#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2him s PRO -4 N 0.00 4.41 -0.76 1.45 0.04 -1.26 -4.97 135.00 133.91 2him s PRO -4 Ca 0.00 1.77 -0.16 0.00 0.04 0.00 0.00 61.00 62.66 2him s PRO -4 Cb 0.00 -2.95 0.18 0.00 0.04 0.00 0.00 34.50 31.77 2him s PRO -4 CO 0.00 0.01 0.76 1.03 0.04 0.00 0.00 177.00 178.84 2him s ARG -3 N -1.85 3.43 0.97 4.56 0.52 -1.26 -4.06 118.95 121.26 2him s ARG -3 Ca 0.50 -2.11 -0.12 0.00 -0.52 0.00 0.00 55.73 53.48 2him s ARG -3 Cb -0.30 -4.45 0.17 0.00 0.52 0.00 0.00 34.95 30.89 2him s ARG -3 CO 0.38 -1.39 1.09 0.20 0.02 0.00 0.00 175.30 175.60 2him s GLY -2 N 2.78 1.59 0.38 -3.53 0.00 -0.24 -5.01 107.32 103.29 2him s GLY -2 Ca 0.16 -0.19 -0.24 0.00 0.00 0.00 0.00 44.72 44.45 2him s GLY -2 CO -0.05 0.37 1.01 -0.45 0.00 0.00 0.00 173.10 173.98 2him s SER -1 N -3.34 6.95 -0.02 1.64 0.15 -1.26 -4.87 113.70 112.94 2him s SER -1 Ca 0.65 1.95 0.12 0.00 0.70 0.00 0.00 55.95 59.37 2him s SER -1 Cb -0.19 -2.58 0.36 0.00 -1.71 0.00 0.00 66.02 61.90 2him s SER -1 CO 0.58 -0.35 1.30 1.57 1.20 0.00 0.00 173.24 177.54 2him n HIS 0 N 0.08 0.58 -0.21 3.44 -0.00 -1.26 -4.71 115.22 113.13 2him n HIS 0 Ca 0.04 -0.55 0.01 0.00 0.46 0.00 0.00 57.72 57.68 2him n HIS 0 Cb 0.50 -0.07 0.12 0.00 -0.12 0.00 0.00 29.99 30.42 2him n HIS 0 CO 0.00 0.00 0.00 0.52 0.46 0.00 0.00 176.34 177.32 2him h MET 1 N 2.18 0.41 -6.14 1.57 2.07 -1.99 -3.44 114.93 109.59 2him h MET 1 Ca 0.00 -0.02 -0.57 0.00 -2.07 0.00 0.00 59.70 57.04 2him h MET 1 Cb 0.85 -0.09 -0.10 0.00 -1.87 0.00 0.00 31.60 30.39 2him h MET 1 CO 0.03 0.27 -0.63 1.14 1.07 0.00 0.00 176.91 178.80 2him s GLN 2 N -6.08 2.21 -0.30 1.72 -2.07 -1.26 -5.08 119.66 108.80 2him s GLN 2 Ca -0.13 -1.55 -0.29 0.00 -1.82 0.00 0.00 55.36 51.57 2him s GLN 2 Cb 0.18 -2.08 0.00 0.00 -1.09 0.00 0.00 33.01 30.02 2him s GLN 2 CO 0.75 0.26 1.29 0.21 -1.32 0.00 0.00 175.29 176.48 2him s LYS 3 N -3.70 3.93 0.69 9.60 2.47 -1.26 -5.01 119.74 126.45 2him s LYS 3 Ca 0.33 1.24 -0.11 0.00 -1.56 0.00 0.00 55.97 55.88 2him s LYS 3 Cb -0.04 -3.87 0.00 0.00 -1.46 0.00 0.00 37.83 32.46 2him s LYS 3 CO 0.20 -1.10 1.06 0.15 0.16 0.00 0.00 175.35 175.82 2him s LYS 4 N 4.13 2.99 -0.19 4.03 -0.14 -1.26 -4.89 119.74 124.41 2him s LYS 4 Ca 0.56 0.74 -0.00 0.00 -1.36 0.00 0.00 55.97 55.90 2him s LYS 4 Cb -0.17 -2.01 0.05 0.00 -1.68 0.00 0.00 37.83 34.02 2him s LYS 4 CO 0.23 -1.01 -0.05 0.45 -0.76 0.00 0.00 175.35 174.21 2him s SER 5 N -4.05 3.10 -0.11 2.83 0.15 -1.26 -1.16 113.70 113.20 2him s SER 5 Ca 0.58 -0.81 -0.03 0.00 0.70 0.00 0.00 55.95 56.39 2him s SER 5 Cb -0.13 -0.97 -0.03 0.00 -1.71 0.00 0.00 66.02 63.19 2him s SER 5 CO 0.54 -0.20 -0.00 -0.63 1.20 0.00 0.00 173.24 174.14 2him s ILE 6 N 1.58 4.26 -0.17 6.45 -1.09 -0.08 -0.42 121.20 131.73 2him s ILE 6 Ca -0.01 -0.26 -0.14 0.00 -2.23 0.00 0.00 60.65 58.01 2him s ILE 6 Cb -0.16 -2.81 -0.04 0.00 -1.58 0.00 0.00 42.46 37.86 2him s ILE 6 CO -0.07 0.57 0.32 -0.47 -1.23 0.00 0.00 174.94 174.06 2him s TYR 7 N -0.53 3.44 -0.25 3.97 5.04 -0.41 -1.49 117.35 127.13 2him s TYR 7 Ca 0.09 0.60 -0.03 0.00 -2.44 0.00 0.00 57.07 55.29 2him s TYR 7 Cb -0.12 -2.39 0.02 0.00 0.35 0.00 0.00 41.96 39.82 2him s TYR 7 CO 0.02 0.18 -0.03 0.08 -1.34 0.00 0.00 175.55 174.46 2him s VAL 8 N 0.67 3.18 -0.55 3.14 1.01 0.76 -0.88 120.40 127.72 2him s VAL 8 Ca 0.17 -0.88 -0.20 0.00 0.00 0.00 0.00 61.98 61.07 2him s VAL 8 Cb -0.13 -2.60 0.07 0.00 0.00 0.00 0.00 36.38 33.72 2him s VAL 8 CO 0.05 0.20 0.72 0.00 0.00 0.00 0.00 175.10 176.08 2him s ALA 9 N 1.38 3.33 -0.88 5.51 0.00 0.09 -0.51 121.76 130.68 2him s ALA 9 Ca 0.01 -1.80 -0.21 0.00 0.00 0.00 0.00 51.96 49.97 2him s ALA 9 Cb -0.16 -3.50 0.10 0.00 0.00 0.00 0.00 23.12 19.56 2him s ALA 9 CO -0.03 -2.22 1.16 -0.47 0.00 0.00 0.00 175.76 174.20 2him s TYR 10 N 2.97 2.89 -0.26 0.00 6.04 0.11 -0.49 117.35 128.62 2him s TYR 10 Ca 0.17 -1.07 0.19 0.00 0.04 0.00 0.00 57.07 56.40 2him s TYR 10 Cb -0.19 -4.37 0.12 0.00 -1.04 0.00 0.00 41.96 36.48 2him s TYR 10 CO 0.11 -1.62 1.37 1.79 -1.54 0.00 0.00 175.55 175.66 2him h THR 11 N 6.05 0.41 0.00 4.34 1.35 -1.57 -0.58 112.91 122.91 2him h THR 11 Ca 0.06 -1.62 0.00 0.00 -0.55 0.00 0.00 66.41 64.30 2him h THR 11 Cb 1.03 2.11 0.00 0.00 -1.73 0.00 0.00 68.15 69.56 2him h THR 11 CO 1.19 0.23 0.00 0.61 -0.25 0.00 0.00 175.52 177.30 2him n GLY 12 N 1.20 0.83 0.00 5.82 0.00 -1.25 -1.86 105.19 109.93 2him n GLY 12 Ca 0.01 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.30 2him n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2him n GLY 13 N 0.00 0.63 0.25 -0.02 0.00 -0.57 -3.71 105.19 101.77 2him n GLY 13 Ca 0.00 -2.18 -0.03 0.00 0.00 0.00 0.00 46.02 43.80 2him n GLY 13 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2him h THR 14 N 0.00 1.25 -1.00 2.61 2.02 -1.83 -3.27 112.91 112.69 2him h THR 14 Ca 0.00 -1.14 0.22 0.00 0.77 0.00 0.00 66.41 66.26 2him h THR 14 Cb 0.00 1.18 -0.10 0.00 -1.74 0.00 0.00 68.15 67.49 2him h THR 14 CO 0.00 0.37 0.62 -0.29 0.37 0.00 0.00 175.52 176.59 2him h ILE 15 N 0.51 0.64 -0.56 3.11 2.10 -1.82 -1.94 117.51 119.56 2him h ILE 15 Ca 0.09 -0.21 0.00 0.00 1.08 0.00 0.00 64.86 65.82 2him h ILE 15 Cb 0.57 -0.02 0.00 0.00 -1.09 0.00 0.00 36.82 36.29 2him h ILE 15 CO 0.04 0.11 0.00 0.61 -1.08 0.00 0.00 178.15 177.83 2him n GLY 16 N -1.39 2.27 3.82 8.18 0.00 -1.23 -0.64 105.19 116.19 2him n GLY 16 Ca 0.24 -0.69 -0.32 0.00 0.00 0.00 0.00 46.02 45.25 2him n GLY 16 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2him s MET 17 N -1.12 3.12 0.39 1.61 -1.94 -0.73 -4.65 119.30 115.99 2him s MET 17 Ca 0.41 1.03 0.04 0.00 -1.71 0.00 0.00 55.69 55.46 2him s MET 17 Cb 0.22 -2.01 -0.04 0.00 2.01 0.00 0.00 34.83 35.01 2him s MET 17 CO 0.29 -0.96 0.08 -1.14 -0.01 0.00 0.00 175.02 173.29 2him s GLN 18 N -4.68 1.86 -0.24 2.03 0.74 -1.26 -4.08 119.66 114.02 2him s GLN 18 Ca 0.60 -2.10 0.12 0.00 0.05 0.00 0.00 55.36 54.02 2him s GLN 18 Cb -0.14 -0.86 0.49 0.00 1.10 0.00 0.00 33.01 33.59 2him s GLN 18 CO 0.48 -0.34 1.41 2.89 -0.55 0.00 0.00 175.29 179.18 2him n ARG 19 N -0.87 2.03 -1.09 1.67 -4.01 -1.26 -5.12 116.66 108.01 2him n ARG 19 Ca -0.06 -3.06 -0.41 0.00 -1.04 0.00 0.00 57.85 53.28 2him n ARG 19 Cb 0.66 -1.78 -0.05 0.00 -3.04 0.00 0.00 32.46 28.25 2him n ARG 19 CO 0.00 0.00 0.00 0.45 -3.04 0.00 0.00 177.63 175.04 2him n SER 28 N -1.01 -0.34 0.00 2.89 2.88 -1.26 -5.24 113.62 111.54 2him n SER 28 Ca 0.28 0.86 0.00 0.00 -1.33 0.00 0.00 58.87 58.68 2him n SER 28 Cb 0.94 -0.69 0.00 0.00 -0.75 0.00 0.00 64.21 63.71 2him n SER 28 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2him n GLY 29 