.26 -4.89 119.74 118.59 2p2d s LYS 4 Ca 0.00 0.35 0.01 0.00 -1.36 0.00 0.00 55.97 54.97 2p2d s LYS 4 Cb 0.00 -2.18 0.02 0.00 -1.68 0.00 0.00 37.83 33.98 2p2d s LYS 4 CO 0.00 -0.64 -0.06 0.45 -0.76 0.00 0.00 175.35 174.34 2p2d s SER 5 N -4.24 1.07 -0.04 2.83 0.15 -1.26 -1.13 113.70 111.07 2p2d s SER 5 Ca 0.54 -0.16 0.06 0.00 0.70 0.00 0.00 55.95 57.09 2p2d s SER 5 Cb -0.11 -0.49 -0.02 0.00 -1.71 0.00 0.00 66.02 63.69 2p2d s SER 5 CO 0.49 -0.03 -0.22 -0.63 1.20 0.00 0.00 173.24 174.06 2p2d s ILE 6 N 0.78 2.40 -0.24 6.45 -1.09 -0.28 0.00 121.20 129.23 2p2d s ILE 6 Ca -0.11 -0.96 -0.10 0.00 -2.23 0.00 0.00 60.65 57.24 2p2d s ILE 6 Cb -0.14 -1.89 -0.05 0.00 -1.58 0.00 0.00 42.46 38.80 2p2d s ILE 6 CO 0.01 0.58 0.16 -0.47 -1.23 0.00 0.00 174.94 173.99 2p2d s TYR 7 N -0.48 3.31 -0.30 3.97 5.04 -0.63 -1.46 117.35 126.80 2p2d s TYR 7 Ca 0.06 0.22 -0.06 0.00 -2.44 0.00 0.00 57.07 54.85 2p2d s TYR 7 Cb -0.11 -2.27 0.02 0.00 0.35 0.00 0.00 41.96 39.95 2p2d s TYR 7 CO 0.01 0.07 0.08 0.08 -1.34 0.00 0.00 175.55 174.44 2p2d s VAL 8 N 1.05 3.81 -0.50 3.14 1.01 0.95 -1.06 120.40 128.79 2p2d s VAL 8 Ca 0.07 -0.86 -0.21 0.00 0.00 0.00 0.00 61.98 60.98 2p2d s VAL 8 Cb -0.13 -3.02 0.04 0.00 0.00 0.00 0.00 36.38 33.26 2p2d s VAL 8 CO 0.04 0.01 0.72 0.00 0.00 0.00 0.00 175.10 175.87 2p2d s ALA 9 N 1.45 3.31 -0.83 5.51 0.00 0.28 -0.58 121.76 130.91 2p2d s ALA 9 Ca 0.01 -1.45 -0.17 0.00 0.00 0.00 0.00 51.96 50.35 2p2d s ALA 9 Cb -0.18 -3.45 0.16 0.00 0.00 0.00 0.00 23.12 19.66 2p2d s ALA 9 CO 0.02 -2.05 0.90 -0.47 0.00 0.00 0.00 175.76 174.16 2p2d s TYR 10 N 3.05 3.37 0.04 0.00 5.04 0.23 -0.43 117.35 128.65 2p2d s TYR 10 Ca 0.22 -1.57 0.14 0.00 -2.44 0.00 0.00 57.07 53.41 2p2d s TYR 10 Cb -0.16 -4.04 0.20 0.00 0.35 0.00 0.00 41.96 38.30 2p2d s TYR 10 CO 0.16 -1.25 1.50 1.79 -1.34 0.00 0.00 175.55 176.41 2p2d h THR 11 N 5.41 1.12 0.00 4.34 1.35 -1.64 -1.46 112.91 122.03 2p2d h THR 11 Ca 0.06 -2.31 0.00 0.00 -0.55 0.00 0.00 66.41 63.61 2p2d h THR 11 Cb 1.04 2.36 0.00 0.00 -1.73 0.00 0.00 68.15 69.83 2p2d h THR 11 CO 0.96 0.58 0.00 0.61 -0.25 0.00 0.00 175.52 177.42 2p2d n GLY 12 N 0.89 0.64 0.00 5.82 0.00 -1.24 -0.56 105.19 110.74 2p2d n GLY 12 Ca 0.01 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.29 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 0.00 2.53 0.39 -0.02 0.00 -1.15 -3.58 105.19 103.36 2p2d n GLY 13 Ca 0.00 -1.92 0.18 0.00 0.00 0.00 0.00 46.02 44.28 2p2d n GLY 13 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2p2d h THR 14 N 0.00 0.68 -1.02 2.61 2.02 -1.84 -2.44 112.91 112.92 2p2d h THR 14 Ca 0.00 -0.17 0.26 0.00 0.77 0.00 0.00 66.41 67.28 2p2d h THR 14 Cb 0.00 0.15 -0.08 0.00 -1.74 0.00 0.00 68.15 66.48 2p2d h THR 14 CO 0.00 0.09 0.68 -0.29 0.37 0.00 0.00 175.52 176.37 2p2d h ILE 15 N 0.48 0.54 -0.51 3.11 2.10 -1.81 -0.88 117.51 120.54 2p2d h ILE 15 Ca 0.50 -0.11 0.00 0.00 1.08 0.00 0.00 64.86 66.33 2p2d h ILE 15 Cb 1.14 0.21 0.00 0.00 -1.09 0.00 0.00 36.82 37.07 2p2d h ILE 15 CO -0.22 0.06 0.00 0.61 -1.08 0.00 0.00 178.15 177.51 2p2d n GLY 16 N -1.54 2.04 3.88 8.18 0.00 -0.92 -0.67 105.19 116.16 2p2d n GLY 16 Ca 0.24 -0.73 -0.29 0.00 0.00 0.00 0.00 46.02 45.23 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 -1.26 1.86 0.08 1.61 -1.94 -0.34 -4.26 119.30 115.06 2p2d s MET 17 Ca 0.41 0.15 0.02 0.00 -1.71 0.00 0.00 55.69 54.55 2p2d s MET 17 Cb 0.23 -1.94 -0.04 0.00 2.01 0.00 0.00 34.83 35.10 2p2d s MET 17 CO 0.31 -1.68 -0.07 -1.14 -0.01 0.00 0.00 175.02 172.44 2p2d s GLN 18 N -5.53 0.76 0.64 2.03 0.74 -0.70 -4.69 119.66 112.91 2p2d s GLN 18 Ca 0.62 -1.21 -0.17 0.00 0.05 0.00 0.00 55.36 54.65 2p2d s GLN 18 Cb -0.12 -0.19 -0.01 0.00 1.10 0.00 0.00 33.01 33.80 2p2d s GLN 18 CO 0.50 -0.01 1.16 1.03 -0.55 0.00 0.00 175.29 177.41 2p2d s ARG 19 N -3.40 2.77 0.35 1.67 0.52 -1.26 -0.95 118.95 118.65 2p2d s ARG 19 Ca 0.07 1.62 -0.17 0.00 -0.52 0.00 0.00 55.73 56.73 2p2d s ARG 19 Cb 0.03 -1.93 0.06 0.00 0.52 0.00 0.00 34.95 33.63 2p2d s ARG 19 CO -0.04 -1.32 0.83 -1.54 0.02 0.00 0.00 175.30 173.25 2p2d s SER 20 N -2.08 0.00 0.44 0.23 1.04 -0.76 -4.83 113.70 107.74 2p2d s SER 20 Ca 0.72 -1.07 0.19 0.00 0.48 0.00 0.00 55.95 56.27 2p2d s SER 20 Cb -0.25 0.80 1.02 0.00 0.10 0.00 0.00 66.02 67.69 2p2d s SER 20 CO 0.38 -1.59 1.94 -0.33 0.98 0.00 0.00 173.24 174.62 2p2d h GLU 21 N 2.00 0.00 -0.66 4.02 4.39 -2.01 -2.73 114.58 119.59 2p2d h GLU 21 Ca -0.31 0.00 -0.36 0.00 0.34 0.00 0.00 59.36 59.02 2p2d h GLU 21 Cb 1.25 0.00 -0.21 0.00 -0.10 0.00 0.00 28.75 29.68 2p2d h GLU 21 CO 0.40 0.24 0.24 1.04 -1.16 0.00 0.00 179.01 179.77 2p2d n GLN 22 N -3.93 2.11 0.00 2.33 1.13 -1.26 -5.08 117.38 112.68 2p2d n GLN 22 Ca -0.02 -3.17 0.00 0.00 -1.94 0.00 0.00 57.00 51.88 2p2d n GLN 22 Cb 0.32 -2.01 0.00 0.00 0.11 0.00 0.00 30.24 28.67 2p2d n GLN 22 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2p2d n GLY 23 N -1.11 -1.75 3.74 1.08 0.00 -1.03 -4.90 105.19 101.21 2p2d n GLY 23 Ca 0.46 -1.65 -0.41 0.00 0.00 0.00 0.00 46.02 44.42 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 3.40 0.06 1.61 4.12 -1.26 -1.83 117.35 123.45 2p2d s TYR 24 Ca 0.00 1.40 0.02 0.00 0.02 0.00 0.00 57.07 58.51 2p2d s TYR 24 Cb 0.00 -3.46 -0.03 0.00 -1.52 0.00 0.00 41.96 36.96 2p2d s TYR 24 CO 0.00 -1.30 -0.07 0.96 0.02 0.00 0.00 175.55 175.16 2p2d s ILE 25 N -0.04 0.58 0.20 2.71 -4.36 -0.12 -4.92 121.20 115.25 2p2d s ILE 25 Ca 0.53 -1.29 -0.30 0.00 -0.26 0.00 0.00 60.65 59.33 2p2d s ILE 25 Cb -0.33 -0.88 -0.08 0.00 1.25 0.00 0.00 42.46 42.42 2p2d s ILE 25 CO 0.37 -0.51 1.14 -2.16 0.24 0.00 0.00 174.94 174.03 2p2d s PRO 26 N -2.15 4.56 -0.10 0.37 0.04 -1.26 -1.71 135.00 134.74 2p2d s PRO 26 Ca -0.05 1.80 -0.02 0.00 0.04 0.00 0.00 61.00 62.77 2p2d s PRO 26 Cb -0.06 -3.24 0.04 0.00 0.04 0.00 0.00 34.50 31.27 2p2d s PRO 26 CO -0.01 0.03 0.04 0.08 0.04 0.00 0.00 177.00 177.18 2p2d s VAL 27 N -0.33 0.17 0.21 -0.36 1.01 -1.26 -4.94 120.40 114.90 2p2d s VAL 27 Ca 0.50 0.05 -0.31 0.00 0.00 0.00 0.00 61.98 62.21 2p2d s VAL 27 Cb -0.31 -0.51 -0.11 0.00 0.00 0.00 0.00 36.38 35.45 2p2d s VAL 27 CO 0.37 0.06 1.63 -0.55 0.00 0.00 0.00 175.10 176.61 2p2d s SER 28 N 2.04 6.46 0.00 3.32 0.15 -1.26 -2.32 113.70 122.09 2p2d s SER 28 Ca 0.03 2.79 0.00 0.00 0.70 0.00 0.00 55.95 59.48 2p2d s SER 28 Cb -0.14 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.57 2p2d s SER 28 CO -0.06 -0.90 0.00 0.61 1.20 0.00 0.00 173.24 174.09 2p2d n GLY 29 N 3.44 2.20 0.05 9.45 0.00 -1.26 -4.93 105.19 114.14 2p2d n GLY 29 Ca 0.13 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.03 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 0.02 -0.56 1.61 6.17 -1.77 -1.70 115.15 118.93 2p2d h HIS 30 Ca 0.00 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 2p2d h HIS 30 Cb 0.00 -0.01 -0.03 0.00 2.52 0.00 0.00 27.41 29.90 2p2d h HIS 30 CO 0.00 0.21 0.37 1.25 0.71 0.00 0.00 177.93 180.46 2p2d h LEU 31 N -0.17 0.64 -0.18 0.26 6.46 -1.79 -1.39 115.31 119.14 2p2d h LEU 31 Ca 0.00 -0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.74 2p2d h LEU 31 Cb 0.20 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 39.96 2p2d h LEU 31 CO -0.00 0.47 0.12 -0.61 -0.62 0.00 0.00 178.44 177.80 2p2d h GLN 32 N 0.76 0.24 -0.22 1.25 5.75 -1.95 -1.45 115.11 119.48 2p2d h GLN 32 Ca 0.20 -0.02 0.02 0.00 -0.15 0.00 0.00 58.65 58.71 2p2d h GLN 32 Cb -0.08 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.40 2p2d h GLN 32 CO -0.04 0.16 0.08 -0.09 -2.65 0.00 0.00 178.83 176.29 2p2d h ARG 33 N 0.24 0.17 -0.68 1.69 2.43 -1.05 -1.95 114.38 115.24 2p2d h ARG 33 Ca 0.07 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.24 2p2d h ARG 33 Cb -0.02 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.45 2p2d h ARG 33 CO -0.01 0.12 0.44 1.96 -1.51 0.00 0.00 179.97 180.96 2p2d h GLN 34 N 0.18 0.85 -0.31 0.20 1.08 -1.10 -2.47 115.11 113.53 2p2d h GLN 34 Ca 0.10 -0.05 -0.07 0.00 -1.45 0.00 0.00 58.65 57.18 2p2d h GLN 34 Cb 0.07 -0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 27.29 2p2d h GLN 34 CO -0.10 0.56 -0.08 -0.07 -0.95 0.00 0.00 178.83 178.19 2p2d h LEU 35 N 0.87 0.49 -1.63 1.46 3.38 -1.04 -2.22 115.31 116.63 2p2d h LEU 35 Ca 0.26 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 2p2d h LEU 35 Cb -0.04 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2p2d h LEU 35 CO -0.08 0.62 -0.20 0.00 0.09 0.00 0.00 178.44 178.87 2p2d h ALA 36 N 1.43 1.35 -0.01 1.53 0.00 -0.90 -2.82 119.26 119.84 2p2d h ALA 36 Ca 0.09 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2p2d h ALA 36 Cb 0.44 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2p2d h ALA 36 CO 0.02 0.25 -0.39 1.28 0.00 0.00 0.00 179.25 180.42 2p2d n LEU 37 N -3.84 1.27 -4.34 0.00 4.77 -0.87 -4.78 117.00 109.22 2p2d n LEU 37 Ca -0.02 -0.40 -0.45 0.00 -0.03 0.00 0.00 56.01 55.11 2p2d n LEU 37 Cb 0.30 -0.09 -0.06 0.00 -2.33 0.00 0.00 43.42 41.24 2p2d n LEU 37 CO 0.34 0.24 0.10 -0.04 -1.33 0.00 0.00 177.39 176.70 2p2d s MET 38 N -2.57 2.98 0.43 3.23 -1.94 -1.02 -4.97 119.30 115.44 2p2d s MET 38 Ca 0.20 -1.58 0.19 0.00 -1.71 0.00 0.00 55.69 52.79 2p2d s MET 38 Cb 0.19 -4.24 1.12 0.00 2.01 0.00 0.00 34.83 33.91 2p2d s MET 38 CO 0.57 -1.22 1.84 -1.00 -0.01 0.00 0.00 175.02 175.20 2p2d h PRO 39 N 8.84 0.36 -0.03 2.03 0.13 -1.86 -2.49 132.00 138.98 2p2d h PRO 39 Ca -0.29 -0.02 0.01 0.00 -0.87 0.00 0.00 66.00 64.82 2p2d h PRO 39 Cb 1.10 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 32.15 2p2d h PRO 39 CO 0.98 0.24 0.04 1.05 -0.23 0.00 0.00 178.00 180.08 2p2d h GLU 40 N 0.37 0.00 0.00 0.86 9.09 -1.95 -1.17 114.58 121.78 2p2d h GLU 40 Ca 0.49 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.90 2p2d h GLU 40 Cb 1.28 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.38 2p2d h GLU 40 CO -0.18 0.00 -0.03 1.19 0.05 0.00 0.00 179.01 180.04 2p2d n PHE 41 N -3.76 0.07 -1.04 2.06 3.01 -0.94 -3.63 117.46 113.23 2p2d n PHE 41 Ca -0.02 0.02 0.09 0.00 1.01 0.00 0.00 57.45 58.55 2p2d n PHE 41 Cb 0.12 -0.52 0.21 0.00 -0.01 0.00 0.00 39.48 39.28 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 -1.56 0.52 -2.12 1.38 8.25 -0.45 -4.86 115.22 116.39 2p2d n HIS 42 Ca 0.07 -0.95 -0.32 0.00 -0.26 0.00 0.00 57.72 56.26 2p2d n HIS 42 Cb 0.35 -0.24 -0.00 0.00 1.12 0.00 0.00 29.99 31.21 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 -2.87 3.55 0.47 -0.41 0.52 -1.22 -4.95 118.95 114.05 2p2d s ARG 43 Ca 0.38 1.05 0.21 0.00 -0.52 0.00 0.00 55.73 56.84 2p2d s ARG 43 Cb 0.32 -2.07 1.22 0.00 0.52 0.00 0.00 34.95 34.93 2p2d s ARG 43 CO 0.06 -0.61 1.93 -1.35 0.02 0.00 0.00 175.30 175.35 2p2d h PRO 44 N 0.45 0.22 0.00 3.54 0.11 -1.95 -1.17 132.00 133.20 2p2d h PRO 44 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2p2d h PRO 44 Cb 1.20 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2p2d h PRO 44 CO 0.59 0.15 0.00 0.93 -0.21 0.00 0.00 178.00 179.46 2p2d h GLU 45 N 0.23 0.00 -6.38 1.05 3.07 -1.96 -3.45 114.58 107.14 2p2d h GLU 45 Ca 0.35 0.00 -0.53 0.00 -0.50 0.00 0.00 59.36 58.68 2p2d h GLU 45 Cb 1.04 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.93 2p2d h GLU 45 CO -0.07 0.00 -0.20 -1.64 -1.40 0.00 0.00 179.01 175.70 2p2d s MET 46 N -3.25 3.63 0.74 2.33 -1.94 -0.44 -5.03 119.30 115.33 2p2d s MET 46 Ca 0.07 -0.04 -0.11 0.00 -1.71 0.00 0.00 55.69 53.89 2p2d s MET 46 Cb 0.10 -2.71 0.03 0.00 2.01 0.00 0.00 34.83 34.26 2p2d s MET 46 CO 0.53 0.30 1.10 -1.25 -0.01 0.00 0.00 175.02 175.69 2p2d s PRO 47 N -3.29 2.61 0.54 2.03 0.04 -1.26 -4.85 135.00 130.81 2p2d s PRO 47 Ca 0.43 0.48 -0.17 0.00 0.04 0.00 0.00 61.00 61.78 2p2d s PRO 47 Cb -0.11 -1.99 -0.06 0.00 0.04 0.00 0.00 34.50 32.37 2p2d s PRO 47 CO 0.28 -1.22 1.02 -0.51 0.04 0.00 0.00 177.00 176.61 2p2d s ASP 48 N -4.26 6.30 0.06 6.66 -0.00 -0.29 -4.89 116.67 120.25 2p2d s ASP 48 Ca 0.59 1.70 -0.12 0.00 -0.00 0.00 0.00 52.55 54.72 2p2d s ASP 48 Cb -0.12 -2.52 0.02 0.00 -0.00 0.00 0.00 42.92 40.29 2p2d s ASP 48 CO 0.52 -0.81 0.28 0.72 -0.00 0.00 0.00 175.17 175.88 2p2d s PHE 49 N -2.48 -0.04 -0.05 4.23 -0.12 -1.26 -1.12 117.98 117.14 2p2d s PHE 49 Ca 0.62 -0.19 0.06 0.00 -0.05 0.00 0.00 56.93 57.37 2p2d s PHE 49 Cb -0.13 0.07 -0.01 0.00 -0.63 0.00 0.00 43.02 42.32 2p2d s PHE 49 CO 0.31 -0.52 -0.23 0.99 -0.05 0.00 0.00 175.22 175.72 2p2d s THR 50 N -2.96 1.86 -0.21 -4.49 2.01 -0.53 -4.95 115.64 106.36 2p2d s THR 50 Ca -0.02 -0.96 -0.04 0.00 0.31 0.00 0.00 61.69 60.98 2p2d s THR 50 Cb 0.01 -1.57 -0.02 0.00 0.01 0.00 0.00 72.50 70.92 2p2d s THR 50 CO -0.06 0.52 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.74 2p2d s ILE 51 N -0.12 3.71 -0.33 1.82 -1.09 -1.26 -0.04 121.20 123.89 2p2d s ILE 51 Ca -0.03 -0.39 -0.04 0.00 -2.23 0.00 0.00 60.65 57.96 2p2d s ILE 51 Cb -0.13 -2.68 0.05 0.00 -1.58 0.00 0.00 42.46 38.12 2p2d s ILE 51 CO 0.03 0.42 0.07 -2.28 -1.23 0.00 0.00 174.94 171.96 2p2d s HIS 52 N 1.19 3.30 -0.08 3.97 5.65 0.26 -4.98 115.29 124.60 2p2d s HIS 52 Ca 0.03 -1.76 -0.25 0.00 0.25 0.00 0.00 55.06 53.33 2p2d s HIS 52 Cb -0.15 -2.33 -0.03 0.00 -1.18 0.00 0.00 32.58 28.90 2p2d s HIS 52 CO 0.00 -0.80 0.76 -2.00 -0.65 0.00 0.00 174.74 172.06 2p2d s GLU 53 N 1.30 4.43 0.40 2.88 2.12 -1.26 -0.60 118.70 127.97 2p2d s GLU 53 Ca -0.02 0.98 -0.21 0.00 0.36 0.00 0.00 54.97 56.08 2p2d s GLU 53 Cb -0.20 -3.47 -0.11 0.00 0.26 0.00 0.00 34.13 30.61 2p2d s GLU 53 CO 0.00 -0.03 0.93 0.71 -0.54 0.00 0.00 175.26 176.33 2p2d s TYR 54 N 1.08 3.39 -0.10 5.30 4.12 -0.55 -4.97 117.35 125.62 2p2d s TYR 54 Ca 0.40 1.61 -0.01 0.00 0.02 0.00 0.00 57.07 59.08 2p2d s TYR 54 Cb -0.18 -2.84 0.03 0.00 -1.52 0.00 0.00 41.96 37.46 2p2d s TYR 54 CO 0.19 -0.03 -0.01 0.99 0.02 0.00 0.00 175.55 176.71 2p2d s THR 55 N -2.05 0.53 0.74 -0.71 2.01 -1.26 -3.30 115.64 111.60 2p2d s THR 55 Ca 0.59 -0.09 -0.11 0.00 0.31 0.00 0.00 61.69 62.38 2p2d s THR 55 Cb -0.11 -0.73 0.04 0.00 0.01 0.00 0.00 72.50 71.71 2p2d s THR 55 CO 0.15 0.18 1.09 -2.16 -0.69 0.00 0.00 174.62 173.20 2p2d s PRO 56 N 1.90 2.54 0.21 4.92 0.04 -1.26 -5.11 135.00 138.24 2p2d s PRO 56 Ca 0.04 0.59 -0.30 0.00 0.04 0.00 0.00 61.00 61.37 2p2d s PRO 56 Cb -0.13 -1.97 -0.08 0.00 0.04 0.00 0.00 34.50 32.35 2p2d s PRO 56 CO -0.06 -1.29 1.02 -0.51 0.04 0.00 0.00 177.00 176.19 2p2d s LEU 57 N -5.56 4.56 -0.11 -3.56 1.43 -1.21 -4.97 118.68 109.26 2p2d s LEU 57 Ca 0.59 2.03 -0.05 0.00 -1.03 0.00 0.00 54.13 55.67 2p2d s LEU 57 Cb -0.13 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.45 2p2d s LEU 57 CO 0.53 -0.04 0.08 -0.04 0.23 0.00 0.00 176.35 177.12 2p2d s MET 58 N -0.84 3.32 -0.14 1.70 -1.94 0.27 -4.97 119.30 116.70 2p2d s MET 58 Ca 0.45 -0.25 -0.23 0.00 -1.71 0.00 0.00 55.69 53.95 2p2d s MET 58 Cb -0.28 -3.05 -0.03 0.00 2.01 0.00 0.00 34.83 33.49 2p2d s MET 58 CO 0.34 0.71 0.70 0.34 -0.01 0.00 0.00 175.02 177.10 2p2d s ASP 59 N -0.85 6.86 0.65 3.03 -1.08 -1.26 -2.94 116.67 121.07 2p2d s ASP 59 Ca 0.13 1.04 0.38 0.00 -0.52 0.00 0.00 52.55 53.59 2p2d s ASP 59 Cb -0.12 -2.39 2.11 0.00 -1.46 0.00 0.00 42.92 41.06 2p2d s ASP 59 CO 0.03 -0.24 2.24 0.77 0.52 0.00 0.00 175.17 178.50 2p2d h SER 60 N 7.15 0.00 1.10 -0.34 4.64 -1.95 -0.56 113.55 123.60 2p2d h SER 60 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 2p2d h SER 60 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2p2d h SER 60 CO 0.78 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.20 2p2d n SER 61 N -3.26 0.61 -0.30 4.97 3.41 -1.26 -2.67 113.62 115.11 2p2d n SER 61 Ca -0.02 0.59 0.12 0.00 -0.26 0.00 0.00 58.87 59.30 2p2d n SER 61 Cb 0.16 -0.74 0.21 0.00 -0.26 0.00 0.00 64.21 63.58 2p2d n SER 61 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2p2d n ASP 62 N -2.10 1.33 -4.76 4.04 8.00 -0.22 -4.99 116.55 117.85 2p2d n ASP 62 Ca 0.04 -1.07 -0.35 0.00 0.71 0.00 0.00 54.79 54.13 2p2d n ASP 62 Cb 0.33 0.30 0.03 0.00 -0.02 0.00 0.00 41.12 41.77 2p2d n ASP 62 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2p2d s MET 63 N -2.55 2.96 0.25 -1.24 -1.94 -1.09 -5.01 119.30 110.69 2p2d s MET 63 Ca 0.21 1.68 0.01 0.00 -1.71 0.00 0.00 55.69 55.87 2p2d s MET 63 Cb 0.19 -1.94 -0.05 0.00 2.01 0.00 0.00 34.83 35.03 2p2d s MET 63 CO 0.57 -1.18 0.11 0.95 -0.01 0.00 0.00 175.02 175.46 2p2d s THR 64 N -1.82 0.42 0.65 2.05 -4.23 -1.26 -5.03 115.64 106.42 2p2d s THR 64 Ca 0.74 -2.00 0.37 0.00 -1.18 0.00 0.00 61.69 59.62 2p2d s THR 64 Cb -0.26 -2.60 0.39 0.00 1.34 0.00 0.00 72.50 71.37 2p2d s THR 64 CO 0.34 0.00 2.21 -0.65 -0.54 0.00 0.00 174.62 175.98 2p2d h PRO 65 N 2.41 0.00 -0.20 3.99 0.11 -1.95 0.73 132.00 137.09 2p2d h PRO 65 Ca -0.37 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.67 2p2d h PRO 65 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 2p2d h PRO 65 CO 0.58 0.00 -0.17 0.93 -0.21 0.00 0.00 178.00 179.13 2p2d h GLU 66 N 0.00 0.35 -0.05 1.05 5.08 -1.93 -0.65 114.58 118.42 2p2d h GLU 66 Ca 0.01 -0.10 -0.17 0.00 -1.00 0.00 0.00 59.36 58.10 2p2d h GLU 66 Cb 0.24 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2p2d h GLU 66 CO -0.00 0.52 -0.71 -0.44 -1.00 0.00 0.00 179.01 177.38 2p2d h ASP 67 N 0.32 0.32 -0.58 1.42 3.45 -1.25 -1.40 116.42 118.70 2p2d h ASP 67 Ca 0.06 -0.21 -0.06 0.00 0.43 0.00 0.00 57.03 57.25 2p2d h ASP 67 Cb 0.50 -0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 39.15 2p2d h ASP 67 CO 0.03 0.92 0.13 -0.50 -1.57 0.00 0.00 179.24 178.25 2p2d h TRP 68 N 0.18 0.98 -0.63 4.55 6.55 -1.19 -1.87 115.95 124.52 2p2d h TRP 68 Ca -0.02 -0.12 -0.01 0.00 0.95 0.00 0.00 58.89 59.69 2p2d h TRP 68 Cb 1.26 -0.27 -0.03 0.00 -0.86 0.00 0.00 29.16 29.26 2p2d h TRP 68 CO 0.03 0.84 0.37 0.37 -1.05 0.00 0.00 178.44 179.00 2p2d h GLN 69 N 0.83 0.86 -0.86 0.49 5.75 -0.92 -1.60 115.11 119.67 2p2d h GLN 69 Ca 0.18 -0.09 -0.01 0.00 -0.15 0.00 0.00 58.65 58.58 2p2d h GLN 69 Cb 0.36 -0.18 -0.04 0.00 1.07 0.00 0.00 27.48 28.69 2p2d h GLN 69 CO 0.00 0.63 0.48 0.45 -2.65 0.00 0.00 178.83 177.74 2p2d h HIS 70 N 0.86 1.16 -0.33 3.99 3.86 -0.93 -0.98 115.15 122.79 2p2d h HIS 70 Ca 0.23 -0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.37 2p2d h HIS 70 Cb -0.00 -0.37 -0.01 0.00 1.06 0.00 0.00 27.41 28.08 2p2d h HIS 70 CO -0.02 0.80 0.05 0.82 0.86 0.00 0.00 177.93 180.45 2p2d h ILE 71 N 1.19 1.24 -0.87 2.45 2.04 -1.02 -1.80 117.51 120.73 2p2d h ILE 71 Ca 0.30 -0.84 -0.00 0.00 1.00 0.00 0.00 64.86 65.32 2p2d h ILE 71 Cb 0.01 1.14 -0.04 0.00 -0.74 0.00 0.00 36.82 37.19 2p2d h ILE 71 CO -0.05 0.28 0.54 0.00 0.00 0.00 0.00 178.15 178.92 2p2d h ALA 72 N 0.89 1.31 -0.37 1.87 0.00 -1.02 -0.93 119.26 121.01 2p2d h ALA 72 Ca 0.10 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2p2d h ALA 72 Cb 0.36 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2p2d h ALA 72 CO 0.01 0.61 -0.11 0.93 0.00 0.00 0.00 179.25 180.68 2p2d h GLU 73 N 1.20 0.65 -0.15 0.00 5.08 -1.02 0.07 114.58 120.42 2p2d h GLU 73 Ca 0.31 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 2p2d h GLU 73 Cb -0.07 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.11 2p2d h GLU 73 CO -0.06 0.75 -0.02 0.22 -1.00 0.00 0.00 179.01 178.89 2p2d h ASP 74 N 0.60 0.27 -0.46 1.42 3.58 -0.48 -1.27 116.42 120.08 2p2d h ASP 74 Ca 0.11 -0.35 -0.02 0.00 0.42 0.00 0.00 57.03 57.19 2p2d h ASP 74 Cb 0.54 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.49 2p2d h ASP 74 CO 0.03 0.56 0.23 0.40 -2.88 0.00 0.00 179.24 177.58 2p2d h ILE 75 N -0.02 1.18 -0.23 2.25 2.04 -1.04 -2.74 117.51 118.95 2p2d h ILE 75 Ca 0.04 -0.50 0.03 0.00 1.00 0.00 0.00 64.86 65.42 2p2d h ILE 75 Cb 0.43 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 2p2d h ILE 75 CO 0.01 0.20 0.06 0.50 0.00 0.00 0.00 178.15 178.92 2p2d h LYS 76 N 0.60 0.16 -0.33 2.37 3.64 -0.88 0.12 116.57 122.25 2p2d h LYS 76 Ca 0.16 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2p2d h LYS 76 Cb 0.11 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 2p2d h LYS 76 CO -0.02 0.11 0.19 0.00 -2.27 0.00 0.00 179.45 177.45 2p2d h ALA 77 N 1.15 1.70 -0.17 5.00 0.00 -1.08 -3.04 119.26 122.84 2p2d h ALA 77 Ca 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2p2d h ALA 77 Cb 0.08 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2p2d h ALA 77 CO -0.12 0.26 0.00 0.72 0.00 0.00 0.00 179.25 180.11 2p2d n HIS 78 N -4.45 0.20 -0.22 0.00 8.25 -1.05 -4.76 115.22 113.20 2p2d n HIS 78 Ca 0.02 -0.16 -0.00 0.00 -0.26 0.00 0.00 57.72 57.31 2p2d n HIS 78 Cb 0.09 -0.01 0.07 0.00 1.12 0.00 0.00 29.99 31.26 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 2.91 -0.34 0.00 4.41 3.20 -0.63 -1.90 116.97 124.63 2p2d h TYR 79 Ca 0.00 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.93 2p2d h TYR 79 Cb 0.69 0.25 0.00 0.00 1.54 0.00 0.00 36.73 39.21 2p2d h TYR 79 CO 0.10 -0.28 0.00 -0.25 -1.64 0.00 0.00 178.16 176.10 2p2d n ASP 80 N -5.44 0.00 -0.26 -2.11 8.00 -1.26 -3.58 116.55 111.90 2p2d n ASP 80 Ca 0.08 0.48 0.11 0.00 0.71 0.00 0.00 54.79 56.18 2p2d n ASP 80 Cb 0.33 -0.49 0.10 0.00 -0.02 0.00 0.00 41.12 41.04 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 -1.49 1.36 -4.28 -2.24 8.00 -0.72 -4.97 116.55 112.21 2p2d n ASP 81 Ca 0.06 -1.09 -0.15 0.00 0.71 0.00 0.00 54.79 54.32 2p2d n ASP 81 Cb 0.27 0.48 -0.10 0.00 -0.02 0.00 0.00 41.12 41.75 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 -2.67 1.37 -1.35 1.24 2.02 -1.21 -4.96 117.35 111.79 2p2d s TYR 82 Ca 0.17 -0.86 0.24 0.00 -0.37 0.00 0.00 57.07 56.25 2p2d s TYR 82 Cb 0.18 -0.75 0.40 0.00 -0.40 0.00 0.00 41.96 41.39 2p2d s TYR 82 CO 0.64 -0.01 1.34 -0.25 -1.57 0.00 0.00 175.55 175.70 2p2d n ASP 83 N -0.29 0.92 -3.60 2.29 8.00 0.10 -4.96 116.55 119.01 2p2d n ASP 83 Ca -0.08 -0.72 0.03 0.00 0.71 0.00 0.00 54.79 54.73 2p2d n ASP 83 Cb 0.62 0.37 -0.00 0.00 -0.02 0.00 0.00 41.12 42.09 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 -2.79 -0.46 0.03 0.44 0.00 -1.24 -4.35 107.32 98.96 2p2d s GLY 84 Ca 0.15 0.83 0.03 0.00 0.00 0.00 0.00 44.72 45.74 2p2d s GLY 84 CO 0.66 0.59 -0.10 -1.36 0.00 0.00 0.00 173.10 172.89 2p2d s PHE 85 N -2.13 0.83 -0.09 1.90 0.08 0.75 -1.60 117.98 117.73 2p2d s PHE 85 Ca 0.16 -0.33 0.01 0.00 0.12 0.00 0.00 56.93 56.89 2p2d s PHE 85 Cb 0.06 -0.50 0.02 