N 1.25 2.99 0.11 0.46 0.00 -1.26 -4.87 105.19 103.87 2him n GLY 29 Ca 0.14 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.08 2him n GLY 29 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2him h HIS 30 N 0.00 -0.11 0.21 1.61 6.17 -2.00 -2.13 115.15 118.91 2him h HIS 30 Ca 0.00 0.02 -0.00 0.00 0.71 0.00 0.00 60.37 61.09 2him h HIS 30 Cb 0.00 0.08 -0.01 0.00 2.52 0.00 0.00 27.41 30.01 2him h HIS 30 CO 0.00 -0.09 -0.14 1.25 0.71 0.00 0.00 177.93 179.66 2him h LEU 31 N 0.00 -0.35 -1.39 0.26 7.12 -1.89 -1.30 115.31 117.76 2him h LEU 31 Ca 0.10 0.02 0.06 0.00 0.13 0.00 0.00 57.88 58.20 2him h LEU 31 Cb 0.16 0.11 -0.04 0.00 -0.53 0.00 0.00 40.66 40.35 2him h LEU 31 CO -0.22 -0.22 0.47 1.56 -0.13 0.00 0.00 178.44 179.89 2him h GLN 32 N -0.34 0.73 -0.16 1.25 4.20 -1.95 -1.30 115.11 117.54 2him h GLN 32 Ca -0.02 -0.04 -0.20 0.00 0.06 0.00 0.00 58.65 58.45 2him h GLN 32 Cb 0.29 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.91 2him h GLN 32 CO 0.01 0.48 -0.70 -0.09 -0.67 0.00 0.00 178.83 177.86 2him h ARG 33 N 0.75 0.67 -0.61 1.46 9.65 -1.20 -2.66 114.38 122.44 2him h ARG 33 Ca 0.30 -0.51 -0.01 0.00 -1.10 0.00 0.00 59.98 58.66 2him h ARG 33 Cb 0.23 0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 28.87 2him h ARG 33 CO -0.10 1.13 0.36 1.96 2.80 0.00 0.00 179.97 186.13 2him h GLN 34 N 0.48 0.84 -0.22 0.20 1.08 -0.18 -2.45 115.11 114.86 2him h GLN 34 Ca -0.03 -0.08 -0.09 0.00 -1.45 0.00 0.00 58.65 57.00 2him h GLN 34 Cb 1.31 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 28.55 2him h GLN 34 CO 0.14 0.61 -0.26 -0.07 -0.95 0.00 0.00 178.83 178.30 2him h LEU 35 N 0.83 0.41 -1.72 1.46 3.38 -1.27 -2.16 115.31 116.24 2him h LEU 35 Ca 0.22 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 2him h LEU 35 Cb -0.01 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2him h LEU 35 CO -0.04 0.67 -0.17 0.00 0.09 0.00 0.00 178.44 178.99 2him h ALA 36 N 1.36 1.52 -0.10 1.53 0.00 -1.08 -2.23 119.26 120.27 2him h ALA 36 Ca 0.05 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2him h ALA 36 Cb 0.65 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2him h ALA 36 CO 0.05 0.22 0.00 1.28 0.00 0.00 0.00 179.25 180.79 2him n LEU 37 N -4.06 1.56 -4.19 0.00 4.77 -0.83 -4.73 117.00 109.53 2him n LEU 37 Ca -0.02 -0.60 -0.38 0.00 -0.03 0.00 0.00 56.01 54.98 2him n LEU 37 Cb 0.25 -0.06 -0.11 0.00 -2.33 0.00 0.00 43.42 41.17 2him n LEU 37 CO 0.34 0.30 -0.18 -0.04 -1.33 0.00 0.00 177.39 176.48 2him s MET 38 N -1.88 2.32 0.32 3.23 -1.94 -0.84 -4.99 119.30 115.52 2him s MET 38 Ca 0.35 -1.58 0.10 0.00 -1.71 0.00 0.00 55.69 52.85 2him s MET 38 Cb 0.19 -3.59 0.92 0.00 2.01 0.00 0.00 34.83 34.36 2him s MET 38 CO 0.29 -0.94 1.69 -1.35 -0.01 0.00 0.00 175.02 174.70 2him h PRO 39 N 8.18 0.42 -1.00 2.03 0.11 -1.85 -2.24 132.00 137.66 2him h PRO 39 Ca -0.18 -0.03 0.17 0.00 0.11 0.00 0.00 66.00 66.07 2him h PRO 39 Cb 1.06 -0.10 -0.10 0.00 0.11 0.00 0.00 31.00 31.98 2him h PRO 39 CO 0.69 0.28 0.62 1.05 -0.21 0.00 0.00 178.00 180.43 2him h GLU 40 N 0.43 0.77 0.00 1.05 4.11 -1.94 -0.43 114.58 118.57 2him h GLU 40 Ca 0.66 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 60.04 2him h GLU 40 Cb 1.35 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2him h GLU 40 CO -0.54 0.51 0.00 1.19 0.07 0.00 0.00 179.01 180.23 2him n PHE 41 N -4.71 0.00 -0.69 2.06 3.01 -0.84 -3.01 117.46 113.29 2him n PHE 41 Ca 0.22 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.74 2him n PHE 41 Cb 0.53 -0.34 0.09 0.00 -0.01 0.00 0.00 39.48 39.75 2him n PHE 41 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 2him n HIS 42 N -1.34 0.00 -2.03 1.38 8.25 -0.18 -4.91 115.22 116.40 2him n HIS 42 Ca 0.06 -0.80 -0.35 0.00 -0.26 0.00 0.00 57.72 56.38 2him n HIS 42 Cb 0.14 -0.11 0.03 0.00 1.12 0.00 0.00 29.99 31.16 2him n HIS 42 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2him s ARG 43 N -2.13 3.05 0.58 -0.41 1.81 -1.16 -4.91 118.95 115.78 2him s ARG 43 Ca 0.20 1.61 0.33 0.00 -1.72 0.00 0.00 55.73 56.16 2him s ARG 43 Cb 0.17 -1.96 1.82 0.00 -0.45 0.00 0.00 34.95 34.52 2him s ARG 43 CO 0.02 -1.09 2.20 -1.00 -0.68 0.00 0.00 175.30 174.74 2him h PRO 44 N 0.74 0.00 0.00 3.54 0.13 -1.95 -1.16 132.00 133.30 2him h PRO 44 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2him h PRO 44 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2him h PRO 44 CO 0.55 0.04 0.00 0.39 -0.23 0.00 0.00 178.00 178.76 2him n GLU 45 N -3.48 0.14 -3.60 0.86 4.71 -1.26 -4.80 120.64 113.20 2him n GLU 45 Ca -0.02 0.03 -0.31 0.00 -0.01 0.00 0.00 57.16 56.85 2him n GLU 45 Cb 0.16 -1.50 -0.05 0.00 -1.01 0.00 0.00 31.44 29.04 2him n GLU 45 CO 0.00 0.00 0.00 -1.64 0.09 0.00 0.00 177.13 175.58 2him s MET 46 N -2.85 3.65 0.63 3.49 -1.94 -0.44 -5.07 119.30 116.77 2him s MET 46 Ca 0.18 -0.03 -0.11 0.00 -1.71 0.00 0.00 55.69 54.01 2him s MET 46 Cb 0.18 -2.80 -0.03 0.00 2.01 0.00 0.00 34.83 34.19 2him s MET 46 CO 0.46 0.42 1.04 -1.25 -0.01 0.00 0.00 175.02 175.68 2him s PRO 47 N -2.79 3.46 0.54 2.03 0.04 -1.26 -4.88 135.00 132.14 2him s PRO 47 Ca 0.42 0.81 -0.17 0.00 0.04 0.00 0.00 61.00 62.11 2him s PRO 47 Cb -0.12 -2.06 -0.06 0.00 0.04 0.00 0.00 34.50 32.30 2him s PRO 47 CO 0.25 -0.68 1.02 -0.51 0.04 0.00 0.00 177.00 177.12 2him s ASP 48 N -4.02 6.22 0.01 6.66 1.01 -0.31 -4.91 116.67 121.33 2him s ASP 48 Ca 0.56 1.73 -0.12 0.00 0.71 0.00 0.00 52.55 55.42 2him s ASP 48 Cb -0.12 -2.53 0.02 0.00 1.01 0.00 0.00 42.92 41.30 2him s ASP 48 CO 0.53 -0.86 0.26 0.72 0.21 0.00 0.00 175.17 176.03 2him s PHE 49 N -2.45 -0.09 -0.07 4.23 -0.12 -1.26 -0.90 117.98 117.32 2him s PHE 49 Ca 0.62 0.05 0.04 0.00 -0.05 0.00 0.00 56.93 57.58 2him s PHE 49 Cb -0.13 0.05 0.00 0.00 -0.63 0.00 0.00 43.02 42.31 2him s PHE 49 CO 0.32 -0.40 -0.18 0.99 -0.05 0.00 0.00 175.22 175.90 2him s THR 50 N -1.79 1.54 -0.19 -4.49 2.01 -0.55 -4.95 115.64 107.21 2him s THR 50 Ca -0.11 -0.74 -0.08 0.00 0.31 0.00 0.00 61.69 61.08 2him s THR 50 Cb -0.04 -1.35 -0.04 0.00 0.01 0.00 0.00 72.50 71.08 2him s THR 50 CO 0.01 0.44 0.08 -0.63 -0.69 0.00 0.00 174.62 173.83 2him s ILE 51 N 0.34 4.85 -0.37 1.82 1.01 -1.26 -0.17 121.20 127.42 2him s ILE 51 Ca -0.12 -0.01 -0.05 0.00 0.00 0.00 0.00 60.65 60.47 2him s ILE 51 Cb -0.15 -3.20 0.07 0.00 0.01 0.00 0.00 42.46 39.19 2him s ILE 51 CO 0.05 0.44 0.14 -2.28 0.00 0.00 0.00 174.94 173.29 2him s HIS 52 N 0.50 3.35 -0.15 3.97 5.65 0.34 -4.98 115.29 123.98 2him s HIS 52 Ca 0.04 -1.76 -0.25 0.00 0.25 0.00 0.00 55.06 53.34 2him s HIS 52 Cb -0.13 -2.63 -0.02 0.00 -1.18 0.00 0.00 32.58 28.63 2him s HIS 52 CO 0.01 -0.83 0.80 -2.00 -0.65 0.00 0.00 174.74 172.06 2him s GLU 53 N 1.32 4.33 0.44 2.88 2.12 -1.26 -0.71 118.70 127.82 2him s GLU 53 Ca 0.01 0.97 -0.23 0.00 0.36 0.00 0.00 54.97 56.08 2him s GLU 53 Cb -0.21 -3.55 -0.08 0.00 0.26 0.00 0.00 34.13 30.55 2him s GLU 53 CO 0.00 -0.24 1.08 0.71 -0.54 0.00 0.00 175.26 176.28 2him s TYR 54 N 1.84 3.08 -0.22 5.30 1.51 -0.23 -4.97 117.35 123.66 2him s TYR 54 Ca 0.38 1.60 0.00 0.00 -1.01 0.00 0.00 57.07 58.04 2him s TYR 54 Cb -0.17 -3.19 0.05 0.00 -0.11 0.00 0.00 41.96 38.54 2him s TYR 54 CO 0.14 -0.95 -0.06 0.95 -1.11 0.00 0.00 175.55 174.52 2him s THR 55 N -1.70 1.44 0.64 -0.71 -4.23 -1.26 -2.85 115.64 106.98 2him s THR 55 Ca 0.62 -1.07 -0.04 0.00 -1.18 0.00 0.00 61.69 60.02 2him s THR 55 Cb -0.23 -1.68 0.05 0.00 1.34 0.00 0.00 72.50 71.99 2him s THR 55 CO 0.28 -0.03 0.92 -2.16 -0.54 0.00 0.00 174.62 173.09 2him s PRO 56 N 1.45 2.36 0.48 3.99 0.04 -1.26 -5.13 135.00 136.93 2him s PRO 56 Ca -0.04 -0.44 -0.20 0.00 0.04 0.00 0.00 61.00 60.36 2him s PRO 56 Cb -0.18 -2.29 -0.09 0.00 0.04 0.00 0.00 34.50 31.98 2him s PRO 56 CO -0.07 -1.02 1.02 -0.51 0.04 0.00 0.00 177.00 176.46 2him s LEU 57 N -5.05 3.83 0.09 -3.56 1.43 -1.13 -4.97 118.68 109.31 2him s LEU 57 Ca 0.59 1.85 0.07 0.00 -1.03 0.00 0.00 54.13 55.60 2him s LEU 57 Cb -0.11 -4.55 -0.03 0.00 0.03 0.00 0.00 46.19 41.53 2him s LEU 57 CO 0.42 -0.70 -0.18 -0.04 0.23 0.00 0.00 176.35 176.08 2him s MET 58 N -3.32 0.98 0.11 1.70 -1.94 -0.78 -4.96 119.30 111.09 2him s MET 58 Ca 0.65 -1.07 -0.28 0.00 -1.71 0.00 0.00 55.69 53.28 2him s MET 58 Cb -0.14 -1.13 -0.06 0.00 2.01 0.00 0.00 34.83 35.51 2him s MET 58 CO 0.20 0.26 0.90 -0.51 -0.01 0.00 0.00 175.02 175.85 2him s ASP 59 N -1.83 7.43 0.31 3.03 1.01 -1.26 -1.51 116.67 123.85 2him s ASP 59 Ca 0.02 1.71 0.23 0.00 0.71 0.00 0.00 52.55 55.22 2him s ASP 59 Cb -0.10 -2.55 1.14 0.00 1.01 0.00 0.00 42.92 42.42 2him s ASP 59 CO 0.03 -0.01 1.70 -1.54 0.21 0.00 0.00 175.17 175.56 2him n SER 60 N 2.60 0.62 0.09 0.27 3.41 -1.26 -1.83 113.62 117.51 2him n SER 60 Ca 0.00 0.74 0.12 0.00 -0.26 0.00 0.00 58.87 59.47 2him n SER 60 Cb 0.49 -0.84 0.45 0.00 -0.26 0.00 0.00 64.21 64.05 2him n SER 60 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2him n SER 61 N -2.28 0.54 -1.21 4.04 3.41 -1.26 -2.62 113.62 114.23 2him n SER 61 Ca -0.00 0.60 0.12 0.00 -0.26 0.00 0.00 58.87 59.32 2him n SER 61 Cb 0.10 -0.73 0.25 0.00 -0.26 0.00 0.00 64.21 63.57 2him n SER 61 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2him n ASP 62 N -2.06 3.61 -4.78 4.04 8.00 -0.76 -4.99 116.55 119.61 2him n ASP 62 Ca 0.04 -1.99 -0.35 0.00 0.71 0.00 0.00 54.79 53.19 2him n ASP 62 Cb 0.29 -0.33 -0.03 0.00 -0.02 0.00 0.00 41.12 41.04 2him n ASP 62 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2him s MET 63 N -1.31 3.82 0.32 -1.24 -1.94 -1.08 -5.04 119.30 112.83 2him s MET 63 Ca 0.42 1.52 0.03 0.00 -1.71 0.00 0.00 55.69 55.94 2him s MET 63 Cb 0.23 -2.26 -0.05 0.00 2.01 0.00 0.00 34.83 34.77 2him s MET 63 CO 0.32 -0.44 0.11 0.95 -0.01 0.00 0.00 175.02 175.94 2him s THR 64 N -1.78 0.70 0.53 2.05 -4.23 -1.26 -5.03 115.64 106.62 2him s THR 64 Ca 0.65 -2.00 0.21 0.00 -1.18 0.00 0.00 61.69 59.37 2him s THR 64 Cb -0.21 -2.59 0.33 0.00 1.34 0.00 0.00 72.50 71.37 2him s THR 64 CO 0.26 0.00 2.08 -0.65 -0.54 0.00 0.00 174.62 175.77 2him h PRO 65 N 2.13 0.00 -0.11 3.99 0.11 -1.95 -0.43 132.00 135.74 2him h PRO 65 Ca -0.37 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.73 2him h PRO 65 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 2him h PRO 65 CO 0.61 0.00 0.03 0.93 -0.21 0.00 0.00 178.00 179.36 2him h GLU 66 N 0.00 0.14 -0.06 1.05 3.07 -1.94 -1.54 114.58 115.30 2him h GLU 66 Ca 0.11 -0.01 -0.13 0.00 -0.50 0.00 0.00 59.36 58.83 2him h GLU 66 Cb 0.46 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.33 2him h GLU 66 CO -0.00 0.13 -0.55 -0.44 -1.40 0.00 0.00 179.01 176.75 2him h ASP 67 N 0.15 0.21 -0.57 1.42 3.32 -1.47 -1.61 116.42 117.86 2him h ASP 67 Ca 0.04 -0.11 -0.08 0.00 0.02 0.00 0.00 57.03 56.89 2him h ASP 67 Cb 0.05 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 2him h ASP 67 CO -0.00 0.72 0.04 -0.50 -1.72 0.00 0.00 179.24 177.78 2him h TRP 68 N 0.15 1.08 -0.61 4.55 6.55 -1.30 -1.85 115.95 124.53 2him h TRP 68 Ca -0.00 -0.16 -0.05 0.00 0.95 0.00 0.00 58.89 59.63 2him h TRP 68 Cb 1.02 -0.29 -0.03 0.00 -0.86 0.00 0.00 29.16 29.00 2him h TRP 68 CO 0.02 0.94 0.18 0.37 -1.05 0.00 0.00 178.44 178.90 2him h GLN 69 N 0.94 0.96 -0.25 0.49 5.75 -1.16 -0.64 115.11 121.20 2him h GLN 69 Ca 0.18 -0.21 0.03 0.00 -0.15 0.00 0.00 58.65 58.49 2him h GLN 69 Cb 0.48 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.87 2him h GLN 69 CO 0.02 0.86 0.07 0.45 -2.65 0.00 0.00 178.83 177.58 2him h HIS 70 N 0.88 0.12 -0.39 3.99 3.86 -0.93 -0.10 115.15 122.57 2him h HIS 70 Ca 0.20 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.39 2him h HIS 70 Cb 0.31 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.74 2him h HIS 70 CO 0.02 0.05 0.13 0.82 0.86 0.00 0.00 177.93 179.81 2him h ILE 71 N 0.17 1.21 -0.88 2.45 2.04 -1.14 -1.56 117.51 119.81 2him h ILE 71 Ca 0.11 -0.68 0.02 0.00 1.00 0.00 0.00 64.86 65.31 2him h ILE 71 Cb 0.10 0.92 -0.05 0.00 -0.74 0.00 0.00 36.82 37.05 2him h ILE 71 CO -0.13 0.24 0.58 0.00 0.00 0.00 0.00 178.15 178.84 2him h ALA 72 N 0.97 1.14 -0.14 1.87 0.00 -0.77 -1.05 119.26 121.28 2him h ALA 72 Ca 0.13 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 2him h ALA 72 Cb 0.24 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2him h ALA 72 CO -0.01 0.49 -0.34 0.93 0.00 0.00 0.00 179.25 180.32 2him h GLU 73 N 1.17 0.27 -0.41 0.00 5.08 -0.82 -1.60 114.58 118.27 2him h GLU 73 Ca 0.33 -0.11 -0.12 0.00 -1.00 0.00 0.00 59.36 58.46 2him h GLU 73 Cb -0.09 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2him h GLU 73 CO -0.09 0.59 -0.22 0.22 -1.00 0.00 0.00 179.01 178.51 2him h ASP 74 N 0.24 0.84 -0.18 1.42 3.58 -0.39 -0.42 116.42 121.50 2him h ASP 74 Ca 0.03 -0.31 -0.04 0.00 0.42 0.00 0.00 57.03 57.13 2him h ASP 74 Cb 0.72 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.54 2him h ASP 74 CO 0.05 1.03 -0.05 0.40 -2.88 0.00 0.00 179.24 177.80 2him h ILE 75 N 0.71 1.29 -0.76 2.25 2.04 -0.89 -2.89 117.51 119.26 2him h ILE 75 Ca 0.10 -1.03 -0.02 0.00 1.00 0.00 0.00 64.86 64.91 2him h ILE 75 Cb 0.75 1.59 -0.04 0.00 -0.74 0.00 0.00 36.82 38.39 2him h ILE 75 CO 0.06 0.31 0.41 0.50 0.00 0.00 0.00 178.15 179.43 2him h LYS 76 N 0.07 1.07 -0.55 2.37 1.63 -1.20 0.17 116.57 120.12 2him h LYS 76 Ca 0.05 -0.13 0.04 0.00 -0.85 0.00 0.00 60.65 59.75 2him h