0.00 -0.57 0.00 0.00 43.02 42.03 2p2d s PHE 85 CO -0.06 -0.02 -0.12 0.08 -0.10 0.00 0.00 175.22 175.01 2p2d s VAL 86 N -0.84 1.21 -0.33 -0.44 1.01 -0.23 -0.28 120.40 120.51 2p2d s VAL 86 Ca -0.02 -0.48 -0.08 0.00 0.00 0.00 0.00 61.98 61.40 2p2d s VAL 86 Cb -0.07 -1.14 0.02 0.00 0.00 0.00 0.00 36.38 35.19 2p2d s VAL 86 CO 0.01 0.38 0.13 -0.63 0.00 0.00 0.00 175.10 174.99 2p2d s ILE 87 N 1.02 4.21 -0.02 2.22 -1.09 0.77 -0.55 121.20 127.75 2p2d s ILE 87 Ca -0.07 -0.77 -0.23 0.00 -2.23 0.00 0.00 60.65 57.35 2p2d s ILE 87 Cb -0.15 -3.25 -0.05 0.00 -1.58 0.00 0.00 42.46 37.43 2p2d s ILE 87 CO -0.01 -0.05 0.67 -0.76 -1.23 0.00 0.00 174.94 173.56 2p2d s LEU 88 N 1.52 4.38 0.11 2.97 1.43 0.43 -1.28 118.68 128.24 2p2d s LEU 88 Ca 0.02 1.22 -0.10 0.00 -1.03 0.00 0.00 54.13 54.25 2p2d s LEU 88 Cb -0.18 -3.05 0.00 0.00 0.03 0.00 0.00 46.19 42.99 2p2d s LEU 88 CO 0.04 -0.01 0.24 -2.28 0.23 0.00 0.00 176.35 174.57 2p2d s HIS 89 N 0.28 0.18 0.44 0.29 2.46 -0.23 -1.90 115.29 116.80 2p2d s HIS 89 Ca 0.35 -0.58 -0.21 0.00 0.47 0.00 0.00 55.06 55.09 2p2d s HIS 89 Cb -0.18 -0.02 -0.10 0.00 -0.13 0.00 0.00 32.58 32.14 2p2d s HIS 89 CO 0.19 -0.61 0.98 0.20 -2.47 0.00 0.00 174.74 173.03 2p2d s GLY 90 N -2.88 2.47 0.24 1.59 0.00 -1.24 -4.24 107.32 103.26 2p2d s GLY 90 Ca 0.08 0.48 0.03 0.00 0.00 0.00 0.00 44.72 45.32 2p2d s GLY 90 CO -0.08 0.79 1.59 -0.91 0.00 0.00 0.00 173.10 174.50 2p2d h THR 91 N 1.88 1.35 -0.82 0.90 1.35 -1.94 -3.21 112.91 112.42 2p2d h THR 91 Ca -0.49 -1.79 0.18 0.00 -0.55 0.00 0.00 66.41 63.76 2p2d h THR 91 Cb 1.19 1.84 -0.15 0.00 -1.73 0.00 0.00 68.15 69.31 2p2d h THR 91 CO 0.61 0.54 -0.09 0.44 -0.25 0.00 0.00 175.52 176.77 2p2d h ASP 92 N 0.24 -0.56 0.00 5.36 3.32 -1.93 -2.74 116.42 120.11 2p2d h ASP 92 Ca 0.01 0.23 -0.00 0.00 0.02 0.00 0.00 57.03 57.29 2p2d h ASP 92 Cb 1.01 0.44 -0.00 0.00 0.22 0.00 0.00 39.33 41.00 2p2d h ASP 92 CO 0.09 -0.25 -0.03 0.35 -1.72 0.00 0.00 179.24 177.67 2p2d n THR 93 N -5.45 1.85 -0.35 0.35 -2.24 -1.26 -4.78 114.28 102.40 2p2d n THR 93 Ca 0.14 -2.25 0.07 0.00 -2.27 0.00 0.00 64.05 59.74 2p2d n THR 93 Cb 0.49 -0.22 0.23 0.00 -2.10 0.00 0.00 70.33 68.73 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 0.04 0.94 -0.09 -0.78 -1.53 -1.48 -1.50 114.93 110.54 2p2d h MET 94 Ca -0.00 -0.06 -0.09 0.00 -3.44 0.00 0.00 59.70 56.12 2p2d h MET 94 Cb 1.01 -0.21 -0.01 0.00 -0.55 0.00 0.00 31.60 31.84 2p2d h MET 94 CO 0.00 0.62 -0.34 0.00 0.14 0.00 0.00 176.91 177.33 2p2d h ALA 95 N 1.53 1.26 -0.16 0.39 0.00 -1.86 -1.20 119.26 119.22 2p2d h ALA 95 Ca 0.49 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2p2d h ALA 95 Cb 0.47 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2p2d h ALA 95 CO -0.26 0.51 -0.15 1.88 0.00 0.00 0.00 179.25 181.23 2p2d h TYR 96 N 0.15 0.46 -0.44 0.00 0.05 -1.63 -1.47 116.97 114.09 2p2d h TYR 96 Ca 0.02 -0.13 -0.01 0.00 0.05 0.00 0.00 58.73 58.65 2p2d h TYR 96 Cb 0.68 -0.10 -0.02 0.00 1.01 0.00 0.00 36.73 38.30 2p2d h TYR 96 CO 0.01 0.76 0.23 1.15 -1.05 0.00 0.00 178.16 179.26 2p2d h THR 97 N 0.03 1.16 -0.75 -2.88 2.02 -1.24 -0.16 112.91 111.09 2p2d h THR 97 Ca 0.03 -0.43 -0.01 0.00 0.77 0.00 0.00 66.41 66.77 2p2d h THR 97 Cb 0.68 0.65 -0.04 0.00 -1.74 0.00 0.00 68.15 67.70 2p2d h THR 97 CO 0.04 0.17 0.43 0.00 0.37 0.00 0.00 175.52 176.53 2p2d h ALA 98 N 1.08 0.96 -0.45 6.16 0.00 -1.23 -1.45 119.26 124.33 2p2d h ALA 98 Ca 0.15 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2p2d h ALA 98 Cb 0.07 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2p2d h ALA 98 CO -0.02 0.46 0.12 0.77 0.00 0.00 0.00 179.25 180.57 2p2d h SER 99 N 1.03 0.68 -0.20 0.00 0.02 -0.93 -2.59 113.55 111.55 2p2d h SER 99 Ca 0.27 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2p2d h SER 99 Cb 0.01 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 2p2d h SER 99 CO -0.05 0.73 0.13 0.00 -1.14 0.00 0.00 176.83 176.50 2p2d h ALA 100 N 0.98 0.26 -0.26 3.77 0.00 -0.74 -2.71 119.26 120.54 2p2d h ALA 100 Ca 0.14 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2p2d h ALA 100 Cb 0.31 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2p2d h ALA 100 CO 0.00 -0.25 0.10 -0.07 0.00 0.00 0.00 179.25 179.03 2p2d h LEU 101 N 0.25 0.32 -1.33 0.00 3.38 -1.23 -1.72 115.31 114.99 2p2d h LEU 101 Ca 0.07 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2p2d h LEU 101 Cb 0.00 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2p2d h LEU 101 CO -0.01 0.31 0.26 0.77 0.09 0.00 0.00 178.44 179.85 2p2d h SER 102 N 0.36 0.64 0.22 -0.43 4.64 -1.13 -1.01 113.55 116.84 2p2d h SER 102 Ca 0.09 -0.05 -0.31 0.00 -0.47 0.00 0.00 61.79 61.05 2p2d h SER 102 Cb 0.09 -0.16 0.03 0.00 -0.31 0.00 0.00 62.40 62.05 2p2d h SER 102 CO -0.01 0.54 -1.39 -0.26 -0.87 0.00 0.00 176.83 174.84 2p2d h PHE 103 N 0.72 0.84 -0.16 4.77 0.04 -1.36 -3.33 116.94 118.47 2p2d h PHE 103 Ca 0.18 -0.62 -0.04 0.00 2.80 0.00 0.00 57.97 60.30 2p2d h PHE 103 Cb 0.06 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.16 2p2d h PHE 103 CO 0.01 1.53 -0.07 0.52 -0.60 0.00 0.00 178.31 179.70 2p2d h MET 104 N 0.02 0.24 -5.23 1.51 2.86 -1.12 -3.40 114.93 109.80 2p2d h MET 104 Ca -0.25 -0.04 -0.61 0.00 -2.06 0.00 0.00 59.70 56.73 2p2d h MET 104 Cb 2.04 -0.04 -0.13 0.00 0.06 0.00 0.00 31.60 33.53 2p2d h MET 104 CO 0.23 0.32 -0.35 -0.51 1.06 0.00 0.00 176.91 177.66 2p2d s LEU 105 N -8.89 4.12 0.03 1.22 1.43 -0.40 -0.15 118.68 116.04 2p2d s LEU 105 Ca -0.06 0.30 0.09 0.00 -1.03 0.00 0.00 54.13 53.43 2p2d s LEU 105 Cb 0.16 -2.31 -0.03 0.00 0.03 0.00 0.00 46.19 44.04 2p2d s LEU 105 CO 0.72 -0.02 -0.26 -0.70 0.23 0.00 0.00 176.35 176.32 2p2d s GLU 106 N 1.27 1.89 -1.31 1.70 2.12 0.69 -4.67 118.70 120.39 2p2d s GLU 106 Ca 0.13 -1.06 -0.06 0.00 0.36 0.00 0.00 54.97 54.34 2p2d s GLU 106 Cb -0.14 -2.00 0.01 0.00 0.26 0.00 0.00 34.13 32.26 2p2d s GLU 106 CO 0.07 0.53 1.10 0.09 -0.54 0.00 0.00 175.26 176.50 2p2d n ASN 107 N 1.97 -4.66 -4.71 -1.70 3.02 -1.26 -0.77 115.26 107.14 2p2d n ASN 107 Ca -0.17 -0.59 -0.42 0.00 -0.03 0.00 0.00 54.58 53.37 2p2d n ASN 107 Cb 0.52 -4.97 -0.03 0.00 -0.61 0.00 0.00 39.78 34.69 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 -6.97 4.36 -0.04 3.41 2.96 -1.26 -3.93 118.68 117.20 2p2d s LEU 108 Ca 0.38 2.32 0.08 0.00 -0.22 0.00 0.00 54.13 56.69 2p2d s LEU 108 Cb -0.17 -3.58 0.20 0.00 0.50 0.00 0.00 46.19 43.14 2p2d s LEU 108 CO 0.74 -0.70 1.15 0.61 -1.32 0.00 0.00 176.35 176.82 2p2d n GLY 109 N 3.60 3.39 3.12 7.98 0.00 -1.26 -4.76 105.19 117.26 2p2d n GLY 109 Ca 0.12 -0.43 -0.10 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.55 0.59 0.41 1.61 1.02 -1.26 -4.89 119.74 115.67 2p2d s LYS 110 Ca 0.17 -0.72 -0.25 0.00 0.02 0.00 0.00 55.97 55.20 2p2d s LYS 110 Cb 0.12 0.23 -0.08 0.00 -0.52 0.00 0.00 37.83 37.58 2p2d s LYS 110 CO 0.06 -0.15 1.16 -2.14 -0.92 0.00 0.00 175.35 173.37 2p2d s PRO 111 N -2.50 4.02 -0.24 -1.68 0.02 -1.25 -4.28 135.00 129.09 2p2d s PRO 111 Ca -0.06 1.82 -0.02 0.00 0.02 0.00 0.00 61.00 62.76 2p2d s PRO 111 Cb -0.02 -2.64 0.08 0.00 0.02 0.00 0.00 34.50 31.94 2p2d s PRO 111 CO -0.04 -0.34 0.06 0.08 -0.33 0.00 0.00 177.00 176.43 2p2d s VAL 112 N -1.44 0.63 -0.23 3.83 1.01 -1.15 -0.17 120.40 122.87 2p2d s VAL 112 Ca 0.58 -0.88 -0.06 0.00 0.00 0.00 0.00 61.98 61.63 2p2d s VAL 112 Cb -0.30 -1.27 -0.02 0.00 0.00 0.00 0.00 36.38 34.79 2p2d s VAL 112 CO 0.38 -0.40 0.01 -0.63 0.00 0.00 0.00 175.10 174.46 2p2d s ILE 113 N 1.78 3.84 -0.15 2.22 1.01 0.61 -0.66 121.20 129.86 2p2d s ILE 113 Ca 0.03 -0.33 -0.15 0.00 0.00 0.00 0.00 60.65 60.20 2p2d s ILE 113 Cb -0.17 -2.77 -0.05 0.00 0.01 0.00 0.00 42.46 39.48 2p2d s ILE 113 CO -0.16 0.38 0.33 -0.69 0.00 0.00 0.00 174.94 174.81 2p2d s VAL 114 N 1.54 5.28 0.34 2.92 1.01 0.31 -0.16 120.40 131.62 2p2d s VAL 114 Ca 0.06 0.64 -0.11 0.00 0.00 0.00 0.00 61.98 62.57 2p2d s VAL 114 Cb -0.15 -3.67 0.02 0.00 0.00 0.00 0.00 36.38 32.58 2p2d s VAL 114 CO 0.00 0.38 0.61 0.28 0.00 0.00 0.00 175.10 176.37 2p2d s THR 115 N 0.44 0.00 0.00 3.92 -1.32 -0.40 -1.22 115.64 117.06 2p2d s THR 115 Ca 0.19 -1.30 0.00 0.00 -1.21 0.00 0.00 61.69 59.37 2p2d s THR 115 Cb -0.13 -2.59 0.00 0.00 -1.51 0.00 0.00 72.50 68.26 2p2d s THR 115 CO 0.05 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.07 2p2d n GLY 116 N -0.51 1.30 3.67 6.08 0.00 -1.26 -1.07 105.19 113.40 2p2d n GLY 116 Ca -0.03 -0.51 -0.07 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.32 0.12 1.61 1.04 -1.26 -4.77 113.70 112.12 2p2d s SER 117 Ca 0.00 -0.31 0.22 0.00 0.48 0.00 0.00 55.95 56.34 2p2d s SER 117 Cb 0.00 0.57 -0.08 0.00 0.10 0.00 0.00 66.02 66.62 2p2d s SER 117 CO 0.00 -1.01 0.90 0.00 0.98 0.00 0.00 173.24 174.10 2p2d n GLN 118 N -0.41 0.57 -5.21 4.02 10.64 -1.26 -4.15 117.38 121.57 2p2d n GLN 118 Ca -0.08 0.02 -0.32 0.00 -1.83 0.00 0.00 57.00 54.79 2p2d n GLN 118 Cb 0.61 -1.71 -0.16 0.00 -0.86 0.00 0.00 30.24 28.12 2p2d n GLN 118 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 2p2d s ILE 119 N -3.38 2.14 0.38 -0.39 -1.09 -1.26 -4.94 121.20 112.66 2p2d s ILE 119 Ca -0.02 -1.02 -0.26 0.00 -2.23 0.00 0.00 60.65 57.13 2p2d s ILE 119 Cb 0.11 -1.80 -0.11 0.00 -1.58 0.00 0.00 42.46 39.08 2p2d s ILE 119 CO 0.82 0.56 1.08 -2.65 -1.23 0.00 0.00 174.94 173.53 2p2d n PRO 120 N 3.16 1.53 -0.11 2.79 -0.02 -1.25 -3.61 135.00 137.50 2p2d n PRO 120 Ca -0.18 0.54 0.18 0.00 -2.02 0.00 0.00 63.50 62.03 2p2d n PRO 120 Cb 0.52 -2.08 0.58 0.00 -0.02 0.00 0.00 33.50 32.51 2p2d n PRO 120 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2p2d h LEU 121 N 1.85 0.23 -0.83 2.45 6.46 -1.13 -2.35 115.31 121.98 2p2d h LEU 121 Ca -0.44 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.33 2p2d h LEU 121 Cb 1.32 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 41.22 2p2d h LEU 121 CO 0.59 0.12 0.00 0.00 -0.62 0.00 0.00 178.44 178.53 2p2d h ALA 122 N 1.67 1.00 -2.36 1.25 0.00 -1.85 -3.41 119.26 115.57 2p2d h ALA 122 Ca 0.34 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.75 2p2d h ALA 122 Cb 0.97 0.00 0.08 0.00 0.00 0.00 0.00 17.79 18.84 2p2d h ALA 122 CO -0.07 0.00 0.37 -1.21 0.00 0.00 0.00 179.25 178.34 2p2d s GLU 123 N -3.41 3.11 0.27 0.00 0.41 -0.89 -5.00 118.70 113.19 2p2d s GLU 123 Ca 0.04 1.18 -0.29 0.00 -0.41 0.00 0.00 54.97 55.49 2p2d s GLU 123 Cb 0.09 -2.00 -0.09 0.00 -1.78 0.00 0.00 34.13 30.34 2p2d s GLU 123 CO 0.51 -0.98 1.20 -1.17 -0.49 0.00 0.00 175.26 174.32 2p2d s LEU 124 N -4.83 4.49 -1.36 1.80 1.98 -1.26 -2.90 118.68 116.59 2p2d s LEU 124 Ca 0.63 2.39 0.00 0.00 -2.89 0.00 0.00 54.13 54.26 2p2d s LEU 124 Cb -0.16 -3.63 0.00 0.00 0.66 0.00 0.00 46.19 43.06 2p2d s LEU 124 CO 0.42 -0.33 0.00 0.54 -1.89 0.00 0.00 176.35 175.09 2p2d n ARG 125 N 1.47 -1.10 -2.27 1.98 1.74 -1.26 -4.98 116.66 112.24 2p2d n ARG 125 Ca 0.01 0.83 -0.41 0.00 -0.77 0.00 0.00 57.85 57.51 2p2d n ARG 125 Cb 0.44 -5.05 -0.03 0.00 -1.02 0.00 0.00 32.46 26.79 2p2d n ARG 125 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2p2d s SER 126 N -2.55 6.98 0.19 0.55 0.15 -1.14 -4.90 113.70 112.98 2p2d s