LYS 76 Cb 0.50 -0.21 -0.03 0.00 -0.60 0.00 0.00 32.23 31.89 2him h LYS 76 CO 0.02 0.80 0.37 0.00 -3.45 0.00 0.00 179.45 177.19 2him h ALA 77 N 1.21 1.75 -0.28 5.00 0.00 -1.01 -2.90 119.26 123.03 2him h ALA 77 Ca 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2him h ALA 77 Cb 0.05 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2him h ALA 77 CO -0.04 0.19 0.00 0.72 0.00 0.00 0.00 179.25 180.11 2him n HIS 78 N -4.47 0.37 -0.07 0.00 8.25 -0.96 -4.77 115.22 113.56 2him n HIS 78 Ca 0.07 -0.42 -0.08 0.00 -0.26 0.00 0.00 57.72 57.03 2him n HIS 78 Cb 0.16 -0.02 -0.01 0.00 1.12 0.00 0.00 29.99 31.23 2him n HIS 78 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 2him h TYR 79 N 1.92 -0.65 0.00 4.41 3.20 -0.46 -2.29 116.97 123.10 2him h TYR 79 Ca 0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2him h TYR 79 Cb 0.67 0.33 0.00 0.00 1.54 0.00 0.00 36.73 39.27 2him h TYR 79 CO 0.18 -0.32 0.00 -0.44 -1.64 0.00 0.00 178.16 175.94 2him h ASP 80 N -0.23 0.00 0.27 -2.11 3.45 -1.86 -3.24 116.42 112.70 2him h ASP 80 Ca 0.15 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.61 2him h ASP 80 Cb 0.46 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.23 2him h ASP 80 CO -0.42 0.00 -0.50 0.47 -1.57 0.00 0.00 179.24 177.21 2him n ASP 81 N -3.02 0.94 -4.30 6.45 10.43 -0.87 -4.96 116.55 121.22 2him n ASP 81 Ca 0.00 -0.74 -0.16 0.00 2.57 0.00 0.00 54.79 56.46 2him n ASP 81 Cb 0.28 0.37 -0.10 0.00 1.84 0.00 0.00 41.12 43.51 2him n ASP 81 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 2him s TYR 82 N -2.77 1.45 -0.73 1.24 2.02 -1.16 -5.01 117.35 112.40 2him s TYR 82 Ca 0.16 -0.85 0.23 0.00 -0.37 0.00 0.00 57.07 56.23 2him s TYR 82 Cb 0.18 -0.80 0.06 0.00 -0.40 0.00 0.00 41.96 41.00 2him s TYR 82 CO 0.65 0.01 1.05 -0.25 -1.57 0.00 0.00 175.55 175.45 2him n ASP 83 N -0.34 0.64 -3.70 2.29 8.00 0.44 -4.93 116.55 118.96 2him n ASP 83 Ca -0.07 -0.35 -0.04 0.00 0.71 0.00 0.00 54.79 55.04 2him n ASP 83 Cb 0.63 0.78 -0.01 0.00 -0.02 0.00 0.00 41.12 42.49 2him n ASP 83 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2him s GLY 84 N -3.46 -0.29 -0.03 0.44 0.00 -1.24 -4.41 107.32 98.34 2him s GLY 84 Ca 0.05 0.34 0.01 0.00 0.00 0.00 0.00 44.72 45.12 2him s GLY 84 CO 0.80 0.08 -0.01 -1.36 0.00 0.00 0.00 173.10 172.60 2him s PHE 85 N -3.20 0.42 -0.14 1.90 0.08 -0.06 -1.28 117.98 115.70 2him s PHE 85 Ca 0.11 -0.05 0.02 0.00 0.12 0.00 0.00 56.93 57.12 2him s PHE 85 Cb -0.01 -0.46 0.00 0.00 -0.57 0.00 0.00 43.02 41.98 2him s PHE 85 CO -0.00 -0.14 -0.19 0.08 -0.10 0.00 0.00 175.22 174.87 2him s VAL 86 N 0.93 2.40 -0.38 -0.44 1.01 -0.06 -0.36 120.40 123.50 2him s VAL 86 Ca -0.10 -0.87 -0.11 0.00 0.00 0.00 0.00 61.98 60.90 2him s VAL 86 Cb -0.13 -1.98 0.03 0.00 0.00 0.00 0.00 36.38 34.30 2him s VAL 86 CO -0.01 0.54 0.21 -0.63 0.00 0.00 0.00 175.10 175.21 2him s ILE 87 N 0.67 4.53 -0.05 2.22 -1.09 0.11 -0.73 121.20 126.84 2him s ILE 87 Ca -0.09 -0.93 -0.28 0.00 -2.23 0.00 0.00 60.65 57.12 2him s ILE 87 Cb -0.16 -3.56 -0.03 0.00 -1.58 0.00 0.00 42.46 37.14 2him s ILE 87 CO 0.02 -0.27 0.92 -0.76 -1.23 0.00 0.00 174.94 173.62 2him s LEU 88 N 1.54 4.31 0.07 2.97 1.43 0.35 -1.25 118.68 128.10 2him s LEU 88 Ca 0.02 1.49 -0.13 0.00 -1.03 0.00 0.00 54.13 54.47 2him s LEU 88 Cb -0.20 -3.44 0.02 0.00 0.03 0.00 0.00 46.19 42.60 2him s LEU 88 CO 0.06 -0.29 0.31 -2.28 0.23 0.00 0.00 176.35 174.38 2him s HIS 89 N 1.31 -0.09 0.56 0.29 2.46 -0.38 -1.63 115.29 117.82 2him s HIS 89 Ca 0.47 -0.14 -0.19 0.00 0.47 0.00 0.00 55.06 55.68 2him s HIS 89 Cb -0.19 0.11 -0.05 0.00 -0.13 0.00 0.00 32.58 32.31 2him s HIS 89 CO 0.22 -0.55 1.12 0.20 -2.47 0.00 0.00 174.74 173.26 2him s GLY 90 N -2.35 2.53 0.23 1.59 0.00 -1.24 -4.28 107.32 103.79 2him s GLY 90 Ca -0.02 0.75 0.06 0.00 0.00 0.00 0.00 44.72 45.51 2him s GLY 90 CO -0.06 1.10 1.53 -0.91 0.00 0.00 0.00 173.10 174.75 2him h THR 91 N 1.00 1.43 -0.97 0.90 1.35 -1.94 -3.17 112.91 111.52 2him h THR 91 Ca -0.49 -2.19 0.23 0.00 -0.55 0.00 0.00 66.41 63.41 2him h THR 91 Cb 1.25 2.16 -0.12 0.00 -1.73 0.00 0.00 68.15 69.71 2him h THR 91 CO 0.57 0.64 0.53 0.44 -0.25 0.00 0.00 175.52 177.44 2him h ASP 92 N 0.11 0.57 0.00 5.36 3.32 -1.92 -2.77 116.42 121.09 2him h ASP 92 Ca -0.01 0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 2him h ASP 92 Cb 1.20 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.79 2him h ASP 92 CO 0.10 0.09 -0.27 0.35 -1.72 0.00 0.00 179.24 177.78 2him n THR 93 N -4.93 1.29 -0.30 0.35 -2.24 -1.26 -4.79 114.28 102.41 2him n THR 93 Ca 0.25 -1.70 0.06 0.00 -2.27 0.00 0.00 64.05 60.39 2him n THR 93 Cb 0.70 0.04 0.27 0.00 -2.10 0.00 0.00 70.33 69.24 2him n THR 93 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 2him h MET 94 N 0.20 0.92 -0.03 -0.78 -1.53 -1.46 -1.32 114.93 110.93 2him h MET 94 Ca -0.02 -0.06 -0.10 0.00 -3.44 0.00 0.00 59.70 56.09 2him h MET 94 Cb 1.17 -0.21 -0.01 0.00 -0.55 0.00 0.00 31.60 32.00 2him h MET 94 CO 0.01 0.61 -0.46 0.00 0.14 0.00 0.00 176.91 177.20 2him h ALA 95 N 1.54 1.17 -0.22 0.39 0.00 -1.87 -1.53 119.26 118.74 2him h ALA 95 Ca 0.41 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2him h ALA 95 Cb 0.34 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2him h ALA 95 CO -0.17 0.60 -0.23 1.88 0.00 0.00 0.00 179.25 181.33 2him h TYR 96 N 0.06 0.65 -0.46 0.00 0.05 -1.60 -1.85 116.97 113.82 2him h TYR 96 Ca 0.00 -0.20 -0.03 0.00 0.05 0.00 0.00 58.73 58.56 2him h TYR 96 Cb 0.85 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 38.43 2him h TYR 96 CO 0.00 0.89 0.19 1.15 -1.05 0.00 0.00 178.16 179.34 2him h THR 97 N 0.22 1.20 -0.82 -2.88 2.02 -1.27 -0.03 112.91 111.36 2him h THR 97 Ca 0.03 -0.63 -0.01 0.00 0.77 0.00 0.00 66.41 66.57 2him h THR 97 Cb 0.78 0.75 -0.04 0.00 -1.74 0.00 0.00 68.15 67.91 2him h THR 97 CO 0.06 0.23 0.46 0.00 0.37 0.00 0.00 175.52 176.64 2him h ALA 98 N 1.03 1.04 -0.22 6.16 0.00 -1.28 -1.15 119.26 124.84 2him h ALA 98 Ca 0.15 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2him h ALA 98 Cb 0.19 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2him h ALA 98 CO -0.01 0.54 0.04 0.77 0.00 0.00 0.00 179.25 180.59 2him h SER 99 N 1.13 0.35 -0.33 0.00 0.02 -1.00 -2.59 113.55 111.13 2him h SER 99 Ca 0.29 -0.25 0.03 0.00 -0.84 0.00 0.00 61.79 61.01 2him h SER 99 Cb 0.01 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.43 2him h SER 99 CO -0.05 0.52 0.15 0.00 -1.14 0.00 0.00 176.83 176.31 2him h ALA 100 N 0.85 0.40 -0.42 3.77 0.00 -0.71 -2.38 119.26 120.76 2him h ALA 100 Ca 0.07 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2him h ALA 100 Cb 