SER 126 Ca 0.00 2.44 0.25 0.00 0.70 0.00 0.00 55.95 59.34 2p2d s SER 126 Cb 0.00 -2.63 0.90 0.00 -1.71 0.00 0.00 66.02 62.58 2p2d s SER 126 CO 0.00 -0.41 1.75 -0.90 1.20 0.00 0.00 173.24 174.89 2p2d n ASP 127 N 1.65 0.64 -0.16 5.45 3.85 -1.26 -2.98 116.55 123.75 2p2d n ASP 127 Ca 0.02 0.59 -0.10 0.00 -0.71 0.00 0.00 54.79 54.60 2p2d n ASP 127 Cb 0.43 -0.75 -0.00 0.00 -1.35 0.00 0.00 41.12 39.44 2p2d n ASP 127 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 2p2d h GLY 128 N 3.73 0.85 0.98 6.12 0.00 -1.84 0.58 103.07 113.48 2p2d h GLY 128 Ca 0.00 -0.60 -0.01 0.00 0.00 0.00 0.00 47.33 46.72 2p2d h GLY 128 CO 0.00 0.55 0.25 -1.61 0.00 0.00 0.00 176.54 175.74 2p2d h GLN 129 N 0.64 0.68 -0.26 4.80 -0.00 -1.76 -1.84 115.11 117.37 2p2d h GLN 129 Ca 0.13 -0.09 -0.03 0.00 -0.00 0.00 0.00 58.65 58.66 2p2d h GLN 129 Cb 0.46 -0.13 -0.01 0.00 0.00 0.00 0.00 27.48 27.80 2p2d h GLN 129 CO 0.02 0.55 0.04 0.82 0.00 0.00 0.00 178.83 180.26 2p2d h ILE 130 N 0.64 1.23 -0.45 2.39 1.08 -1.57 -2.06 117.51 118.76 2p2d h ILE 130 Ca 0.17 -0.78 -0.10 0.00 -0.39 0.00 0.00 64.86 63.76 2p2d h ILE 130 Cb 0.08 1.25 -0.02 0.00 -3.07 0.00 0.00 36.82 35.06 2p2d h ILE 130 CO -0.02 0.25 -0.12 0.78 -0.69 0.00 0.00 178.15 178.35 2p2d h ASN 131 N 0.24 0.82 -0.09 1.72 2.35 -0.79 -1.57 115.58 118.25 2p2d h ASN 131 Ca 0.08 -0.25 -0.15 0.00 -0.55 0.00 0.00 56.30 55.42 2p2d h ASN 131 Cb 0.33 -0.22 0.01 0.00 0.05 0.00 0.00 38.32 38.49 2p2d h ASN 131 CO 0.01 0.95 -0.53 0.25 -1.65 0.00 0.00 177.43 176.46 2p2d h LEU 132 N 0.74 0.62 -0.18 1.61 5.85 -1.36 -1.14 115.31 121.45 2p2d h LEU 132 Ca 0.12 -0.66 0.01 0.00 0.84 0.00 0.00 57.88 58.20 2p2d h LEU 132 Cb 0.62 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 2p2d h LEU 132 CO 0.04 1.18 0.09 0.25 -0.34 0.00 0.00 178.44 179.66 2p2d h LEU 133 N 0.11 0.13 -0.61 2.25 7.12 -1.36 -1.32 115.31 121.62 2p2d h LEU 133 Ca -0.04 0.01 -0.09 0.00 0.13 0.00 0.00 57.88 57.89 2p2d h LEU 133 Cb 1.19 -0.02 -0.02 0.00 -0.53 0.00 0.00 40.66 41.28 2p2d h LEU 133 CO 0.11 0.10 0.05 0.78 -0.13 0.00 0.00 178.44 179.35 2p2d h ASN 134 N 0.19 1.02 -0.66 1.25 2.35 -1.33 -1.73 115.58 116.68 2p2d h ASN 134 Ca 0.07 -0.29 -0.02 0.00 -0.55 0.00 0.00 56.30 55.52 2p2d h ASN 134 Cb 0.02 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.08 2p2d h ASN 134 CO -0.05 1.05 0.35 0.00 -1.65 0.00 0.00 177.43 177.12 2p2d h ALA 135 N 1.00 0.85 -0.11 -0.83 0.00 -0.95 0.20 119.26 119.42 2p2d h ALA 135 Ca 0.18 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2p2d h ALA 135 Cb 0.50 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2p2d h ALA 135 CO 0.02 0.38 0.02 -0.07 0.00 0.00 0.00 179.25 179.60 2p2d h LEU 136 N 0.90 0.17 -0.63 0.00 3.38 -1.15 -0.69 115.31 117.30 2p2d h LEU 136 Ca 0.23 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2p2d h LEU 136 Cb 0.06 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2p2d h LEU 136 CO -0.03 0.36 0.22 0.22 0.09 0.00 0.00 178.44 179.29 2p2d h TYR 137 N -0.03 0.99 -0.34 1.13 3.20 -1.10 -2.44 116.97 118.39 2p2d h TYR 137 Ca 0.03 -0.09 -0.15 0.00 3.14 0.00 0.00 58.73 61.66 2p2d h TYR 137 Cb 0.26 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.23 2p2d h TYR 137 CO 0.01 0.80 -0.38 0.28 -1.64 0.00 0.00 178.16 177.24 2p2d h VAL 138 N 0.90 1.28 -0.29 1.81 2.07 -0.58 -0.69 116.25 120.75 2p2d h VAL 138 Ca 0.21 -1.55 -0.01 0.00 0.82 0.00 0.00 66.70 66.16 2p2d h VAL 138 Cb 0.26 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 2p2d h VAL 138 CO -0.01 0.51 0.14 0.00 0.02 0.00 0.00 177.57 178.23 2p2d h ALA 139 N 0.74 1.69 0.07 1.67 0.00 -1.04 -0.35 119.26 122.04 2p2d h ALA 139 Ca 0.05 -0.07 -0.29 0.00 0.00 0.00 0.00 54.91 54.60 2p2d h ALA 139 Cb 0.97 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 2p2d h ALA 139 CO 0.09 0.25 -1.55 0.00 0.00 0.00 0.00 179.25 178.05 2p2d h ALA 140 N 1.75 0.43 0.00 0.00 0.00 -1.30 -3.40 119.26 116.74 2p2d h ALA 140 Ca 0.10 -1.20 -0.18 0.00 0.00 0.00 0.00 54.91 53.64 2p2d h ALA 140 Cb 0.05 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2p2d h ALA 140 CO -0.01 1.29 -1.71 0.09 0.00 0.00 0.00 179.25 178.91 2p2d n ASN 141 N -3.33 2.38 -3.11 0.00 4.13 -0.28 -4.72 115.26 110.34 2p2d n ASN 141 Ca -0.16 0.00 -0.26 0.00 1.68 0.00 0.00 54.58 55.84 2p2d n ASN 141 Cb 1.03 0.83 -0.05 0.00 -1.54 0.00 0.00 39.78 40.05 2p2d n ASN 141 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 2p2d n TYR 142 N -2.35 3.60 -2.00 3.10 4.02 -0.16 -5.06 117.16 118.33 2p2d n TYR 142 Ca -0.16 -4.03 -0.42 0.00 -0.01 0.00 0.00 57.90 53.28 2p2d n TYR 142 Cb 0.80 -0.50 -0.03 0.00 -0.02 0.00 0.00 39.34 39.58 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 -3.05 4.21 -0.20 -0.72 0.05 -1.23 -4.71 135.00 129.36 2p2d s PRO 143 Ca 0.45 2.24 0.01 0.00 0.05 0.00 0.00 61.00 63.75 2p2d s PRO 143 Cb 0.24 -3.68 0.03 0.00 0.05 0.00 0.00 34.50 31.15 2p2d s PRO 143 CO -0.10 -0.73 -0.15 0.42 0.05 0.00 0.00 177.00 176.50 2p2d s ILE 144 N 2.89 1.95 -1.40 0.56 1.01 -1.26 -4.98 121.20 119.96 2p2d s ILE 144 Ca 0.72 -1.09 -0.10 0.00 0.00 0.00 0.00 60.65 60.17 2p2d s ILE 144 Cb -0.37 -1.89 -0.07 0.00 0.01 0.00 0.00 42.46 40.14 2p2d s ILE 144 CO 0.31 0.31 2.62 0.59 0.00 0.00 0.00 174.94 178.77 2p2d n ASN 145 N 4.60 6.92 -3.98 3.58 3.02 -1.26 -3.85 115.26 124.30 2p2d n ASN 145 Ca -0.18 -2.56 -0.10 0.00 -0.03 0.00 0.00 54.58 51.72 2p2d n ASN 145 Cb 0.47 -1.45 -0.07 0.00 -0.61 0.00 0.00 39.78 38.12 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 2.73 1.17 -0.31 3.52 2.02 -1.26 -4.70 118.70 121.87 2p2d s GLU 146 Ca 0.59 -1.21 -0.24 0.00 0.02 0.00 0.00 54.97 54.14 2p2d s GLU 146 Cb 0.15 0.37 0.00 0.00 0.10 0.00 0.00 34.13 34.76 2p2d s GLU 146 CO -0.05 -0.42 0.80 0.08 0.02 0.00 0.00 175.26 175.69 2p2d s VAL 147 N -3.98 4.78 0.39 2.63 1.01 -1.26 -2.96 120.40 121.01 2p2d s VAL 147 Ca 0.19 1.20 0.08 0.00 0.00 0.00 0.00 61.98 63.45 2p2d s VAL 147 Cb 0.03 -4.16 -0.07 0.00 0.00 0.00 0.00 36.38 32.19 2p2d s VAL 147 CO 0.01 -0.26 0.05 0.42 0.00 0.00 0.00 175.10 175.32 2p2d s THR 148 N 2.98 2.24 -0.08 3.92 -4.23 0.17 -1.09 115.64 119.54 2p2d s THR 148 Ca 0.33 -1.92 0.01 0.00 -1.18 0.00 0.00 61.69 58.93 2p2d s THR 148 Cb -0.14 -2.93 0.02 0.00 1.34 0.00 0.00 72.50 70.79 2p2d s THR 148 CO 0.13 -0.06 -0.11 -0.22 -0.54 0.00 0.00 174.62 173.82 2p2d s LEU 149 N -3.76 1.51 -0.20 4.79 0.20 -0.17 -0.53 118.68 120.52 2p2d s LEU 149 Ca 0.37 -0.31 -0.05 0.00 0.69 0.00 0.00 54.13 54.83 2p2d s LEU 149 Cb 0.05 -0.84 -0.02 0.00 -0.43 0.00 0.00 46.19 44.95 2p2d s LEU 149 CO 0.19 -0.01 -0.02 0.12 -0.29 0.00 0.00 176.35 176.34 2p2d s PHE 150 N 1.00 3.01 -0.10 5.38 5.36 -0.36 -0.57 117.98 131.70 2p2d s PHE 150 Ca -0.08 -0.57 -0.30 0.00 -0.96 0.00 0.00 56.93 55.02 2p2d s PHE 150 Cb -0.15 -2.08 0.11 0.00 -0.34 0.00 0.00 43.02 40.56 2p2d s PHE 150 CO -0.00 -0.31 0.90 0.12 -1.46 0.00 0.00 175.22 174.46 2p2d s PHE 151 N 1.09 -0.44 -1.50 10.12 2.19 -0.76 -4.42 117.98 124.25 2p2d s PHE 151 Ca 0.02 0.66 -0.13 0.00 0.33 0.00 0.00 56.93 57.82 2p2d s PHE 151 Cb -0.14 0.46 0.08 0.00 -1.31 0.00 0.00 43.02 42.11 2p2d s PHE 151 CO 0.01 -0.45 0.87 0.09 1.83 0.00 0.00 175.22 177.57 2p2d n ASN 152 N 0.57 -4.70 -1.22 6.13 5.03 -1.26 -1.53 115.26 118.28 2p2d n ASN 152 Ca -0.12 -0.69 -0.16 0.00 0.87 0.00 0.00 54.58 54.49 2p2d n ASN 152 Cb 0.59 -3.78 -0.07 0.00 -1.02 0.00 0.00 39.78 35.50 2p2d n ASN 152 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2p2d n ASN 153 N -2.71 -5.39 -4.25 6.41 5.03 -1.26 -4.99 115.26 108.10 2p2d n ASN 153 Ca 0.03 0.39 -0.25 0.00 0.87 0.00 0.00 54.58 55.62 2p2d n ASN 153 Cb 0.53 -4.29 -0.14 0.00 -1.02 0.00 0.00 39.78 34.86 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 -3.32 1.31 -0.32 3.52 0.52 -0.58 -0.24 118.95 119.83 2p2d s ARG 154 Ca 0.00 -0.96 -0.07 0.00 -0.52 0.00 0.00 55.73 54.19 2p2d s ARG 154 Cb 0.00 -1.43 0.03 0.00 0.52 0.00 0.00 34.95 34.06 2p2d s ARG 154 CO 0.00 0.36 0.10 -1.17 0.02 0.00 0.00 175.30 174.61 2p2d s LEU 155 N -1.28 4.14 0.21 2.53 2.96 0.34 -1.83 118.68 125.74 2p2d s LEU 155 Ca 0.07 -0.96 0.05 0.00 -0.22 0.00 0.00 54.13 53.07 2p2d s LEU 155 Cb -0.09 -1.88 -0.03 0.00 0.50 0.00 0.00 46.19 44.69 2p2d s LEU 155 CO 0.02 -0.27 0.28 -0.31 -1.32 0.00 0.00 176.35 174.75 2p2d s TYR 156 N 1.45 3.36 -0.05 5.38 2.02 0.27 0.02 117.35 129.80 2p2d s TYR 156 Ca 0.00 0.00 -0.30 0.00 -0.37 0.00 0.00 57.07 56.40 2p2d s TYR 156 Cb -0.19 -1.56 -0.04 0.00 -0.40 0.00 0.00 41.96 39.77 2p2d s TYR 156 CO 0.03 0.49 1.39 0.50 -1.57 0.00 0.00 175.55 176.38 2p2d s ARG 157 N -3.64 4.27 0.21 -0.62 3.52 -1.26 -1.00 118.95 120.43 2p2d s ARG 157 Ca 0.34 1.90 -0.14 0.00 -0.13 0.00 0.00 55.73 57.69 2p2d s ARG 157 Cb -0.09 -3.67 0.23 0.00 -1.56 0.00 0.00 34.95 29.86 2p2d s ARG 157 CO 0.27 -0.63 1.62 0.78 -0.81 0.00 0.00 175.30 176.53 2p2d h GLY 158 N 8.90 0.40 -0.61 8.12 0.00 -1.37 -1.63 103.07 116.88 2p2d h GLY 158 Ca -0.35 0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2p2d h GLY 158 CO 0.92 -0.25 0.00 1.16 0.00 0.00 0.00 176.54 178.38 2p2d n ASN 159 N -5.44 0.54 -0.04 0.19 0.23 -1.26 -2.47 115.26 106.99 2p2d n ASN 159 Ca 0.08 -1.77 0.01 0.00 -0.53 0.00 0.00 54.58 52.36 2p2d n ASN 159 Cb 0.34 -0.27 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 -0.16 -0.61 -3.74 -3.83 5.12 -0.61 -4.59 116.66 108.23 2p2d n ARG 160 Ca 0.00 -0.55 -0.23 0.00 -1.93 0.00 0.00 57.85 55.14 2p2d n ARG 160 Cb 0.13 -1.01 -0.02 0.00 -1.16 0.00 0.00 32.46 30.41 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 -0.13 5.20 -0.08 0.55 -4.23 -1.03 -4.13 115.64 111.80 2p2d s THR 161 Ca 0.01 -0.75 -0.20 0.00 -1.18 0.00 0.00 61.69 59.57 2p2d s THR 161 Cb 0.01 -3.85 0.04 0.00 1.34 0.00 0.00 72.50 70.04 2p2d s THR 161 CO 0.02 -0.40 0.47 0.28 -0.54 0.00 0.00 174.62 174.45 2p2d s THR 162 N -2.09 0.02 -0.46 3.99 -1.32 -0.55 -4.80 115.64 110.43 2p2d s THR 162 Ca 0.36 -0.20 -0.29 0.00 -1.21 0.00 0.00 61.69 60.36 2p2d s THR 162 Cb -0.09 -0.74 0.02 0.00 -1.51 0.00 0.00 72.50 70.18 2p2d s THR 162 CO 0.32 -0.11 1.22 -0.75 -2.21 0.00 0.00 174.62 173.08 2p2d s LYS 163 N -0.81 3.68 0.26 7.08 2.20 -1.26 -1.26 119.74 129.63 2p2d s LYS 163 Ca -0.09 0.66 0.18 0.00 -0.36 0.00 0.00 55.97 56.36 2p2d s LYS 163 Cb -0.03 -3.94 0.07 0.00 -1.51 0.00 0.00 37.83 32.41 2p2d s LYS 163 CO 0.05 -1.44 1.32 0.00 -0.36 0.00 0.00 175.35 174.91 2p2d h ALA 164 N 9.66 0.71 -2.42 3.13 0.00 -1.14 -3.48 119.26 125.72 2p2d h ALA 164 Ca -0.24 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.18 2p2d h ALA 164 Cb 1.07 0.01 -0.19 0.00 0.00 0.00 0.00 17.79 18.69 2p2d h ALA 164 CO 1.12 0.50 -0.13 -1.58 0.00 0.00 0.00 179.25 179.16 2p2d s HIS 165 N -3.04 -0.29 0.00 0.00 5.65 -0.96 -4.96 115.29 111.69 2p2d s HIS 165 Ca 0.03 0.40 0.00 0.00 0.25 0.00 0.00 55.06 55.73 2p2d s HIS 165 Cb 0.07 0.20 0.00 0.00 -1.18 0.00 0.00 32.58 31.67 2p2d s HIS 165 CO 0.75 -0.50 0.00 0.00 -0.65 0.00 0.00 174.74 174.34 2p2d n ALA 166 N 0.91 0.25 -2.35 1.58 0.00 -1.05 -1.74 120.51 118.11 2p2d n ALA 166 Ca -0.20 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 52.84 2p2d n ALA 166 Cb 