0.31 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2him h ALA 100 CO 0.00 -0.24 0.24 -0.07 0.00 0.00 0.00 179.25 179.19 2him h LEU 101 N 0.31 0.50 -1.13 0.00 3.38 -1.18 -1.90 115.31 115.30 2him h LEU 101 Ca 0.14 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2him h LEU 101 Cb 0.08 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 2him h LEU 101 CO -0.12 0.39 0.53 0.77 0.09 0.00 0.00 178.44 180.10 2him h SER 102 N 0.58 0.98 0.58 -0.43 4.64 -1.02 -1.18 113.55 117.70 2him h SER 102 Ca 0.15 -0.04 -0.28 0.00 -0.47 0.00 0.00 61.79 61.15 2him h SER 102 Cb -0.01 -0.25 0.01 0.00 -0.31 0.00 0.00 62.40 61.84 2him h SER 102 CO -0.03 0.73 -1.24 -0.26 -0.87 0.00 0.00 176.83 175.16 2him h PHE 103 N 1.14 0.55 -0.25 4.77 0.04 -1.38 -3.35 116.94 118.46 2him h PHE 103 Ca 0.30 -0.39 -0.17 0.00 2.80 0.00 0.00 57.97 60.52 2him h PHE 103 Cb -0.09 -0.02 -0.00 0.00 2.20 0.00 0.00 35.95 38.03 2him h PHE 103 CO 0.00 1.30 -0.52 0.52 -0.60 0.00 0.00 178.31 179.01 2him h MET 104 N 0.09 0.70 -5.40 1.51 2.86 -1.06 -3.42 114.93 110.22 2him h MET 104 Ca -0.14 -0.43 -0.65 0.00 -2.06 0.00 0.00 59.70 56.42 2him h MET 104 Cb 1.96 0.04 -0.15 0.00 0.06 0.00 0.00 31.60 33.51 2him h MET 104 CO 0.21 1.05 0.88 -0.51 1.06 0.00 0.00 176.91 179.60 2him s LEU 105 N -8.53 4.50 0.12 1.22 1.43 -0.47 -0.79 118.68 116.17 2him s LEU 105 Ca -0.09 -1.56 -0.20 0.00 -1.03 0.00 0.00 54.13 51.25 2him s LEU 105 Cb 0.11 -2.44 -0.07 0.00 0.03 0.00 0.00 46.19 43.82 2him s LEU 105 CO 0.86 -1.29 0.63 -0.70 0.23 0.00 0.00 176.35 176.08 2him s GLU 106 N 3.63 4.25 -1.08 1.70 2.12 -0.20 -3.99 118.70 125.13 2him s GLU 106 Ca 0.32 0.81 -0.05 0.00 0.36 0.00 0.00 54.97 56.41 2him s GLU 106 Cb -0.08 -3.15 0.01 0.00 0.26 0.00 0.00 34.13 31.17 2him s GLU 106 CO -0.03 0.57 0.70 0.09 -0.54 0.00 0.00 175.26 176.06 2him n ASN 107 N 1.42 -5.17 -4.65 -1.70 3.02 -1.26 -1.02 115.26 105.91 2him n ASN 107 Ca -0.08 -0.32 -0.43 0.00 -0.03 0.00 0.00 54.58 53.72 2him n ASN 107 Cb 0.50 -3.88 -0.02 0.00 -0.61 0.00 0.00 39.78 35.77 2him n ASN 107 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2him s LEU 108 N -5.47 4.07 -0.12 3.41 2.96 -1.26 -4.07 118.68 118.21 2him s LEU 108 Ca 0.35 1.72 0.16 0.00 -0.22 0.00 0.00 54.13 56.14 2him s LEU 108 Cb -0.15 -3.54 0.33 0.00 0.50 0.00 0.00 46.19 43.33 2him s LEU 108 CO 0.43 -1.01 1.22 0.61 -1.32 0.00 0.00 176.35 176.28 2him n GLY 109 N 4.19 4.28 3.12 7.98 0.00 -1.26 -4.76 105.19 118.74 2him n GLY 109 Ca 0.16 -0.93 -0.09 0.00 0.00 0.00 0.00 46.02 45.16 2him n GLY 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2him s LYS 110 N -2.54 0.60 0.33 1.61 1.02 -1.26 -4.91 119.74 114.59 2him s LYS 110 Ca 0.31 -0.79 -0.28 0.00 0.02 0.00 0.00 55.97 55.23 2him s LYS 110 Cb 0.26 0.23 -0.09 0.00 -0.52 0.00 0.00 37.83 37.71 2him s LYS 110 CO 0.05 -0.15 1.12 -1.25 -0.92 0.00 0.00 175.35 174.21 2him s PRO 111 N -2.74 4.42 -0.15 -1.68 0.04 -1.25 -4.43 135.00 129.21 2him s PRO 111 Ca -0.04 1.80 -0.01 0.00 0.04 0.00 0.00 61.00 62.79 2him s PRO 111 Cb -0.00 -2.97 0.04 0.00 0.04 0.00 0.00 34.50 31.61 2him s PRO 111 CO -0.05 0.01 -0.01 0.08 0.04 0.00 0.00 177.00 177.07 2him s VAL 112 N -1.29 0.74 -0.15 -0.36 1.01 -1.19 -0.88 120.40 118.28 2him s VAL 112 Ca 0.50 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 62.07 2him s VAL 112 Cb -0.31 -1.02 0.01 0.00 0.00 0.00 0.00 36.38 35.07 2him s VAL 112 CO 0.39 0.06 -0.20 -0.63 0.00 0.00 0.00 175.10 174.72 2him s ILE 113 N 1.79 1.96 -0.09 2.22 1.01 0.51 -0.61 121.20 127.99 2him s ILE 113 Ca 0.01 -0.91 -0.13 0.00 0.00 0.00 0.00 60.65 59.63 2him s ILE 113 Cb -0.15 -1.76 -0.05 0.00 0.01 0.00 0.00 42.46 40.51 2him s ILE 113 CO -0.07 0.53 0.31 -0.69 0.00 0.00 0.00 174.94 175.02 2him s VAL 114 N 1.01 5.24 0.35 2.92 1.01 0.32 0.05 120.40 131.31 2him s VAL 114 Ca -0.03 0.60 -0.12 0.00 0.00 0.00 0.00 61.98 62.43 2him s VAL 114 Cb -0.15 -3.62 0.03 0.00 0.00 0.00 0.00 36.38 32.64 2him s VAL 114 CO -0.06 0.50 0.67 0.28 0.00 0.00 0.00 175.10 176.49 2him s THR 115 N -0.39 0.00 -0.21 3.92 -1.32 -0.38 -1.05 115.64 116.21 2him s THR 115 Ca 0.19 -1.20 0.00 0.00 -1.21 0.00 0.00 61.69 59.47 2him s THR 115 Cb -0.14 -2.66 0.00 0.00 -1.51 0.00 0.00 72.50 68.19 2him s THR 115 CO 0.08 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.10 2him n GLY 116 N -0.52 -0.85 3.41 6.08 0.00 -1.26 -1.25 105.19 110.79 2him n GLY 116 Ca -0.05 -0.21 -0.13 0.00 0.00 0.00 0.00 46.02 45.63 2him n GLY 116 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2him s SER 117 N -4.00 -0.48 0.19 1.61 1.04 -1.26 -4.65 113.70 106.14 2him s SER 117 Ca 0.00 0.14 0.14 0.00 0.48 0.00 0.00 55.95 56.71 2him s SER 117 Cb 0.00 0.52 -0.04 0.00 0.10 0.00 0.00 66.02 66.60 2him s SER 117 CO 0.00 -0.79 1.24 1.56 0.98 0.00 0.00 173.24 176.23 2him h GLN 118 N 2.55 0.00 -5.49 4.02 1.08 -1.92 -3.39 115.11 111.96 2him h GLN 118 Ca -0.32 0.00 -0.62 0.00 -1.45 0.00 0.00 58.65 56.26 2him h GLN 118 Cb 1.24 0.00 -0.32 0.00 -0.05 0.00 0.00 27.48 28.35 2him h GLN 118 CO 0.41 0.54 -0.86 0.42 -0.95 0.00 0.00 178.83 178.38 2him s ILE 119 N -2.89 1.73 0.43 2.54 1.01 -1.26 -5.02 121.20 117.74 2him s ILE 119 Ca 0.01 -0.87 -0.25 0.00 0.00 0.00 0.00 60.65 59.55 2him s ILE 119 Cb 0.08 -1.49 -0.10 0.00 0.01 0.00 0.00 42.46 40.96 2him s ILE 119 CO 0.78 0.49 1.13 -2.65 0.00 0.00 0.00 174.94 174.68 2him n PRO 120 N 3.20 1.58 0.31 2.79 -0.02 -1.24 -4.12 135.00 137.51 2him n PRO 120 Ca -0.18 0.57 0.18 0.00 -2.02 0.00 0.00 63.50 62.05 2him n PRO 120 Cb 0.52 -2.20 1.03 0.00 -0.02 0.00 0.00 33.50 32.84 2him n PRO 120 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2him h LEU 121 N 1.74 0.00 0.00 2.45 5.85 -1.03 -0.01 115.31 124.31 2him h LEU 121 Ca -0.46 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.26 2him h LEU 121 Cb 1.32 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.35 2him h LEU 121 CO 0.58 0.01 -0.05 0.00 -0.34 0.00 0.00 178.44 178.64 2him n ALA 122 N -2.21 2.34 -2.89 1.25 0.00 -1.26 -4.84 120.51 112.91 2him n ALA 122 Ca -0.03 -0.05 -0.25 0.00 0.00 0.00 0.00 53.44 53.12 2him n ALA 122 Cb 0.09 -1.44 -0.03 0.00 0.00 0.00 0.00 19.45 18.07 2him n ALA 122 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2him s GLU 123 N -3.10 3.46 0.60 0.00 2.02 -0.02 -4.98 118.70 116.68 2him s GLU 123 Ca 0.10 -0.57 -0.14 0.00 0.02 0.00 0.00 54.97 54.39 2him s GLU 123 Cb 0.13 -2.89 -0.04 0.00 0.10 0.00 0.00 34.13 31.43 2him s GLU 123 CO 0.60 0.43 1.04 -0.48 0.02 0.00 0.00 175.26 176.87 2him s LEU 124 N -3.59 3.40 -0.00 1.80 2.34 -1.26 -3.42 118.68 117.95 2him s LEU 124 Ca 0.36 1.64 0.00 0.00 0.06 0.00 0.00 54.13 56.19 2him s LEU 124 Cb -0.10 -4.51 0.00 0.00 -0.56 0.00 0.00 46.19 41.02 2him s LEU 124 CO 0.29 -1.04 0.00 0.54 -1.06 0.00 0.00 176.35 175.08 2him n ARG 125 N -2.30 -0.57 -1.80 1.48 1.74 -1.26 -4.98 116.66 108.96 2him n ARG 125 Ca 0.07 0.14 -0.39 0.00 -0.77 0.00 0.00 57.85 56.90 2him n ARG 125 Cb 0.53 -3.57 0.02 0.00 -1.02 0.00 0.00 32.46 28.43 2him n ARG 125 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2him s SER 126 N -2.00 5.68 0.00 0.55 0.15 -1.22 -4.91 113.70 111.94 2him s SER 126 Ca 0.00 2.87 0.20 0.00 0.70 0.00 0.00 55.95 59.72 2him s SER 126 Cb 0.00 -2.65 0.20 0.00 -1.71 0.00 0.00 66.02 61.87 2him s SER 126 CO 0.00 -1.30 1.18 -0.90 1.20 0.00 0.00 173.24 173.42 2him n ASP 127 N -0.47 2.81 -0.09 5.45 3.85 -1.26 -4.57 116.55 122.27 2him n ASP 127 Ca 0.07 -1.87 -0.09 0.00 -0.71 0.00 0.00 54.79 52.20 2him n ASP 127 Cb 0.43 -0.05 -0.01 0.00 -1.35 0.00 0.00 41.12 40.14 2him n ASP 127 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 2him h GLY 128 N 3.98 0.45 0.74 6.12 0.00 -1.83 -1.89 103.07 110.64 2him h GLY 128 Ca 0.00 -0.16 0.01 0.00 0.00 0.00 0.00 47.33 47.18 2him h GLY 128 CO 0.00 0.16 -0.16 1.46 0.00 0.00 0.00 176.54 178.00 2him h GLN 129 N 0.42 -0.30 -0.53 4.80 4.20 -1.94 -1.45 115.11 120.32 2him h GLN 129 Ca 0.12 0.02 -0.09 0.00 0.06 0.00 0.00 58.65 58.76 2him h GLN 129 Cb -0.04 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 2him h GLN 129 CO -0.04 -0.20 -0.02 0.97 -0.67 0.00 0.00 178.83 178.88 2him h ILE 130 N -0.31 1.27 -0.70 2.54 6.09 -1.86 0.15 117.51 124.68 2him h ILE 130 Ca 0.02 -1.13 -0.06 0.00 -1.37 0.00 0.00 64.86 62.32 2him h ILE 130 Cb 0.32 0.94 -0.03 0.00 0.47 0.00 0.00 36.82 38.52 2him h ILE 130 CO -0.08 0.40 0.19 0.78 -3.07 0.00 0.00 178.15 176.37 2him h ASN 131 N 0.82 1.05 -0.20 2.19 2.35 -1.27 -0.48 115.58 120.03 2him h ASN 131 Ca 0.15 -0.22 -0.14 0.00 -0.55 0.00 0.00 56.30 55.53 2him h ASN 131 Cb 0.55 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.65 2him h ASN 131 CO 0.03 1.00 -0.42 0.25 -1.65 0.00 0.00 177.43 176.64 2him h LEU 132 N 1.05 0.72 -0.42 1.61 5.85 -1.15 -1.16 115.31 121.81 2him h LEU 132 Ca 0.22 -0.55 0.00 0.00 0.84 0.00 0.00 57.88 58.39 2him h LEU 132 Cb 0.34 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2him h LEU 132 CO -0.00 1.14 0.27 0.25 -0.34 0.00 0.00 178.44 179.75 2him h LEU 133 N 0.33 0.49 -0.57 2.25 5.85 -0.85 -0.99 115.31 121.82 2him h LEU 133 Ca 0.00 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 2him h LEU 133 Cb 1.03 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.91 2him h LEU 133 CO 0.09 0.38 0.26 0.78 -0.34 0.00 0.00 178.44 179.61 2him h ASN 134 N 0.56 0.76 -0.54 1.25 -0.26 -1.08 -1.54 115.58 114.73 2him h ASN 134 Ca 0.15 -0.15 0.00 0.00 -0.56 0.00 0.00 56.30 55.75 2him h ASN 134 Cb -0.03 -0.20 -0.03 0.00 -1.06 0.00 0.00 38.32 37.00 2him h ASN 134 CO -0.03 0.69 0.35 0.00 -1.06 0.00 0.00 177.43 177.38 2him h ALA 135 N 1.10 0.69 -0.44 -0.83 0.00 -0.86 0.10 119.26 119.02 2him h ALA 135 Ca 0.19 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2him h ALA 135 Cb 0.15 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2him h ALA 135 CO -0.02 0.15 0.13 -0.07 0.00 0.00 0.00 179.25 179.44 2him h LEU 136 N 0.73 0.65 -0.69 0.00 3.38 -1.02 -0.18 115.31 118.18 2him h LEU 136 Ca 0.20 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 2him h LEU 136 Cb -0.06 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2him h LEU 136 CO -0.04 0.69 0.05 0.22 0.09 0.00 0.00 178.44 179.45 2him h TYR 137 N 0.57 1.15 -0.32 1.13 5.03 -0.99 -2.03 116.97 121.51 2him h TYR 137 Ca 0.14 -0.17 -0.11 0.00 2.58 0.00 0.00 58.73 61.17 2him h TYR 137 Cb 0.28 -0.31 -0.01 0.00 1.55 0.00 0.00 36.73 38.24 2him h TYR 137 CO 0.01 0.99 -0.21 0.28 -1.32 0.00 0.00 178.16 177.91 2him h VAL 138 N 0.99 1.29 -0.90 1.81 2.07 -0.68 -1.23 116.25 119.61 2him h VAL 138 Ca 0.19 -1.35 0.06 0.00 0.82 0.00 0.00 66.70 66.42 2him h VAL 138 Cb 0.49 1.46 -0.06 0.00 -1.52 0.00 0.00 31.29 31.66 2him h VAL 138 CO 0.02 0.44 0.58 0.00 0.02 0.00 0.00 177.57 178.63 2him h ALA 139 N 0.75 1.51 0.00 1.67 0.00 -0.85 0.33 119.26 122.68 2him h ALA 139 Ca 0.07 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.76 2him h ALA 139 Cb 0.76 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2him h ALA 139 CO 0.06 0.36 -0.95 0.00 0.00 0.00 0.00 179.25 178.71 2him h ALA 140 N 1.51 0.48 0.00 0.00 0.00 -1.22 -3.37 119.26 116.67 2him h ALA 140 Ca 0.38 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2him h ALA 140 Cb 0.18 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2him h ALA 140 CO -0.14 1.11 -1.04 0.09 0.00 0.00 0.00 179.25 179.27 2him n ASN 141 N -3.27 2.58 -3.20 0.00 3.02 -0.48 -4.74 115.26 109.17 2him n ASN 141 Ca -0.01 -0.18 -0.23 0.00 -0.03 0.00 0.00 54.58 54.13 2him n ASN 141 Cb 0.89 1.23 -0.06 0.00 -0.61 0.00 0.00 39.78 41.24 2him n ASN 141 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2him n TYR 142 N -1.58 1.02 -0.32 3.10 4.02 0.11 -1.08 117.16 122.43 2him n TYR 142 Ca -0.01 -3.79 -0.09 0.00 -0.01 0.00 0.00 57.90 54.00 2him n TYR 142 Cb 0.16 -0.42 -0.01 0.00 -0.02 0.00 0.00 39.34 39.04 2him n TYR 142 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 2him n PRO 143 N 0.79 0.89 -1.79 -0.72 -0.04 -1.24 -4.66 135.00 128.23 2him n PRO 143 Ca 0.25 -0.84 -0.42 0.00 -0.04 0.00 0.00 63.50 62.45 2him n PRO 143 Cb 0.53 -2.12 -0.03 0.00 -0.04 0.00 0.00 33.50 31.84 2him n PRO 143 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2him s ILE 144 N 4.01 2.49 -1.59 0.52 1.01 -1.26 -4.46 121.20 121.92 2him s ILE 144 Ca 0.18 0.18 -0.11 0.00 0.00 0.00 0.00 60.65 60.90 2him s ILE 144 Cb 0.05 -3.12 -0.06 0.00 0.01 0.00 0.00 42.46 39.34 2him s ILE 144 CO -0.01 0.01 2.82 0.59 0.00 0.00 0.00 174.94 178.34 2him n ASN 145 N 4.88 7.80 -3.94 3.58 5.03 -1.26 -3.80 115.26 127.56 2him n ASN 145 Ca 0.16 -2.63 -0.10 0.00 0.87 0.00 0.00 54.58 52.89 2him n ASN 145 Cb 0.38 -1.58 -0.06 0.00 -1.02 0.00 0.00 39.78 37.49 2him n ASN 145 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 2him s GLU 146 N 2.36 1.25 -0.23 3.52 2.02 -1.26 -4.85 118.70 121.50 2him s GLU 146 Ca 0.65 -1.16 -0.21 0.00 0.02 0.00 0.00 54.97 54.27 2him s GLU 146 Cb 0.17 0.41 -0.02 0.00 0.10 0.00 0.00 34.13 34.79 2him s GLU 146 CO -0.07 -0.48 0.66 0.08 0.02 0.00 0.00 175.26 175.48 2him s VAL 147 N -3.97 4.97 0.42 2.63 1.01 -1.26 -3.19 120.40 121.01 2him s VAL 147 Ca 0.18 1.22 0.05 0.00 0.00 0.00 0.00 61.98 63.42 2him s VAL 147 Cb 0.02 -3.97 -0.06 0.00 0.00 0.00 0.00 36.38 32.38 2him s VAL 147 CO 0.02 0.04 0.03 0.42 0.00 0.00 0.00 175.10 175.60 2him s THR 148 N 2.38 