0.58 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.00 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 -0.38 5.84 0.00 0.00 2.15 -1.26 -3.65 116.67 119.37 2p2d s ASP 167 Ca 0.00 -0.08 0.00 0.00 0.43 0.00 0.00 52.55 52.90 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 -2.02 0.00 0.61 -0.17 0.00 0.00 175.17 173.59 2p2d n GLY 168 N 5.48 2.71 3.35 2.66 0.00 -1.26 -4.94 105.19 113.19 2p2d n GLY 168 Ca 0.10 -0.60 -0.15 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.02 -0.37 -0.06 1.61 -0.12 -1.24 -5.16 117.98 111.62 2p2d s PHE 169 Ca 0.00 0.56 -0.08 0.00 -0.05 0.00 0.00 56.93 57.36 2p2d s PHE 169 Cb 0.00 0.23 -0.04 0.00 -0.63 0.00 0.00 43.02 42.58 2p2d s PHE 169 CO 0.00 -0.50 0.22 -0.51 -0.05 0.00 0.00 175.22 174.38 2p2d s ASP 170 N -1.40 6.50 -0.12 1.98 -0.00 -1.26 -2.52 116.67 119.85 2p2d s ASP 170 Ca -0.11 0.58 -0.18 0.00 -0.00 0.00 0.00 52.55 52.84 2p2d s ASP 170 Cb -0.03 -2.11 0.04 0.00 -0.00 0.00 0.00 42.92 40.83 2p2d s ASP 170 CO 0.05 0.35 0.47 0.00 -0.00 0.00 0.00 175.17 176.04 2p2d s ALA 171 N -1.11 -1.18 0.18 5.23 0.00 -0.71 -4.95 121.76 119.21 2p2d s ALA 171 Ca 0.20 1.09 0.11 0.00 0.00 0.00 0.00 51.96 53.36 2p2d s ALA 171 Cb -0.13 -0.45 -0.04 0.00 0.00 0.00 0.00 23.12 22.49 2p2d s ALA 171 CO 0.09 -0.26 -0.21 -0.06 0.00 0.00 0.00 175.76 175.32 2p2d s PHE 172 N -0.36 2.39 0.08 0.00 0.08 -1.26 -0.57 117.98 118.34 2p2d s PHE 172 Ca -0.05 -0.33 0.02 0.00 0.12 0.00 0.00 56.93 56.69 2p2d s PHE 172 Cb -0.03 -1.20 -0.04 0.00 -0.57 0.00 0.00 43.02 41.18 2p2d s PHE 172 CO 0.03 0.47 -0.07 0.00 -0.10 0.00 0.00 175.22 175.55 2p2d s ALA 173 N -1.56 0.88 -0.53 5.36 0.00 -0.39 -4.78 121.76 120.74 2p2d s ALA 173 Ca 0.20 -1.19 0.05 0.00 0.00 0.00 0.00 51.96 51.03 2p2d s ALA 173 Cb -0.09 0.12 0.20 0.00 0.00 0.00 0.00 23.12 23.35 2p2d s ALA 173 CO 0.10 -0.17 0.49 0.45 0.00 0.00 0.00 175.76 176.63 2p2d n SER 174 N 0.38 1.36 -0.24 0.00 2.88 -1.26 -1.48 113.62 115.26 2p2d n SER 174 Ca -0.15 -2.85 0.25 0.00 -1.33 0.00 0.00 58.87 54.78 2p2d n SER 174 Cb 0.59 -0.65 0.61 0.00 -0.75 0.00 0.00 64.21 64.02 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 5.02 0.20 -0.31 -1.46 0.13 -1.88 -3.02 132.00 130.69 2p2d h PRO 175 Ca 0.19 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2p2d h PRO 175 Cb 0.82 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.90 2p2d h PRO 175 CO 0.57 0.14 0.00 0.09 -0.23 0.00 0.00 178.00 178.56 2p2d n ASN 176 N -4.41 3.08 -3.66 1.44 3.02 -1.26 -4.80 115.26 108.66 2p2d n ASN 176 Ca 0.20 -2.23 -0.13 0.00 -0.03 0.00 0.00 54.58 52.40 2p2d n ASN 176 Cb 0.88 -0.29 -0.08 0.00 -0.61 0.00 0.00 39.78 39.68 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 -1.41 -0.42 0.97 3.41 2.96 -1.14 -5.00 118.68 118.04 2p2d s LEU 177 Ca 0.26 1.26 -0.12 0.00 -0.22 0.00 0.00 54.13 55.31 2p2d s LEU 177 Cb 0.16 2.11 0.17 0.00 0.50 0.00 0.00 46.19 49.13 2p2d s LEU 177 CO 0.13 -0.22 1.09 -2.84 -1.32 0.00 0.00 176.35 173.19 2p2d s PRO 178 N 0.55 0.67 0.94 0.98 0.02 -1.26 -4.69 135.00 132.21 2p2d s PRO 178 Ca -0.02 0.83 -0.11 0.00 0.02 0.00 0.00 61.00 61.72 2p2d s PRO 178 Cb -0.05 -1.74 0.15 0.00 0.02 0.00 0.00 34.50 32.89 2p2d s PRO 178 CO -0.03 -2.65 1.09 -2.14 -0.33 0.00 0.00 177.00 172.95 2p2d s PRO 179 N -4.83 0.89 0.08 5.54 0.02 -1.26 -4.75 135.00 130.69 2p2d s PRO 179 Ca 0.65 0.97 0.18 0.00 0.02 0.00 0.00 61.00 62.83 2p2d s PRO 179 Cb -0.20 -1.75 -0.12 0.00 0.02 0.00 0.00 34.50 32.45 2p2d s PRO 179 CO 0.59 -2.54 0.84 1.28 -0.33 0.00 0.00 177.00 176.84 2p2d n LEU 180 N -4.11 0.80 -3.58 -5.54 4.77 0.10 -4.69 117.00 104.76 2p2d n LEU 180 Ca 0.07 0.34 -0.17 0.00 -0.03 0.00 0.00 56.01 56.23 2p2d n LEU 180 Cb 0.54 0.05 -0.07 0.00 -2.33 0.00 0.00 43.42 41.62 2p2d n LEU 180 CO 0.55 0.07 0.35 -0.22 -1.33 0.00 0.00 177.39 176.81 2p2d s LEU 181 N -5.63 -0.37 -0.05 2.23 0.20 -1.06 -0.94 118.68 113.07 2p2d s LEU 181 Ca -0.03 0.69 0.06 0.00 0.69 0.00 0.00 54.13 55.54 2p2d s LEU 181 Cb 0.09 2.27 -0.01 0.00 -0.43 0.00 0.00 46.19 48.11 2p2d s LEU 181 CO 0.81 -0.53 -0.24 -1.61 -0.29 0.00 0.00 176.35 174.49 2p2d s GLU 182 N -1.00 2.45 -0.83 1.98 2.02 -0.19 -0.50 118.70 122.63 2p2d s GLU 182 Ca -0.10 -0.89 0.02 0.00 0.02 0.00 0.00 54.97 54.02 2p2d s GLU 182 Cb -0.02 -2.16 0.28 0.00 0.10 0.00 0.00 34.13 32.33 2p2d s GLU 182 CO 0.08 0.44 1.09 0.00 0.02 0.00 0.00 175.26 176.89 2p2d n ALA 183 N 2.78 4.62 -1.76 5.21 0.00 0.67 -1.09 120.51 130.94 2p2d n ALA 183 Ca -0.17 -4.78 0.00 0.00 0.00 0.00 0.00 53.44 48.49 2p2d n ALA 183 Cb 0.52 -1.53 0.00 0.00 0.00 0.00 0.00 19.45 18.44 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 0.96 1.66 0.23 0.00 0.00 -1.26 -4.87 105.19 101.90 2p2d n GLY 184 Ca 0.29 -1.81 0.01 0.00 0.00 0.00 0.00 46.02 44.51 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 0.55 -3.31 -0.61 1.08 -2.01 -3.36 117.51 109.85 2p2d h ILE 185 Ca 0.00 -0.06 -0.66 0.00 -0.39 0.00 0.00 64.86 63.75 2p2d h ILE 185 Cb 0.00 0.37 -0.28 0.00 -3.07 0.00 0.00 36.82 33.83 2p2d h ILE 185 CO 0.00 0.03 -0.78 -1.00 -0.69 0.00 0.00 178.15 175.71 2p2d s HIS 186 N -6.13 2.80 0.14 1.37 3.76 -1.26 -5.09 115.29 110.88 2p2d s HIS 186 Ca -0.13 -0.83 -0.30 0.00 -0.15 0.00 0.00 55.06 53.64 2p2d s HIS 186 Cb 0.18 -1.87 -0.08 0.00 1.11 0.00 0.00 32.58 31.92 2p2d s HIS 186 CO 0.74 -0.35 1.28 0.42 -0.85 0.00 0.00 174.74 175.98 2p2d s ILE 187 N 0.61 3.51 -0.11 0.60 1.01 -1.26 -4.77 121.20 120.79 2p2d s ILE 187 Ca -0.08 1.16 0.00 0.00 0.00 0.00 0.00 60.65 61.73 2p2d s ILE 187 Cb -0.16 -3.74 0.02 0.00 0.01 0.00 0.00 42.46 38.59 2p2d s ILE 187 CO 0.03 0.13 -0.10 -0.60 0.00 0.00 0.00 174.94 174.40 2p2d s ARG 188 N 0.49 1.74 0.02 2.79 3.52 -0.25 -5.00 118.95 122.25 2p2d s ARG 188 Ca 0.59 -0.36 -0.25 0.00 -0.13 0.00 0.00 55.73 55.58 2p2d s ARG 188 Cb -0.34 -1.65 -0.05 0.00 -1.56 0.00 0.00 34.95 31.35 2p2d s ARG 188 CO 0.33 -0.19 0.78 0.50 -0.81 0.00 0.00 175.30 175.91 2p2d s ARG 189 N 1.41 4.49 0.50 5.12 3.52 -1.26 -1.03 118.95 131.70 2p2d s ARG 189 Ca 0.00 1.07 -0.04 0.00 -0.13 0.00 0.00 55.73 56.63 2p2d s ARG 189 Cb -0.13 -3.39 -0.01 0.00 -1.56 0.00 0.00 34.95 29.85 2p2d s ARG 189 CO -0.06 0.20 0.78 -0.51 -0.81 0.00 0.00 175.30 174.90 2p2d s LEU 190 N 0.24 3.53 0.00 -0.88 1.43 -0.12 -4.96 118.68 117.92 2p2d s LEU 190 Ca 0.40 0.68 0.00 0.00 -1.03 0.00 0.00 54.13 54.18 2p2d s LEU 190 Cb -0.20 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.45 2p2d s LEU 190 CO 0.23 -0.74 0.73 -0.46 0.23 0.00 0.00 176.35 176.34 2p2d n ASN 191 N -2.29 0.27 -4.67 2.29 0.23 -1.26 -4.86 115.26 104.96 2p2d n ASN 191 Ca 0.02 -1.73 -0.43 0.00 -0.53 0.00 0.00 54.58 51.91 2p2d n ASN 191 Cb 0.57 -0.13 -0.03 0.00 -2.08 0.00 0.00 39.78 38.10 2p2d n ASN 191 CO 0.00 0.00 0.00 0.41 -0.93 0.00 0.00 177.26 176.74 2p2d n THR 192 N -0.32 0.64 -1.66 5.53 -1.04 -1.26 -4.88 114.28 111.28 2p2d n THR 192 Ca 0.00 -0.11 -0.46 0.00 -2.04 0.00 0.00 64.05 61.43 2p2d n THR 192 Cb 0.07 -2.23 -0.04 0.00 -1.82 0.00 0.00 70.33 66.31 2p2d n THR 192 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2p2d n PRO 193 N 6.91 2.01 -1.47 -2.82 -0.04 -1.26 -4.94 135.00 133.38 2p2d n PRO 193 Ca 0.20 0.72 -0.34 0.00 -0.04 0.00 0.00 63.50 64.04 2p2d n PRO 193 Cb 0.39 -2.45 0.09 0.00 -0.04 0.00 0.00 33.50 31.49 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 0.55 2.20 0.66 0.54 0.04 -1.26 -4.98 135.00 132.75 2p2d s PRO 194 Ca 0.77 1.77 -0.16 0.00 0.04 0.00 0.00 61.00 63.42 2p2d s PRO 194 Cb -0.70 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.00 2p2d s PRO 194 CO 0.42 -1.79 1.17 0.00 0.04 0.00 0.00 177.00 176.83 2p2d s ALA 195 N -1.94 2.37 0.48 8.56 0.00 -1.26 -4.97 121.76 125.00 2p2d s ALA 195 Ca 0.75 0.80 -0.23 0.00 0.00 0.00 0.00 51.96 53.27 2p2d s ALA 195 Cb -0.29 -3.41 -0.07 0.00 0.00 0.00 0.00 23.12 19.35 2p2d s ALA 195 CO 0.44 -1.44 1.25 -1.25 0.00 0.00 0.00 175.76 174.76 2p2d s PRO 196 N -3.79 3.58 0.12 0.00 0.04 -1.26 -4.96 135.00 128.72 2p2d s PRO 196 Ca 0.72 1.98 -0.17 0.00 0.04 0.00 0.00 61.00 63.58 2p2d s PRO 196 Cb -0.26 -2.41 0.04 0.00 0.04 0.00 0.00 34.50 31.91 2p2d s PRO 196 CO 0.40 -0.75 0.41 -3.38 0.04 0.00 0.00 177.00 173.71 2p2d s HIS 197 N -1.43 -0.22 0.20 0.56 -3.43 -1.26 -4.72 115.29 104.99 2p2d s HIS 197 Ca 0.65 -0.06 -0.00 0.00 -0.80 0.00 0.00 55.06 54.85 2p2d s HIS 197 Cb -0.34 0.26 0.04 0.00 -1.43 0.00 0.00 32.58 31.11 2p2d s HIS 197 CO 0.41 -0.69 0.28 0.41 -2.00 0.00 0.00 174.74 173.15 2p2d n GLY 198 N -0.13 0.56 0.15 -1.38 0.00 -1.26 -5.04 105.19 98.08 2p2d n GLY 198 Ca -0.16 -1.95 0.03 0.00 0.00 0.00 0.00 46.02 43.93 2p2d n GLY 198 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2p2d n GLU 199 N -1.52 1.37 0.00 1.61 -0.58 -1.26 -4.86 120.64 115.39 2p2d n GLU 199 Ca 0.04 -0.58 0.00 0.00 -0.42 0.00 0.00 57.16 56.20 2p2d n GLU 199 Cb 0.16 -0.99 0.00 0.00 -0.57 0.00 0.00 31.44 30.04 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 0.53 -1.32 3.86 0.62 0.00 -1.26 -5.05 105.19 102.56 2p2d n GLY 200 Ca 0.02 -1.57 -0.30 0.00 0.00 0.00 0.00 46.02 44.17 2p2d n GLY 200 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2p2d s GLU 201 N -1.16 2.83 0.27 1.61 2.02 -1.26 -4.92 118.70 118.09 2p2d s GLU 201 Ca 0.00 0.59 -0.31 0.00 0.02 0.00 0.00 54.97 55.27 2p2d s GLU 201 Cb 0.00 -2.01 -0.12 0.00 0.10 0.00 0.00 34.13 32.10 2p2d s GLU 201 CO 0.00 -1.08 1.58 -0.11 0.02 0.00 0.00 175.26 175.67 2p2d n LEU 202 N -3.06 4.06 -4.16 1.80 7.94 -1.25 -4.74 117.00 117.58 2p2d n LEU 202 Ca 0.07 1.13 -0.31 0.00 -1.11 0.00 0.00 56.01 55.79 2p2d n LEU 202 Cb 0.56 -1.56 -0.17 0.00 0.53 0.00 0.00 43.42 42.79 2p2d n LEU 202 CO 0.57 0.03 -0.54 -0.63 -1.11 0.00 0.00 177.39 175.71 2p2d s ILE 203 N 0.14 1.90 -0.22 1.96 1.01 0.05 -4.98 121.20 121.06 2p2d s ILE 203 Ca 0.66 -0.91 -0.04 0.00 0.00 0.00 0.00 60.65 60.37 2p2d s ILE 203 Cb -0.53 -1.67 -0.01 0.00 0.01 0.00 0.00 42.46 40.26 2p2d s ILE 203 CO 0.47 0.52 -0.04 -0.69 0.00 0.00 0.00 174.94 175.20 2p2d s VAL 204 N 0.63 3.41 0.09 2.92 1.01 -1.26 -0.23 120.40 126.97 2p2d s VAL 204 Ca -0.12 -0.49 -0.06 0.00 0.00 0.00 0.00 61.98 61.31 2p2d s VAL 204 Cb -0.16 -2.56 -0.05 0.00 0.00 0.00 0.00 36.38 33.61 2p2d s VAL 204 CO 0.03 0.41 0.33 -1.00 0.00 0.00 0.00 175.10 174.87 2p2d s HIS 205 N 1.48 3.53 0.68 5.22 3.76 0.79 -5.03 115.29 125.72 2p2d s HIS 205 Ca 0.06 0.56 -0.11 0.00 -0.15 0.00 0.00 55.06 55.42 2p2d s HIS 205 Cb -0.14 -2.00 0.01 0.00 1.11 0.00 0.00 32.58 31.56 2p2d s HIS 205 CO -0.03 0.51 1.07 -1.25 -0.85 0.00 0.00 174.74 174.19 2p2d s PRO 206 N -2.27 2.97 -0.11 8.40 0.04 -1.26 -4.77 135.00 138.00 2p2d s PRO 206 Ca 0.35 0.46 -0.11 0.00 0.04 0.00 0.00 61.00 61.74 2p2d s PRO 206 Cb -0.13 -2.05 0.03 0.00 0.04 0.00 0.00 34.50 32.39 2p2d s PRO 206 CO 0.22 -0.94 0.30 -1.50 0.04 0.00 0.00 177.00 175.12 2p2d s ILE 207 N -3.30 0.01 0.11 0.56 2.07 -1.26 -4.77 121.20 114.61 2p2d s ILE 207 Ca 0.57 -0.04 0.01 0.00 -1.41 0.00 0.00 60.65 59.78 2p2d s ILE 207 Cb -0.11 -0.44 -0.04 0.00 0.13 0.00 0.00 42.46 41.99 2p2d s ILE 207 CO 0.51 -0.02 -0.04 0.42 -1.91 0.00 0.00 174.94 173.90 2p2d s THR 208 N 0.03 0.61 0.55 