1.49 -0.07 3.92 -4.23 0.22 -1.28 115.64 118.07 2him s THR 148 Ca 0.28 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.80 2him s THR 148 Cb -0.16 -2.70 0.02 0.00 1.34 0.00 0.00 72.50 71.01 2him s THR 148 CO 0.09 0.00 -0.06 -0.22 -0.54 0.00 0.00 174.62 173.89 2him s LEU 149 N -3.69 1.22 -0.15 4.79 0.20 -0.20 -0.52 118.68 120.32 2him s LEU 149 Ca 0.27 -0.19 -0.03 0.00 0.69 0.00 0.00 54.13 54.87 2him s LEU 149 Cb 0.07 -0.60 -0.03 0.00 -0.43 0.00 0.00 46.19 45.21 2him s LEU 149 CO 0.14 -0.08 -0.04 0.12 -0.29 0.00 0.00 176.35 176.19 2him s PHE 150 N 1.22 3.01 -0.28 5.38 5.36 -0.22 -0.51 117.98 131.94 2him s PHE 150 Ca -0.06 -0.32 -0.20 0.00 -0.96 0.00 0.00 56.93 55.40 2him s PHE 150 Cb -0.14 -1.94 0.08 0.00 -0.34 0.00 0.00 43.02 40.68 2him s PHE 150 CO -0.02 -0.04 0.74 0.12 -1.46 0.00 0.00 175.22 174.57 2him s PHE 151 N 0.33 -0.89 -1.23 10.12 2.19 -0.63 -4.49 117.98 123.38 2him s PHE 151 Ca -0.04 1.92 -0.12 0.00 0.33 0.00 0.00 56.93 59.02 2him s PHE 151 Cb -0.14 0.47 -0.01 0.00 -1.31 0.00 0.00 43.02 42.03 2him s PHE 151 CO 0.03 -0.44 0.68 -1.71 1.83 0.00 0.00 175.22 175.62 2him n ASN 152 N 3.55 -3.42 -1.15 6.13 4.05 -1.26 -2.27 115.26 120.89 2him n ASN 152 Ca -0.17 -0.98 -0.15 0.00 0.45 0.00 0.00 54.58 53.73 2him n ASN 152 Cb 0.57 -3.44 -0.06 0.00 1.23 0.00 0.00 39.78 38.08 2him n ASN 152 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 2him n ASN 153 N -2.82 -5.07 -3.98 1.20 5.03 -1.26 -4.99 115.26 103.38 2him n ASN 153 Ca -0.18 0.37 -0.14 0.00 0.87 0.00 0.00 54.58 55.50 2him n ASN 153 Cb 0.63 -3.88 -0.13 0.00 -1.02 0.00 0.00 39.78 35.37 2him n ASN 153 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 2him s ARG 154 N -3.23 0.39 -0.21 3.52 0.52 -0.96 -0.58 118.95 118.41 2him s ARG 154 Ca 0.00 -0.35 -0.04 0.00 -0.52 0.00 0.00 55.73 54.81 2him s ARG 154 Cb 0.00 -0.29 -0.02 0.00 0.52 0.00 0.00 34.95 35.16 2him s ARG 154 CO 0.00 0.07 -0.02 -1.17 0.02 0.00 0.00 175.30 174.20 2him s LEU 155 N -0.61 3.07 0.17 2.53 2.96 -0.45 -1.60 118.68 124.75 2him s LEU 155 Ca -0.03 -0.29 0.08 0.00 -0.22 0.00 0.00 54.13 53.66 2him s LEU 155 Cb -0.05 -1.78 -0.04 0.00 0.50 0.00 0.00 46.19 44.82 2him s LEU 155 CO -0.00 0.03 -0.03 -0.31 -1.32 0.00 0.00 176.35 174.71 2him s TYR 156 N 1.20 2.78 -0.01 5.38 2.02 0.33 0.36 117.35 129.42 2him s TYR 156 Ca 0.03 -0.16 -0.30 0.00 -0.37 0.00 0.00 57.07 56.27 2him s TYR 156 Cb -0.14 -1.36 -0.05 0.00 -0.40 0.00 0.00 41.96 40.00 2him s TYR 156 CO 0.00 0.51 1.37 0.50 -1.57 0.00 0.00 175.55 176.36 2him s ARG 157 N -2.83 4.29 0.19 -0.62 3.52 -1.26 -1.04 118.95 121.20 2him s ARG 157 Ca 0.26 1.92 -0.18 0.00 -0.13 0.00 0.00 55.73 57.61 2him s ARG 157 Cb -0.09 -3.57 0.15 0.00 -1.56 0.00 0.00 34.95 29.87 2him s ARG 157 CO 0.17 -0.55 1.62 0.78 -0.81 0.00 0.00 175.30 176.51 2him h GLY 158 N 8.31 0.16 -0.82 8.12 0.00 -1.46 -1.99 103.07 115.39 2him h GLY 158 Ca -0.37 0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.23 2him h GLY 158 CO 0.90 -0.21 0.00 1.16 0.00 0.00 0.00 176.54 178.38 2him n ASN 159 N -5.41 0.79 0.00 0.19 0.23 -1.26 -2.52 115.26 107.28 2him n ASN 159 Ca 0.04 -1.91 0.00 0.00 -0.53 0.00 0.00 54.58 52.18 2him n ASN 159 Cb 0.31 -0.39 0.00 0.00 -2.08 0.00 0.00 39.78 37.62 2him n ASN 159 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2him n ARG 160 N -0.07 1.21 -3.04 -3.83 5.12 -0.75 -4.62 116.66 110.68 2him n ARG 160 Ca 0.00 -0.30 -0.24 0.00 -1.93 0.00 0.00 57.85 55.38 2him n ARG 160 Cb 0.20 -0.78 0.00 0.00 -1.16 0.00 0.00 32.46 30.72 2him n ARG 160 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2him s THR 161 N -0.26 4.39 -0.15 0.55 -4.23 -1.05 -4.13 115.64 110.76 2him s THR 161 Ca 0.00 -0.40 -0.27 0.00 -1.18 0.00 0.00 61.69 59.85 2him s THR 161 Cb 0.00 -3.63 0.07 0.00 1.34 0.00 0.00 72.50 70.28 2him s THR 161 CO 0.00 -0.46 0.67 0.00 -0.54 0.00 0.00 174.62 174.29 2him s ALA 162 N -2.52 -1.69 -0.50 3.99 0.00 -0.59 -4.86 121.76 115.58 2him s ALA 162 Ca 0.46 1.58 -0.29 0.00 0.00 0.00 0.00 51.96 53.71 2him s ALA 162 Cb -0.10 -0.55 0.03 0.00 0.00 0.00 0.00 23.12 22.49 2him s ALA 162 CO 0.38 -0.34 1.22 0.21 0.00 0.00 0.00 175.76 177.23 2him s LYS 163 N -0.43 3.61 -0.08 0.00 2.20 -1.26 -1.52 119.74 122.26 2him s LYS 163 Ca -0.06 0.53 0.20 0.00 -0.36 0.00 0.00 55.97 56.29 2him s LYS 163 Cb -0.03 -3.97 -0.30 0.00 -1.51 0.00 0.00 37.83 32.02 2him s LYS 163 CO 0.05 -1.53 0.34 0.00 -0.36 0.00 0.00 175.35 173.85 2him n ALA 164 N 8.29 2.38 -3.88 3.13 0.00 0.65 -4.84 120.51 126.23 2him n ALA 164 Ca 0.12 -0.76 -0.30 0.00 0.00 0.00 0.00 53.44 52.50 2him n ALA 164 Cb 0.49 -0.55 -0.15 0.00 0.00 0.00 0.00 19.45 19.24 2him n ALA 164 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2him s HIS 165 N -3.15 2.50 0.42 0.00 3.76 -0.58 -5.01 115.29 113.23 2him s HIS 165 Ca -0.08 -2.08 0.11 0.00 -0.15 0.00 0.00 55.06 52.85 2him s HIS 165 Cb 0.11 -2.00 0.91 0.00 1.11 0.00 0.00 32.58 32.71 2him s HIS 165 CO 0.86 -0.86 1.99 0.00 -0.85 0.00 0.00 174.74 175.88 2him h ALA 166 N 7.91 1.65 -0.01 -1.40 0.00 -1.88 -3.20 119.26 122.34 2him h ALA 166 Ca -0.12 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2him h ALA 166 Cb 1.04 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2him h ALA 166 CO 0.46 0.26 -0.28 -0.25 0.00 0.00 0.00 179.25 179.44 2him n ASP 167 N -4.36 1.53 -4.95 0.00 9.92 -1.26 -5.03 116.55 112.40 2him n ASP 167 Ca -0.01 -1.26 -0.23 0.00 -0.53 0.00 0.00 54.79 52.76 2him n ASP 167 Cb 0.20 0.45 -0.01 0.00 -0.64 0.00 0.00 41.12 41.12 2him n ASP 167 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 2him s GLY 168 N -1.70 1.39 0.46 0.44 0.00 -1.21 -4.97 107.32 101.73 2him s GLY 168 Ca 0.12 -0.99 0.26 0.00 0.00 0.00 0.00 44.72 44.12 2him s GLY 168 CO 0.35 -0.91 1.80 0.74 0.00 0.00 0.00 173.10 175.08 2him h PHE 169 N 0.71 0.00 -1.47 1.90 0.04 -1.96 -2.97 116.94 113.20 2him h PHE 169 Ca -0.49 0.00 -0.69 0.00 2.80 0.00 0.00 57.97 59.59 2him h PHE 169 Cb 1.23 0.00 -0.19 0.00 2.20 0.00 0.00 35.95 39.19 2him h PHE 169 CO 0.49 0.12 1.39 -0.40 -0.60 0.00 0.00 178.31 179.31 2him n ASP 170 N -3.20 7.40 -0.10 2.17 3.85 -1.26 -4.41 116.55 121.00 2him n ASP 170 Ca 0.01 -3.37 0.05 0.00 -0.71 0.00 0.00 54.79 50.78 2him n ASP 170 Cb 0.44 -1.25 0.39 0.00 -1.35 0.00 0.00 41.12 39.35 2him n ASP 170 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2him h ALA 171 N 3.86 1.72 -2.84 2.12 0.00 -1.70 -3.41 119.26 119.02 2him h ALA 171 Ca 0.57 -0.03 -0.59 0.00 0.00 0.00 0.00 54.91 54.86 2him h ALA 171 Cb 0.38 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.92 2him h ALA 171 CO 1.24 0.22 -0.56 -0.06 0.00 0.00 0.00 179.25 180.09 2him s