4.00 -4.23 -1.26 -4.71 115.64 110.63 2p2d s THR 208 Ca -0.01 -1.93 -0.21 0.00 -1.18 0.00 0.00 61.69 58.35 2p2d s THR 208 Cb -0.02 -1.79 -0.05 0.00 1.34 0.00 0.00 72.50 71.97 2p2d s THR 208 CO 0.01 -0.77 1.33 -2.84 -0.54 0.00 0.00 174.62 171.81 2p2d s PRO 209 N -3.87 3.15 0.01 3.99 0.02 -1.26 -4.90 135.00 132.14 2p2d s PRO 209 Ca 0.15 2.17 0.02 0.00 0.02 0.00 0.00 61.00 63.36 2p2d s PRO 209 Cb 0.06 -2.23 -0.01 0.00 0.02 0.00 0.00 34.50 32.33 2p2d s PRO 209 CO -0.03 -1.16 -0.08 -0.65 -0.33 0.00 0.00 177.00 174.76 2p2d s GLN 210 N -2.93 0.58 -0.88 5.54 -1.52 -1.26 -5.07 119.66 114.11 2p2d s GLN 210 Ca 0.72 -0.41 -0.25 0.00 -1.95 0.00 0.00 55.36 53.47 2p2d s GLN 210 Cb -0.39 -0.52 0.00 0.00 -0.22 0.00 0.00 33.01 31.89 2p2d s GLN 210 CO 0.46 0.13 1.65 -1.25 -0.25 0.00 0.00 175.29 176.03 2p2d s PRO 211 N -0.58 3.04 -0.02 2.91 0.04 -1.26 -4.96 135.00 134.17 2p2d s PRO 211 Ca -0.00 -0.47 0.07 0.00 0.04 0.00 0.00 61.00 60.64 2p2d s PRO 211 Cb -0.05 -4.96 -0.02 0.00 0.04 0.00 0.00 34.50 29.52 2p2d s PRO 211 CO 0.00 -2.68 -0.24 0.42 0.04 0.00 0.00 177.00 174.54 2p2d s ILE 212 N 7.41 1.90 -0.10 0.56 1.01 -1.26 -0.82 121.20 129.89 2p2d s ILE 212 Ca 0.56 -1.02 -0.03 0.00 0.00 0.00 0.00 60.65 60.15 2p2d s ILE 212 Cb -0.05 -1.58 -0.03 0.00 0.01 0.00 0.00 42.46 40.81 2p2d s ILE 212 CO 0.01 0.54 0.03 -0.83 0.00 0.00 0.00 174.94 174.69 2p2d s GLY 213 N -0.54 1.91 -0.23 6.18 0.00 -0.35 -5.01 107.32 109.27 2p2d s GLY 213 Ca 0.09 -0.77 -0.00 0.00 0.00 0.00 0.00 44.72 44.03 2p2d s GLY 213 CO -0.01 -0.48 -0.02 0.14 0.00 0.00 0.00 173.10 172.74 2p2d s VAL 214 N -0.79 1.17 0.16 1.40 1.01 -1.26 0.46 120.40 122.55 2p2d s VAL 214 Ca 0.12 -1.02 0.05 0.00 0.00 0.00 0.00 61.98 61.13 2p2d s VAL 214 Cb -0.12 -1.54 -0.04 0.00 0.00 0.00 0.00 36.38 34.68 2p2d s VAL 214 CO 0.02 -0.17 -0.10 0.68 0.00 0.00 0.00 175.10 175.53 2p2d s VAL 215 N 1.55 1.22 -0.12 2.92 -7.23 -0.18 -4.97 120.40 113.59 2p2d s VAL 215 Ca -0.03 -2.08 -0.01 0.00 -1.81 0.00 0.00 61.98 58.05 2p2d s VAL 215 Cb -0.18 -1.89 -0.02 0.00 0.56 0.00 0.00 36.38 34.85 2p2d s VAL 215 CO -0.08 -0.71 -0.10 -0.89 -0.31 0.00 0.00 175.10 173.02 2p2d s THR 216 N -3.29 3.39 0.26 5.32 2.01 -1.26 -1.00 115.64 121.06 2p2d s THR 216 Ca 0.18 -0.55 -0.27 0.00 0.31 0.00 0.00 61.69 61.36 2p2d s THR 216 Cb 0.02 -2.43 -0.09 0.00 0.01 0.00 0.00 72.50 70.01 2p2d s THR 216 CO 0.02 0.53 0.89 -0.63 -0.69 0.00 0.00 174.62 174.73 2p2d s ILE 217 N 0.14 4.23 0.08 1.82 -1.09 -0.56 -4.93 121.20 120.89 2p2d s ILE 217 Ca -0.05 1.84 -0.09 0.00 -2.23 0.00 0.00 60.65 60.13 2p2d s ILE 217 Cb -0.14 -4.13 -0.00 0.00 -1.58 0.00 0.00 42.46 36.61 2p2d s ILE 217 CO 0.04 0.34 0.19 -0.72 -1.23 0.00 0.00 174.94 173.56 2p2d s TYR 218 N -1.38 0.13 -0.14 3.97 1.13 -1.26 -4.88 117.35 114.93 2p2d s TYR 218 Ca 0.44 -0.53 -0.38 0.00 -1.41 0.00 0.00 57.07 55.19 2p2d s TYR 218 Cb -0.22 -0.05 -0.15 0.00 -1.10 0.00 0.00 41.96 40.43 2p2d s TYR 218 CO 0.27 -0.52 1.64 -2.30 -2.51 0.00 0.00 175.55 172.13 2p2d n PRO 219 N 0.08 1.32 -0.97 -3.49 -0.02 -1.26 -1.52 135.00 129.14 2p2d n PRO 219 Ca -0.16 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 2p2d n PRO 219 Cb 0.62 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 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 3.73 0.73 3.64 -1.23 0.00 -1.26 -4.98 105.19 105.83 2p2d n GLY 220 Ca 0.23 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.52 0.13 -2.41 -0.61 3.06 -0.57 -4.88 119.36 111.55 2p2d n ILE 221 Ca 0.00 -0.02 -0.38 0.00 -2.50 0.00 0.00 62.75 59.84 2p2d n ILE 221 Cb 0.00 -1.16 -0.03 0.00 0.54 0.00 0.00 39.64 38.99 2p2d n ILE 221 CO 0.00 0.00 0.00 -0.55 -2.50 0.00 0.00 176.55 173.50 2p2d s SER 222 N 1.62 6.81 0.36 9.51 0.15 -1.26 -4.95 113.70 125.94 2p2d s SER 222 Ca 0.87 2.24 0.07 0.00 0.70 0.00 0.00 55.95 59.84 2p2d s SER 222 Cb -0.90 -2.61 0.70 0.00 -1.71 0.00 0.00 66.02 61.50 2p2d s SER 222 CO 0.50 -0.47 1.89 0.00 1.20 0.00 0.00 173.24 176.36 2p2d h ALA 223 N 2.95 1.43 -0.67 5.45 0.00 -1.89 -1.48 119.26 125.04 2p2d h ALA 223 Ca -0.48 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.20 2p2d h ALA 223 Cb 1.22 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 2p2d h ALA 223 CO 0.64 0.39 0.34 -0.44 0.00 0.00 0.00 179.25 180.19 2p2d h ASP 224 N 0.35 0.86 -0.31 0.00 3.45 -1.94 0.26 116.42 119.09 2p2d h ASP 224 Ca 0.07 -0.12 -0.14 0.00 0.43 0.00 0.00 57.03 57.28 2p2d h ASP 224 Cb 0.37 -0.22 -0.00 0.00 -0.56 0.00 0.00 39.33 38.91 2p2d h ASP 224 CO 0.02 0.74 -0.34 0.58 -1.57 0.00 0.00 179.24 178.66 2p2d h VAL 225 N 0.93 1.29 -0.52 -1.35 2.07 -1.83 -2.64 116.25 114.20 2p2d h VAL 225 Ca 0.23 -1.52 -0.08 0.00 0.82 0.00 0.00 66.70 66.15 2p2d h VAL 225 Cb 0.09 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 2p2d h VAL 225 CO -0.03 0.49 -0.00 0.58 0.02 0.00 0.00 177.57 178.63 2p2d h VAL 226 N 0.53 1.25 -0.96 2.57 2.07 -1.03 -2.24 116.25 118.45 2p2d h VAL 226 Ca 0.04 -1.06 0.04 0.00 0.82 0.00 0.00 66.70 66.54 2p2d h VAL 226 Cb 0.93 0.85 -0.06 0.00 -1.52 0.00 0.00 31.29 31.49 2p2d h VAL 226 CO 0.08 0.38 0.62 -0.09 0.02 0.00 0.00 177.57 178.58 2p2d h ARG 227 N 0.82 1.16 -0.53 1.57 2.43 -0.39 -1.07 114.38 118.37 2p2d h ARG 227 Ca 0.15 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.20 2p2d h ARG 227 Cb 0.49 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 2p2d h ARG 227 CO 0.02 0.77 0.12 -0.91 -1.51 0.00 0.00 179.97 178.45 2p2d h ASN 228 N 1.19 0.77 0.17 -3.80 2.35 -1.04 -2.17 115.58 113.05 2p2d h ASN 228 Ca 0.39 -0.14 -0.02 0.00 -0.55 0.00 0.00 56.30 55.97 2p2d h ASN 228 Cb 0.03 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.19 2p2d h ASN 228 CO -0.13 0.77 -0.09 -0.26 -1.65 0.00 0.00 177.43 176.07 2p2d h PHE 229 N 0.79 0.00 -0.65 1.19 0.05 -0.72 -2.96 116.94 114.65 2p2d h PHE 229 Ca 0.17 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.96 2p2d h PHE 229 Cb 0.31 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.26 2p2d h PHE 229 CO 0.02 0.09 0.00 1.28 -0.18 0.00 0.00 178.31 179.52 2p2d n LEU 230 N -4.00 3.83 -4.81 1.54 4.77 -0.83 -4.84 117.00 112.66 2p2d n LEU 230 Ca -0.02 -1.88 -0.32 0.00 -0.03 0.00 0.00 56.01 53.76 2p2d n LEU 230 Cb 0.18 -0.43 0.03 0.00 -2.33 0.00 0.00 43.42 40.87 2p2d n LEU 230 CO 0.32 0.93 0.71 -0.13 -1.33 0.00 0.00 177.39 177.89 2p2d s ARG 231 N -1.12 3.09 0.60 3.23 1.81 -1.12 -4.76 118.95 120.68 2p2d s ARG 231 Ca 0.46 1.11 -0.18 0.00 -1.72 0.00 0.00 55.73 55.40 2p2d s ARG 231 Cb 0.25 -2.01 -0.05 0.00 -0.45 0.00 0.00 34.95 32.69 2p2d s ARG 231 CO 0.33 -0.99 0.93 1.04 -0.68 0.00 0.00 175.30 175.93 2p2d n GLN 232 N -2.56 0.87 -0.09 3.54 3.00 -1.26 -1.97 117.38 118.90 2p2d n GLN 232 Ca 0.08 0.34 0.04 0.00 -0.01 0.00 0.00 57.00 57.45 2p2d n GLN 232 Cb 0.53 -2.13 0.15 0.00 0.00 0.00 0.00 30.24 28.79 2p2d n GLN 232 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.06 176.71 2p2d n PRO 233 N -0.92 1.45 -1.64 -1.09 -0.04 -1.26 -5.13 135.00 126.37 2p2d n PRO 233 Ca 0.13 -0.70 -0.54 0.00 -0.04 0.00 0.00 63.50 62.35 2p2d n PRO 233 Cb 0.47 -1.19 -0.06 0.00 -0.04 0.00 0.00 33.50 32.68 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 0.04 0.14 0.07 0.52 0.31 -0.83 -4.72 118.33 113.87 2p2d n VAL 234 Ca 0.08 -0.03 0.08 0.00 -0.01 0.00 0.00 64.34 64.46 2p2d n VAL 234 Cb 0.17 -1.03 -0.11 0.00 -0.91 0.00 0.00 33.84 31.96 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 3.83 0.66 -3.59 5.55 5.02 -0.00 -4.90 118.16 124.72 2p2d n LYS 235 Ca 0.22 -0.12 -0.16 0.00 -2.02 0.00 0.00 58.31 56.22 2p2d n LYS 235 Cb 0.17 -1.34 -0.07 0.00 -0.02 0.00 0.00 35.03 33.77 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 -2.97 -1.49 -0.06 7.82 0.00 -1.23 -2.12 121.76 121.71 2p2d s ALA 236 Ca -0.04 1.09 0.02 0.00 0.00 0.00 0.00 51.96 53.03 2p2d s ALA 236 Cb 0.10 -0.06 0.02 0.00 0.00 0.00 0.00 23.12 23.17 2p2d s ALA 236 CO 0.63 -0.33 -0.10 -1.17 0.00 0.00 0.00 175.76 174.78 2p2d s LEU 237 N -1.10 1.57 -0.24 0.00 2.96 0.07 -1.21 118.68 120.73 2p2d s LEU 237 Ca -0.11 -0.25 -0.08 0.00 -0.22 0.00 0.00 54.13 53.47 2p2d s LEU 237 Cb -0.02 -0.73 -0.04 0.00 0.50 0.00 0.00 46.19 45.91 2p2d s LEU 237 CO 0.08 0.01 0.10 -0.63 -1.32 0.00 0.00 176.35 174.59 2p2d s ILE 238 N 0.72 4.71 -0.13 6.68 1.01 0.17 -0.98 121.20 133.39 2p2d s ILE 238 Ca -0.14 -0.04 -0.04 0.00 0.00 0.00 0.00 60.65 60.43 2p2d s ILE 238 Cb -0.15 -3.19 -0.03 0.00 0.01 0.00 0.00 42.46 39.09 2p2d s ILE 238 CO 0.03 0.36 0.02 -0.76 0.00 0.00 0.00 174.94 174.59 2p2d s LEU 239 N 1.25 3.65 -0.38 2.97 1.43 0.36 -1.01 118.68 126.96 2p2d s LEU 239 Ca 0.05 0.11 -0.06 0.00 -1.03 0.00 0.00 54.13 53.20 2p2d s LEU 239 Cb -0.14 -1.87 0.07 0.00 0.03 0.00 0.00 46.19 44.27 2p2d s LEU 239 CO 0.04 0.29 0.17 -0.13 0.23 0.00 0.00 176.35 176.95 2p2d s ARG 240 N -0.36 2.46 0.56 1.70 0.52 -0.17 -0.44 118.95 123.22 2p2d s ARG 240 Ca 0.08 -1.42 0.08 0.00 -0.52 0.00 0.00 55.73 53.94 2p2d s ARG 240 Cb -0.12 -3.56 0.06 0.00 0.52 0.00 0.00 34.95 31.85 2p2d s ARG 240 CO 0.02 -0.85 0.61 -1.54 0.02 0.00 0.00 175.30 173.57 2p2d s SER 241 N 1.73 4.88 0.38 0.23 1.04 0.40 -1.49 113.70 120.88 2p2d s SER 241 Ca 0.02 -1.04 -0.25 0.00 0.48 0.00 0.00 55.95 55.16 2p2d s SER 241 Cb -0.21 0.36 -0.09 0.00 0.10 0.00 0.00 66.02 66.18 2p2d s SER 241 CO 0.01 -1.24 1.05 -0.31 0.98 0.00 0.00 173.24 173.73 2p2d s TYR 242 N -2.72 3.32 0.00 5.02 4.12 -0.29 -0.80 117.35 126.00 2p2d s TYR 242 Ca 0.49 1.66 0.00 0.00 0.02 0.00 0.00 57.07 59.24 2p2d s TYR 242 Cb -0.04 -3.13 0.00 0.00 -1.52 0.00 0.00 41.96 37.27 2p2d s TYR 242 CO 0.31 -0.57 0.00 0.41 0.02 0.00 0.00 175.55 175.72 2p2d n GLY 243 N 0.43 1.77 0.37 0.71 0.00 -1.26 0.08 105.19 107.29 2p2d n GLY 243 Ca 0.04 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.36 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 -4.61 118.33 114.31 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 -0.34 0.00 0.00 -1.47 0.00 0.00 33.84 32.03 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 0.14 1.80 3.86 7.63 0.00 0.11 -0.24 105.19 118.50 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 6.61 0.24 1.61 0.01 0.45 -4.78 114.94 117.08 2p2d s ASN 246 Ca 0.00 1.23 -0.15 0.00 -0.71 0.00 0.00 52.86 53.24 2p2d s ASN 246 Cb 0.00 -2.36 0.00 0.00 0.41 0.00 0.00 41.25 39.30 2p2d s ASN 246 CO 0.00 -0.37 0.52 0.00 -1.51 0.00 0.00 177.10 175.74 2p2d s ALA 247 N -2.29 -0.49 0.57 0.60 0.00 -1.26 -1.14 121.76 117.75 2p2d s ALA 247 Ca 0.53 -0.70 -0.20 0.00 0.00 0.00 0.00 51.96 51.59 2p2d s ALA 247 Cb -0.10 1.00 -0.05 0.00 0.00 0.00 0.00 23.12 23.96 2p2d s ALA 247 CO 0.27 -0.87 1.10 -0.35 0.00 0.00 0.00 175.76 175.91 2p2d n PRO 248 N -0.38 1.18 -0.21 0.00 -0.04 -1.26 -4.93 135.00 129.35 2p2d n PRO 248 Ca -0.03 0.45 0.08 0.00 -0.04 0.00 0.00 63.50 63.95 2p2d n PRO 248 Cb 0.61 -2.29 0.19 0.00 -0.04 0.00 0.00 33.50 31.97 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 -0.95 2.63 -1.97 0.54 6.02 -1.26 -4.82 117.38 117.57 2p2d n GLN 249 Ca 0.12 -2.15 -0.41 0.00 -0.01 0.00 0.00 57.00 54.55 2p2d n GLN 249 Cb 0.46 -1.36 -0.01 0.00 1.02 0.00 0.00 30.24 30.34 2p2d n GLN 249 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2p2d s ASN 250 N -1.03 6.58 0.24 1.08 2.20 -1.26 -4.87 114.94 117.87 2p2d s ASN 250 Ca 0.30 2.82 -0.06 0.00 -0.94 0.00 0.00 52.86 54.99 2p2d s ASN 250 Cb 0.16 -2.65 0.44 0.00 -2.00 0.00 0.00 41.25 37.20 2p2d s ASN 250 CO 0.21 -0.71 1.69 0.11 -2.94 0.00 0.00 177.10 175.46 2p2d h LYS 251 N 3.69 0.26 -0.41 3.55 1.57 -1.99 -2.51 116.57 120.73 2p2d h LYS 251 Ca -0.49 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2p2d h LYS 251 Cb 1.23 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.46 2p2d h LYS 251 CO 0.68 0.17 0.27 0.00 -0.57 0.00 0.00 179.45 180.00 2p2d h ALA 252 N 1.60 0.52 0.13 3.86 0.00 -1.99 -0.12 119.26 123.26 2p2d h ALA 252 Ca 0.40 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 2p2d h ALA 252 Cb 0.67 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2p2d h ALA 252 CO -0.50 -0.01 -0.06 0.35 0.00 0.00 0.00 179.25 179.02 2p2d h PHE 253 N 0.55 -0.17 -0.51 0.00 3.04 -1.85 -2.32 116.94 115.70 2p2d h PHE 253 Ca 0.15 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.08 2p2d h PHE 253 Cb -0.05 0.05 -0.02 0.00 2.56 0.00 0.00 35.95 38.49 2p2d h PHE 253 CO -0.04 -0.01 0.23 -0.07 -2.02 0.00 0.00 178.31 176.39 2p2d h LEU 254 N -0.29 0.64 -0.74 0.59 3.38 -1.37 -2.44 115.31 115.08 2p2d h LEU 254 Ca -0.02 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2p2d h LEU 254 Cb 0.23 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2p2d h LEU 254 CO 0.03 0.56 0.40 -0.61 0.09 0.00 0.00 178.44 178.91 2p2d h GLN 255 N 0.71 1.04 -0.68 1.13 5.75 -0.83 -0.51 115.11 121.73 2p2d h GLN 255 Ca 0.18 -0.13 -0.05 0.00 -0.15 0.00 0.00 58.65 58.50 2p2d h GLN 255 Cb 0.10 -0.20 -0.03 0.00 1.07 0.00 0.00 27.48 28.42 2p2d h GLN 255 CO -0.02 0.78 0.24 0.93 -2.65 0.00 0.00 178.83 178.11 2p2d h GLU 256 N 1.03 1.02 -0.37 1.69 4.39 -0.93 -0.16 114.58 121.24 2p2d h GLU 256 Ca 0.26 -0.19 -0.15 0.00 0.34 0.00 0.00 59.36 59.62 2p2d h GLU 256 Cb 0.05 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.53 2p2d h GLU 256 CO -0.04 0.85 -0.38 -0.07 -1.16 0.00 0.00 179.01 178.21 2p2d h LEU 257 N 0.99 0.94 -0.46 1.33 3.38 -1.27 -2.11 115.31 118.11 2p2d h LEU 257 Ca 0.23 -0.43 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 2p2d h LEU 257 Cb 0.24 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2p2d h LEU 257 CO -0.01 1.21 0.16 -0.61 0.09 0.00 0.00 178.44 179.28 2p2d h GLN 258 N 0.72 0.71 -0.88 1.13 5.75 -0.72 -1.78 115.11 120.04 2p2d h GLN 258 Ca 0.06 -0.14 -0.01 0.00 -0.15 0.00 0.00 58.65 58.41 2p2d h GLN 258 Cb 0.96 -0.11 -0.04 0.00 1.07 0.00 0.00 27.48 29.36 2p2d h GLN 258 CO 0.09 0.66 0.50 1.49 -2.65 0.00 0.00 178.83 178.92 2p2d h GLU 259 N 0.61 1.20 -0.32 1.69 4.81 -0.98 -1.08 114.58 120.51 2p2d h GLU 259 Ca 0.15 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 2p2d h GLU 259 Cb 0.23 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 2p2d h GLU 259 CO -0.01 0.86 0.14 0.00 -0.73 0.00 0.00 179.01 179.28 2p2d h ALA 260 N 1.27 0.41 -0.05 2.92 0.00 -1.08 -1.89 119.26 120.84 2p2d h ALA 260 Ca 0.31 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 2p2d h ALA 260 Cb -0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2p2d h ALA 260 CO -0.05 -0.00 -0.22 0.77 0.00 0.00 0.00 179.25 179.74 2p2d h SER 261 N 0.38 0.08 0.43 0.00 0.02 -0.96 -1.27 113.55 112.23 2p2d h SER 261 Ca 0.11 -0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 60.96 2p2d h SER 261 Cb 0.15 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 2p2d h SER 261 CO -0.01 0.30 -0.36 0.44 -1.14 0.00 0.00 176.83 176.06 2p2d h ASP 262 N 0.08 0.00 0.70 3.07 3.32 -0.66 -2.03 116.42 120.89 2p2d h ASP 262 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2p2d h ASP 262 Cb 0.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.98 2p2d h ASP 262 CO 0.03 0.36 -0.08 0.54 -1.72 0.00 0.00 179.24 178.38 2p2d n ARG 263 N -3.99 0.26 0.00 3.56 1.74 -0.59 -4.91 116.66 112.73 2p2d n ARG 263 Ca -0.02 -0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.02 2p2d n ARG 263 Cb 0.41 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.35 2p2d n ARG 263 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2p2d n GLY 264 N 1.39 0.85 3.73 -0.13 0.00 -0.76 -5.07 105.19 105.19 2p2d n GLY 264 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.00 4.17 -0.34 -0.61 1.01 -0.58 -4.93 121.20 117.91 2p2d s ILE 265 Ca 0.00 1.78 -0.20 0.00 0.00 0.00 0.00 60.65 62.23 2p2d s ILE 265 Cb 0.00 -4.14 -0.00 0.00 0.01 0.00 0.00 42.46 38.33 2p2d s ILE 265 CO 0.00 0.27 0.62 -0.69 0.00 0.00 0.00 174.94 175.14 2p2d s VAL 266 N 0.07 4.91 -0.21 2.92 1.01 -0.90 -4.08 120.40 124.12 2p2d s VAL 266 Ca 0.50 0.63 -0.05 0.00 0.00 0.00 0.00 61.98 63.06 2p2d s VAL 266 Cb -0.27 -4.05 -0.02 0.00 0.00 0.00 0.00 36.38 32.04 2p2d s VAL 266 CO 0.32 -0.27 -0.00 -0.69 0.00 0.00 0.00 175.10 174.46 2p2d s VAL 267 N 2.66 3.87 -0.07 2.92 1.01 -1.26 -0.75 120.40 128.79 2p2d s VAL 267 Ca 0.24 -0.33 0.04 0.00 0.00 0.00 0.00 61.98 61.93 2p2d s VAL 267 Cb -0.15 -2.76 -0.02 0.00 0.00 0.00 0.00 36.38 33.46 2p2d s VAL 267 CO 0.14 0.41 -0.20 -0.69 0.00 0.00 0.00 175.10 174.77 2p2d s VAL 268 N 1.18 2.53 -0.25 2.92 1.01 -0.15 -0.69 120.40 126.95 2p2d s VAL 268 Ca 0.03 -0.89 -0.10 0.00 0.00 0.00 0.00 61.98 61.02 2p2d s VAL 268 Cb -0.14 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 2p2d s VAL 268 CO 0.01 0.57 0.14 0.21 0.00 0.00 0.00 175.10 176.02 2p2d s ASN 269 N -0.21 5.79 0.32 3.32 2.47 0.79 -0.49 114.94 126.94 2p2d s ASN 269 Ca -0.01 -0.01 0.08 0.00 0.42 0.00 0.00 52.86 53.34 2p2d s ASN 269 Cb -0.13 -2.05 -0.06 0.00 -1.45 0.00 0.00 41.25 37.55 2p2d s ASN 269 CO 0.03 0.02 -0.07 -0.76 -3.72 0.00 0.00 177.10 172.60 2p2d s LEU 270 N 1.33 2.61 0.30 3.21 1.43 0.41 -0.63 118.68 127.34 2p2d s LEU 270 Ca 0.06 -1.21 -0.03 0.00 -1.03 0.00 0.00 54.13 51.92 2p2d s LEU 270 Cb -0.15 -0.81 -0.05 0.00 0.03 0.00 0.00 46.19 45.22 2p2d s LEU 270 CO 0.06 -0.29 0.54 0.28 0.23 0.00 0.00 176.35 177.16 2p2d s THR 271 N -2.82 5.06 -0.62 5.49 -1.32 -1.26 -0.45 115.64 119.72 2p2d s THR 271 Ca 0.31 -0.09 0.25 0.00 -1.21 0.00 0.00 61.69 60.95 2p2d s THR 271 Cb 0.04 -3.76 0.15 0.00 -1.51 0.00 0.00 72.50 67.42 2p2d s THR 271 CO 0.15 -0.37 1.48 1.56 -2.21 0.00 0.00 174.62 175.23 2p2d h GLN 272 N 1.49 0.00 -7.29 7.08 4.20 -1.22 -3.43 115.11 115.94 2p2d h GLN 272 Ca -0.48 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 57.71 2p2d h GLN 272 Cb 1.20 0.00 0.18 0.00 0.30 0.00 0.00 27.48 29.15 2p2d h GLN 272 CO 0.65 0.00 0.25 0.00 -0.67 0.00 0.00 178.83 179.07 2p2d h MET 274 N -1.64 0.00 -3.47 0.00 2.86 -2.01 -3.46 114.93 107.21 2p2d h MET 274 Ca -0.43 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.17 2p2d h MET 274 Cb 1.26 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 32.82 2p2d h MET 274 CO 0.45 0.32 -0.06 -1.54 1.06 0.00 0.00 176.91 177.13 2p2d s SER 275 N -6.30 -0.17 0.00 1.22 1.04 -1.26 -4.82 113.70 103.41 2p2d s SER 275 Ca 0.02 -0.65 0.00 0.00 0.48 0.00 0.00 55.95 55.80 2p2d s SER 275 Cb 0.09 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.77 2p2d s SER 275 CO 0.68 -1.05 0.00 0.61 0.98 0.00 0.00 173.24 174.45 2p2d n GLY 276 N -0.33 1.96 3.92 7.32 0.00 -1.26 -5.07 105.19 111.73 2p2d n GLY 276 Ca -0.07 -2.03 -0.25 0.00 0.00 0.00 0.00 46.02 43.67 2p2d n GLY 276 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2p2d s LYS 277 N -2.22 3.34 -0.01 1.61 1.02 -1.26 -4.40 119.74 117.81 2p2d s LYS 277 Ca 0.00 -0.68 -0.13 0.00 0.02 0.00 0.00 55.97 55.19 2p2d s LYS 277 Cb 0.00 -2.89 -0.05 0.00 -0.52 0.00 0.00 37.83 34.36 2p2d s LYS 277 CO 0.00 0.50 0.36 0.08 -0.92 0.00 0.00 175.35 175.37 2p2d s VAL 278 N -1.79 5.12 -0.22 3.17 1.01 -0.36 -4.61 120.40 122.73 2p2d s VAL 278 Ca 0.34 0.68 -0.00 0.00 0.00 0.00 0.00 61.98 63.00 2p2d s VAL 278 Cb -0.10 -3.65 0.06 0.00 0.00 0.00 0.00 36.38 32.69 2p2d s VAL 278 CO 0.28 0.56 -0.03 0.20 0.00 0.00 0.00 175.10 176.11 2p2d s ASN 279 N -1.14 3.51 0.32 3.32 0.01 0.67 -4.29 114.94 117.34 2p2d s ASN 279 Ca 0.23 -1.04 -0.27 0.00 -0.71 0.00 0.00 52.86 51.07 2p2d s ASN 279 Cb -0.16 -0.99 -0.09 0.00 0.41 0.00 0.00 41.25 40.42 2p2d s ASN 279 CO 0.12 -0.25 1.02 -0.04 -1.51 0.00 0.00 177.10 176.44 2p2d s MET 280 N 1.55 4.52 0.00 -0.60 -1.94 -1.26 -4.75 119.30 116.82 2p2d s MET 280 Ca -0.04 1.55 0.00 0.00 -1.71 0.00 0.00 55.69 55.49 2p2d s MET 280 Cb -0.18 -2.92 0.00 0.00 2.01 0.00 0.00 34.83 33.74 2p2d s MET 280 CO -0.07 0.17 0.00 0.09 -0.01 0.00 0.00 175.02 175.20 2p2d n ASN 287 N 0.71 0.00 -0.08 3.03 5.03 -1.26 -5.10 115.26 117.59 2p2d n ASN 287 Ca 0.01 0.00 -0.15 0.00 0.87 0.00 0.00 54.58 55.31 2p2d n ASN 287 Cb 0.48 0.08 -0.05 0.00 -1.02 0.00 0.00 39.78 39.27 2p2d n ASN 287 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2p2d h ALA 288 N 0.00 0.44 -0.59 5.41 0.00 -1.97 -2.60 119.26 119.94 2p2d h ALA 288 Ca 0.00 -0.50 -0.10 0.00 0.00 0.00 0.00 54.91 54.31 2p2d h ALA 288 Cb 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2p2d h ALA 288 CO 0.00 0.63 -0.00 -0.07 0.00 0.00 0.00 179.25 179.80 2p2d h LEU 289 N 0.61 1.02 -1.03 0.00 3.38 -1.93 -2.68 115.31 114.67 2p2d h LEU 289 Ca 0.01 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 57.72 2p2d h LEU 289 Cb 1.12 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.55 2p2d h LEU 289 CO 0.12 1.07 0.65 0.00 0.09 0.00 0.00 178.44 180.37 2p2d h ALA 290 N 1.03 1.32 0.00 1.53 0.00 -1.73 -0.86 119.26 120.56 2p2d h ALA 290 Ca 0.17 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2p2d h ALA 290 Cb 0.55 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2p2d h ALA 290 CO 0.03 0.61 -0.27 0.45 0.00 0.00 0.00 179.25 180.07 2p2d h HIS 291 N 1.30 0.00 -0.20 0.00 3.86 -1.21 -2.03 115.15 116.87 2p2d h HIS 291 Ca 0.37 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.58 2p2d h HIS 291 Cb -0.09 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.38 2p2d h HIS 291 CO -0.00 0.27 0.00 0.00 0.86 0.00 0.00 177.93 179.06 2p2d n ALA 292 N -2.30 2.49 -0.52 2.45 0.00 -0.43 -4.89 120.51 117.30 2p2d n ALA 292 Ca -0.01 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.03 2p2d n ALA 292 Cb 0.40 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.81 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 0.92 0.74 3.75 0.00 0.00 -0.76 -3.59 105.19 106.25 2p2d n GLY 293 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.29 3.77 -0.14 1.61 1.01 -0.61 -4.68 120.40 119.08 2p2d s VAL 294 Ca 0.00 1.63 -0.08 0.00 0.00 0.00 0.00 61.98 63.53 2p2d s VAL 294 Cb 0.00 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 2p2d s VAL 294 CO 0.00 0.33 0.14 -0.63 0.00 0.00 0.00 175.10 174.94 2p2d s ILE 295 N -0.64 5.49 0.14 2.22 -1.09 0.14 -4.32 121.20 123.14 2p2d s ILE 295 Ca 0.47 0.21 -0.30 0.00 -2.23 0.00 0.00 60.65 58.80 2p2d s ILE 295 Cb -0.30 -3.42 -0.07 0.00 -1.58 0.00 0.00 42.46 37.10 2p2d s ILE 295 CO 0.37 0.58 1.00 -0.83 -1.23 0.00 0.00 174.94 174.82 2p2d s GLY 296 N -0.73 2.98 -0.17 6.18 0.00 -1.26 -0.15 107.32 114.16 2p2d s GLY 296 Ca 0.14 0.64 0.16 0.00 0.00 0.00 0.00 44.72 45.66 2p2d s GLY 296 CO 0.03 1.48 1.66 0.61 0.00 0.00 0.00 173.10 176.88 2p2d n GLY 297 N 2.11 2.79 7.00 0.20 0.00 0.20 -4.53 105.19 112.95 2p2d n GLY 297 Ca 0.02 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.18 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 0.86 0.00 -1.05 4.61 0.00 -1.26 -1.65 120.51 122.02 2p2d n ALA 298 Ca 0.26 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.73 2p2d n ALA 298 Cb 1.03 0.00 0.29 0.00 0.00 0.00 0.00 19.45 20.77 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 3.36 4.29 -4.76 0.00 5.75 -1.26 -1.22 116.55 122.71 2p2d n ASP 299 Ca 0.00 -3.15 -0.38 0.00 -0.01 0.00 0.00 54.79 51.25 2p2d n ASP 299 Cb 0.00 -0.63 0.03 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 -2.92 3.34 0.77 0.11 -1.94 -0.66 -4.89 119.30 113.12 2p2d s MET 300 Ca 0.48 2.10 -0.12 0.00 -1.71 0.00 0.00 55.69 56.44 2p2d s MET 300 Cb 0.39 -2.31 0.05 0.00 2.01 0.00 0.00 34.83 34.97 2p2d s MET 300 CO 0.10 -0.99 1.10 0.95 -0.01 0.00 0.00 175.02 176.18 2p2d s THR 301 N -1.37 3.11 0.21 2.05 -4.23 -1.26 -4.86 115.64 109.27 2p2d s THR 301 Ca 0.69 0.36 -0.08 0.00 -1.18 0.00 0.00 61.69 61.48 2p2d s THR 301 Cb -0.37 -3.20 0.13 0.00 1.34 0.00 0.00 72.50 70.40 2p2d s THR 301 CO 0.44 -0.47 1.74 0.58 -0.54 0.00 0.00 174.62 176.37 2p2d h VAL 302 N -0.96 1.26 -0.61 2.29 2.07 -1.95 -1.51 116.25 116.85 2p2d h VAL 302 Ca -0.46 -0.94 -0.01 0.00 0.82 0.00 0.00 66.70 66.11 2p2d h VAL 302 Cb 1.27 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 2p2d h VAL 302 CO 0.61 0.37 0.35 -0.33 0.02 0.00 0.00 177.57 178.59 2p2d h GLU 303 N 1.10 0.84 -0.39 1.57 3.07 -1.92 -0.02 114.58 118.82 2p2d h GLU 303 Ca 0.23 -0.09 -0.07 0.00 -0.50 0.00 0.00 59.36 58.93 2p2d h GLU 303 Cb 0.34 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.06 2p2d h GLU 303 CO -0.00 0.63 -0.04 0.00 -1.40 0.00 0.00 179.01 178.20 2p2d h ALA 304 N 1.17 0.53 -0.29 3.43 0.00 -1.75 -1.74 119.26 120.61 2p2d h ALA 304 Ca 0.22 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2p2d h ALA 304 Cb 0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2p2d h ALA 304 CO -0.04 0.35 0.04 1.15 0.00 0.00 0.00 179.25 180.75 2p2d h THR 305 N 0.54 1.23 -0.25 0.00 2.02 -1.08 0.57 112.91 115.95 2p2d h THR 305 Ca 0.11 -0.81 -0.01 0.00 0.77 0.00 0.00 66.41 66.46 2p2d h THR 305 Cb 0.53 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 68.13 2p2d h THR 305 CO 0.03 0.26 0.11 0.25 0.37 0.00 0.00 175.52 176.54 2p2d h LEU 306 N 0.31 0.33 -0.78 2.58 7.12 -1.00 -1.45 115.31 122.42 2p2d h LEU 306 Ca 0.09 -0.14 -0.13 0.00 0.13 0.00 0.00 57.88 57.83 2p2d h LEU 306 Cb 0.35 -0.09 -0.01 0.00 -0.53 0.00 0.00 40.66 40.38 2p2d h LEU 306 CO 0.01 0.38 -0.58 0.71 -0.13 0.00 0.00 178.44 178.83 2p2d h THR 307 N 0.26 1.40 -0.54 1.05 1.35 -1.29 -2.16 112.91 112.98 2p2d h THR 307 Ca 0.08 -1.95 -0.10 0.00 -0.55 0.00 0.00 66.41 63.90 2p2d h THR 307 Cb 0.14 2.01 -0.02 0.00 -1.73 0.00 0.00 68.15 68.55 2p2d h THR 307 CO -0.01 0.57 -0.05 0.50 -0.25 0.00 0.00 175.52 176.28 2p2d h LYS 308 N 0.08 0.99 -0.61 4.72 3.64 -0.70 0.06 116.57 124.75 2p2d h LYS 308 Ca -0.00 -0.34 -0.10 0.00 -1.27 0.00 0.00 60.65 58.94 2p2d h LYS 308 Cb 1.04 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.76 2p2d h LYS 308 CO 0.08 1.01 0.01 -0.07 -2.27 0.00 0.00 179.45 178.21 2p2d h LEU 309 N 0.87 1.05 -0.68 5.20 3.38 -1.15 -0.64 115.31 123.34 2p2d h LEU 309 Ca 0.15 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2p2d h LEU 309 Cb 0.60 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 2p2d h LEU 309 CO 0.04 1.10 0.43 0.45 0.09 0.00 0.00 178.44 180.54 2p2d h HIS 310 N 0.98 0.88 0.28 1.13 3.86 -1.06 -0.07 115.15 121.15 2p2d h HIS 310 Ca 0.17 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.38 2p2d h HIS 310 Cb 0.55 -0.29 0.00 0.00 1.06 0.00 0.00 27.41 28.74 2p2d h HIS 310 CO 0.04 0.58 -0.13 -0.92 0.86 0.00 0.00 177.93 178.35 2p2d h TYR 311 N 0.92 -0.35 -0.61 2.45 5.03 -0.61 -1.96 116.97 121.84 2p2d h TYR 311 Ca 0.25 -0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.50 2p2d h TYR 311 Cb -0.06 0.12 -0.03 0.00 1.55 0.00 0.00 36.73 38.31 2p2d h TYR 311 CO -0.02 -0.12 0.18 -0.07 -1.32 0.00 0.00 178.16 176.81 2p2d h LEU 312 N -0.52 0.90 -1.54 2.82 3.38 -1.02 -2.69 115.31 116.64 2p2d h LEU 312 Ca -0.04 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.68 2p2d h LEU 312 Cb 0.38 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2p2d h LEU 312 CO 0.06 0.88 -0.17 -0.07 0.09 0.00 0.00 178.44 179.23 2p2d h LEU 313 N 0.88 0.00 -0.01 1.67 3.38 -1.03 -2.59 115.31 117.62 2p2d h LEU 313 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2p2d h LEU 313 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2p2d h LEU 313 CO -0.00 0.17 -0.14 -1.20 0.09 0.00 0.00 178.44 177.35 2p2d n SER 314 N -3.51 0.16 -4.73 -0.43 7.64 -0.74 -4.83 113.62 107.17 2p2d n SER 314 Ca -0.01 0.24 -0.23 0.00 1.01 0.00 0.00 58.87 59.88 2p2d n SER 314 Cb 0.33 -0.27 0.11 0.00 -1.01 0.00 0.00 64.21 63.37 2p2d n SER 314 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2p2d s GLN 315 N -2.97 1.69 -1.17 1.43 -1.52 -0.98 -4.87 119.66 111.27 2p2d s GLN 315 Ca 0.14 -1.37 -0.06 0.00 -1.95 0.00 0.00 55.36 52.12 2p2d s GLN 315 Cb 0.19 -2.40 0.24 0.00 -0.22 0.00 0.00 33.01 30.82 2p2d s GLN 315 CO 0.57 -1.42 1.71 -1.91 -0.25 0.00 0.00 175.29 174.00 2p2d n GLU 316 N -2.75 4.20 -4.97 2.91 4.07 -1.26 -4.97 120.64 117.86 2p2d n GLU 316 Ca 0.17 -4.08 -0.31 0.00 -0.06 0.00 0.00 57.16 52.88 2p2d n GLU 316 Cb 0.61 -2.68 -0.14 0.00 -0.06 0.00 0.00 31.44 29.16 2p2d n GLU 316 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 2p2d s LEU 317 N -1.77 2.37 0.63 4.31 1.43 -1.26 -5.13 118.68 119.27 2p2d s LEU 317 Ca 0.36 -0.42 -0.13 0.00 -1.03 0.00 0.00 54.13 52.91 2p2d s LEU 317 Cb 0.08 -1.42 -0.02 0.00 0.03 0.00 0.00 46.19 44.86 2p2d s LEU 317 CO 0.04 0.30 1.04 1.51 0.23 0.00 0.00 176.35 179.48 2p2d s ASP 318 N -0.97 5.80 0.22 2.29 -4.77 -1.26 -4.86 116.67 113.12 2p2d s ASP 318 Ca 0.12 1.64 -0.07 0.00 -3.30 0.00 0.00 52.55 50.94 2p2d s ASP 318 Cb -0.10 -2.50 0.34 0.00 -1.09 0.00 0.00 42.92 39.56 2p2d s ASP 318 CO 0.02 -1.16 1.76 0.74 0.70 0.00 0.00 175.17 177.23 2p2d h THR 319 N -0.09 0.80 -0.76 2.11 2.02 -1.99 -1.33 112.91 113.67 2p2d h THR 319 Ca -0.45 -0.18 -0.02 0.00 0.77 0.00 0.00 66.41 66.53 2p2d h THR 319 Cb 1.21 0.22 -0.04 0.00 -1.74 0.00 0.00 68.15 67.80 2p2d h THR 319 CO 0.58 0.10 0.40 -0.08 0.37 0.00 0.00 175.52 176.89 2p2d h GLU 320 N 0.53 1.07 -0.29 6.66 4.57 -1.97 -0.01 114.58 125.14 2p2d h GLU 320 Ca 0.35 -0.13 -0.17 0.00 -1.18 0.00 0.00 59.36 58.23 2p2d h GLU 320 Cb 0.42 -0.21 -0.00 0.00 -0.16 0.00 0.00 28.75 28.80 2p2d h GLU 320 CO -0.30 0.80 -0.50 1.15 -1.18 0.00 0.00 179.01 178.98 2p2d h THR 321 N 1.07 1.28 -0.26 0.32 2.02 -1.77 -2.02 112.91 113.55 2p2d h THR 321 Ca 0.27 -1.70 -0.01 0.00 0.77 0.00 0.00 66.41 65.74 2p2d h THR 321 Cb 0.06 1.60 -0.01 0.00 -1.74 0.00 0.00 68.15 68.05 2p2d h THR 321 CO -0.04 0.55 0.13 0.40 0.37 0.00 0.00 175.52 176.94 2p2d h ILE 322 N 0.63 1.13 -0.76 3.11 2.04 -0.80 0.31 117.51 123.18 2p2d h ILE 322 Ca 0.03 -0.37 0.06 0.00 1.00 0.00 0.00 64.86 65.57 2p2d h ILE 322 Cb 1.09 0.90 -0.06 0.00 -0.74 0.00 0.00 36.82 38.01 2p2d h ILE 322 CO 0.11 0.13 0.45 0.03 0.00 0.00 0.00 178.15 178.88 2p2d h ARG 323 N 0.30 0.81 -0.33 2.37 3.08 -0.92 -0.95 114.38 118.74 2p2d h ARG 323 Ca 0.09 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 60.02 2p2d h ARG 323 Cb 0.09 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 2p2d h ARG 323 CO -0.01 0.54 -0.09 0.87 -1.07 0.00 0.00 179.97 180.20 2p2d h LYS 324 N 0.83 0.65 -0.48 0.04 1.57 -1.05 -3.18 116.57 114.95 2p2d h LYS 324 Ca 0.33 -0.25 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 2p2d h LYS 324 Cb 0.16 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 2p2d h LYS 324 CO -0.17 0.83 0.14 0.00 -0.57 0.00 0.00 179.45 179.68 2p2d h ALA 325 N 0.80 1.35 -0.16 3.86 0.00 -0.52 -2.87 119.26 121.72 2p2d h ALA 325 Ca 0.08 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.86 2p2d h ALA 325 Cb 0.60 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2p2d h ALA 325 CO 0.04 0.47 0.11 0.52 0.00 0.00 0.00 179.25 180.39 2p2d h MET 326 N 0.69 0.06 -0.02 0.00 2.86 -1.16 -1.62 114.93 115.75 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 0.22 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.87 2p2d h MET 326 CO -0.01 0.04 -0.05 -1.13 1.06 0.00 0.00 176.91 176.83 2p2d n SER 327 N -4.50 2.01 -4.88 1.22 3.41 -1.09 -4.88 113.62 104.91 2p2d n SER 327 Ca 0.01 -1.62 -0.35 0.00 -0.26 0.00 0.00 58.87 56.65 2p2d n SER 327 Cb 0.20 0.04 -0.05 0.00 -0.26 0.00 0.00 64.21 64.13 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 -2.07 3.61 -0.86 4.33 -0.21 -0.61 -5.00 119.66 118.85 2p2d s GLN 328 Ca 0.32 -0.04 -0.25 0.00 0.02 0.00 0.00 55.36 55.42 2p2d s GLN 328 Cb 0.20 -3.06 0.04 0.00 1.00 0.00 0.00 33.01 31.19 2p2d s GLN 328 CO 0.35 0.63 1.35 1.21 -2.12 0.00 0.00 175.29 176.71 2p2d s ASN 329 N -1.72 6.31 -0.00 5.90 2.47 -1.26 -4.83 114.94 121.80 2p2d s ASN 329 Ca 0.29 -0.90 -0.02 0.00 0.42 0.00 0.00 52.86 52.65 2p2d s ASN 329 Cb -0.13 -2.56 -0.27 0.00 -1.45 0.00 0.00 41.25 36.84 2p2d s ASN 329 CO 0.17 -1.69 0.84 -0.07 -3.72 0.00 0.00 177.10 172.63 2p2d h LEU 330 N 12.88 0.35 -2.06 3.21 3.38 -1.93 -3.42 115.31 127.71 2p2d h LEU 330 Ca -0.07 -0.50 -0.01 0.00 0.09 0.00 0.00 57.88 57.39 2p2d h LEU 330 Cb 1.03 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 2p2d h LEU 330 CO 1.34 1.42 -0.53 0.54 0.09 0.00 0.00 178.44 181.30 2p2d n ARG 331 N -3.42 0.01 -0.44 1.13 5.12 -1.26 -4.74 116.66 113.05 2p2d n ARG 331 Ca -0.16 -1.07 0.00 0.00 -1.93 0.00 0.00 57.85 54.69 2p2d n ARG 331 Cb 1.04 -0.48 0.00 0.00 -1.16 0.00 0.00 32.46 31.86 2p2d n ARG 331 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2p2d n GLY 332 N 0.02 0.77 0.08 -0.13 0.00 -1.26 -4.70 105.19 99.97 2p2d n GLY 332 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 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 -2.40 0.19 -3.98 1.61 0.00 -1.26 -4.88 120.64 109.92 2p2d n GLU 333 Ca 0.00 0.20 -0.08 0.00 0.00 0.00 0.00 57.16 57.28 2p2d n GLU 333 Cb 0.00 -1.74 -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 -4.14 2.03 -0.45 -1.84 0.05 -1.26 -4.37 118.68 108.71 2p2d s LEU 334 Ca 0.10 -0.72 -0.18 0.00 0.05 0.00 0.00 54.13 53.38 2p2d s LEU 334 Cb 0.13 0.48 0.03 0.00 -2.05 0.00 0.00 46.19 44.79 2p2d s LEU 334 CO 0.54 -0.56 0.50 -0.89 -0.55 0.00 0.00 176.35 175.39 2p2d s THR 335 N -3.20 5.02 0.74 5.48 2.01 -1.26 -4.80 115.64 119.62 2p2d s THR 335 Ca 0.00 -0.39 -0.14 0.00 0.31 0.00 0.00 61.69 61.48 2p2d s THR 335 Cb 0.02 -4.13 0.05 0.00 0.01 0.00 0.00 72.50 68.45 2p2d s THR 335 CO -0.07 -0.55 1.16 -2.16 -0.69 0.00 0.00 174.62 172.31 2p2d s PRO 336 N 2.30 2.16 0.00 4.92 0.04 -1.26 -4.80 135.00 138.36 2p2d s PRO 336 Ca 0.13 1.59 0.01 0.00 0.04 0.00 0.00 61.00 62.78 2p2d s PRO 336 Cb -0.18 -1.85 0.08 0.00 0.04 0.00 0.00 34.50 32.59 2p2d s PRO 336 CO 0.13 -1.78 0.58 -0.25 0.04 0.00 0.00 177.00 175.72