PHE 172 N -5.58 3.22 0.08 0.00 0.08 -1.26 -0.25 117.98 114.26 2him s PHE 172 Ca -0.09 0.04 -0.02 0.00 0.12 0.00 0.00 56.93 56.97 2him s PHE 172 Cb 0.18 -1.57 -0.03 0.00 -0.57 0.00 0.00 43.02 41.03 2him s PHE 172 CO 0.75 0.52 0.04 0.00 -0.10 0.00 0.00 175.22 176.44 2him s ALA 173 N -1.63 0.48 -0.57 5.36 0.00 -0.58 -4.83 121.76 119.98 2him s ALA 173 Ca 0.31 -1.18 0.05 0.00 0.00 0.00 0.00 51.96 51.14 2him s ALA 173 Cb -0.11 0.49 0.19 0.00 0.00 0.00 0.00 23.12 23.69 2him s ALA 173 CO 0.24 -0.44 0.47 0.45 0.00 0.00 0.00 175.76 176.49 2him n SER 174 N 0.01 1.64 -0.23 0.00 2.88 -1.26 -1.54 113.62 115.12 2him n SER 174 Ca -0.11 -2.90 0.24 0.00 -1.33 0.00 0.00 58.87 54.76 2him n SER 174 Cb 0.62 -0.67 0.60 0.00 -0.75 0.00 0.00 64.21 64.01 2him n SER 174 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2him h PRO 175 N 5.20 0.23 -0.28 -1.46 0.13 -1.86 -2.83 132.00 131.13 2him h PRO 175 Ca 0.19 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2him h PRO 175 Cb 0.81 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.89 2him h PRO 175 CO 0.59 0.15 0.00 0.09 -0.23 0.00 0.00 178.00 178.60 2him n ASN 176 N -4.42 2.73 -3.74 1.44 3.02 -1.26 -4.83 115.26 108.20 2him n ASN 176 Ca 0.20 -1.96 -0.12 0.00 -0.03 0.00 0.00 54.58 52.67 2him n ASN 176 Cb 0.84 -0.19 -0.11 0.00 -0.61 0.00 0.00 39.78 39.72 2him n ASN 176 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2him s LEU 177 N -0.99 0.46 0.88 3.41 2.96 -1.07 -5.03 118.68 119.30 2him s LEU 177 Ca 0.19 0.74 -0.11 0.00 -0.22 0.00 0.00 54.13 54.73 2him s LEU 177 Cb 0.10 1.21 0.12 0.00 0.50 0.00 0.00 46.19 48.12 2him s LEU 177 CO 0.14 -0.14 1.10 -2.84 -1.32 0.00 0.00 176.35 173.28 2him s PRO 178 N 0.54 1.39 1.01 0.98 0.02 -1.26 -4.62 135.00 133.06 2him s PRO 178 Ca -0.03 1.07 -0.12 0.00 0.02 0.00 0.00 61.00 61.95 2him s PRO 178 Cb -0.04 -1.81 0.20 0.00 0.02 0.00 0.00 34.50 32.87 2him s PRO 178 CO -0.03 -2.22 1.08 -2.14 -0.33 0.00 0.00 177.00 173.36 2him s PRO 179 N -4.84 0.32 -0.09 5.54 0.02 -1.26 -4.80 135.00 129.89 2him s PRO 179 Ca 0.64 1.01 0.13 0.00 0.02 0.00 0.00 61.00 62.79 2him s PRO 179 Cb -0.19 -1.69 -0.24 0.00 0.02 0.00 0.00 34.50 32.41 2him s PRO 179 CO 0.57 -2.94 0.50 1.28 -0.33 0.00 0.00 177.00 176.08 2him n LEU 180 N -4.39 0.79 -3.80 -5.54 4.77 0.16 -4.65 117.00 104.33 2him n LEU 180 Ca 0.07 0.30 -0.12 0.00 -0.03 0.00 0.00 56.01 56.22 2him n LEU 180 Cb 0.54 0.17 -0.09 0.00 -2.33 0.00 0.00 43.42 41.71 2him n LEU 180 CO 0.55 0.44 -0.05 -0.22 -1.33 0.00 0.00 177.39 176.78 2him s LEU 181 N -6.00 1.13 -0.02 2.23 2.96 -1.14 -2.00 118.68 115.83 2him s LEU 181 Ca -0.07 -0.03 0.02 0.00 -0.22 0.00 0.00 54.13 53.82 2him s LEU 181 Cb 0.07 1.04 0.01 0.00 0.50 0.00 0.00 46.19 47.81 2him s LEU 181 CO 0.82 -0.42 -0.06 -1.61 -1.32 0.00 0.00 176.35 173.76 2him s GLU 182 N -1.36 0.65 -0.14 1.98 2.02 0.11 -1.35 118.70 120.62 2him s GLU 182 Ca -0.14 -0.19 -0.04 0.00 0.02 0.00 0.00 54.97 54.62 2him s GLU 182 Cb -0.06 -0.64 -0.03 0.00 0.10 0.00 0.00 34.13 33.49 2him s GLU 182 CO 0.03 0.06 0.02 0.00 0.02 0.00 0.00 175.26 175.39 2him s ALA 183 N 0.26 3.28 0.00 5.21 0.00 0.26 -0.55 121.76 130.21 2him s ALA 183 Ca -0.03 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.15 2him s ALA 183 Cb -0.07 -1.66 0.00 0.00 0.00 0.00 0.00 23.12 21.39 2him s ALA 183 CO -0.00 0.37 0.00 0.41 0.00 0.00 0.00 175.76 176.54 2him n GLY 184 N 2.93 4.93 0.36 0.00 0.00 -1.26 -4.90 105.19 107.25 2him n GLY 184 Ca -0.18 -0.60 -0.00 0.00 0.00 0.00 0.00 46.02 45.24 2him n GLY 184 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2him h ILE 185 N 0.00 1.22 -2.70 -0.61 2.04 -2.04 -3.42 117.51 111.99 2him h ILE 185 Ca 0.00 -0.40 -0.63 0.00 1.00 0.00 0.00 64.86 64.83 2him h ILE 185 Cb 0.00 -0.05 -0.16 0.00 -0.74 0.00 0.00 36.82 35.88 2him h ILE 185 CO 0.00 0.21 -0.78 -1.00 0.00 0.00 0.00 178.15 176.59 2him s HIS 186 N -5.96 2.36 -0.38 1.37 3.76 -1.26 -5.10 115.29 110.07 2him s HIS 186 Ca -0.12 -0.32 -0.19 0.00 -0.15 0.00 0.00 55.06 54.28 2him s HIS 186 Cb 0.18 -1.10 0.01 0.00 1.11 0.00 0.00 32.58 32.78 2him s HIS 186 CO 0.80 0.60 0.53 0.42 -0.85 0.00 0.00 174.74 176.24 2him s ILE 187 N -2.06 4.98 -0.10 0.60 1.01 -1.26 -4.58 121.20 119.79 2him s ILE 187 Ca 0.26 0.20 -0.05 0.00 0.00 0.00 0.00 60.65 61.06 2him s ILE 187 Cb -0.07 -4.03 -0.04 0.00 0.01 0.00 0.00 42.46 38.34 2him s ILE 187 CO 0.13 -0.33 0.08 -0.60 0.00 0.00 0.00 174.94 174.22 2him s ARG 188 N 2.46 3.23 -0.15 2.79 3.52 0.28 -4.96 118.95 126.13 2him s ARG 188 Ca 0.19 -0.26 -0.07 0.00 -0.13 0.00 0.00 55.73 55.46 2him s ARG 188 Cb -0.15 -3.01 -0.04 0.00 -1.56 0.00 0.00 34.95 30.19 2him s ARG 188 CO 0.15 0.74 0.09 1.03 -0.81 0.00 0.00 175.30 176.50 2him s ARG 189 N -0.99 3.64 0.29 5.12 0.52 -1.26 -0.71 118.95 125.57 2him s ARG 189 Ca 0.14 -0.26 -0.03 0.00 -0.52 0.00 0.00 55.73 55.06 2him s ARG 189 Cb -0.12 -3.16 -0.05 0.00 0.52 0.00 0.00 34.95 32.15 2him s ARG 189 CO 0.04 0.53 0.54 -0.51 0.02 0.00 0.00 175.30 175.92 2him s LEU 190 N -0.35 4.06 -1.40 2.53 1.02 -0.85 -4.99 118.68 118.71 2him s LEU 190 Ca 0.10 0.62 -0.13 0.00 0.02 0.00 0.00 54.13 54.74 2him s LEU 190 Cb -0.12 -3.45 0.08 0.00 0.02 0.00 0.00 46.19 42.72 2him s LEU 190 CO 0.01 -0.21 2.09 -3.20 0.02 0.00 0.00 176.35 175.07 2him n ASN 191 N -1.11 4.29 -4.73 2.29 5.15 -1.26 -4.50 115.26 115.39 2him n ASN 191 Ca -0.03 -2.92 -0.35 0.00 -0.60 0.00 0.00 54.58 50.68 2him n ASN 191 Cb 0.54 -1.61 -0.08 0.00 -0.53 0.00 0.00 39.78 38.10 2him n ASN 191 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2him s THR 192 N 2.46 5.38 0.31 -0.44 2.01 -1.26 -5.06 115.64 119.04 2him s THR 192 Ca 0.45 0.30 -0.29 0.00 0.31 0.00 0.00 61.69 62.46 2him s THR 192 Cb 0.12 -3.52 -0.13 0.00 0.01 0.00 0.00 72.50 68.98 2him s THR 192 CO -0.05 0.42 1.30 -2.65 -0.69 0.00 0.00 174.62 172.95 2him n PRO 193 N 3.54 2.04 -1.86 4.92 -0.02 -1.26 -4.83 135.00 137.53 2him n PRO 193 Ca -0.15 0.72 -0.33 0.00 -2.02 0.00 0.00 63.50 61.72 2him n PRO 193 Cb 0.52 -2.30 0.04 0.00 -0.02 0.00 0.00 33.50 31.73 2him n PRO 193 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2him s PRO 194 N -1.43 2.96 0.54 0.52 0.04 -1.26 -5.06 135.00 131.32 2him s PRO 194 Ca 0.59 1.35 -0.02 0.00 0.04 0.00 0.00 61.00 62.97 2him s PRO 194 Cb -0.60 -1.97 0.02 0.00 0.04 0.00 0.00 34.50 31.98 2him s PRO 194 CO 0.58 -1.11 0.79 0.00 0.04 0.00 0.00 177.00 177.30 2him s ALA 195 N -2.34 3.61 0.24 8.56 0.00 -1.26 -4.98 121.76 125.58 2him s ALA 195 Ca 0.66 -1.01 -0.30 0.00 0.00 0.00 0.00 51.96 51.31 2him s ALA 195 Cb -0.19 -2.29 -0.10 0.00 0.00 0.00 0.00 23.12 20.53 2him s ALA 195 CO 0.40 -0.67 1.40 -2.14 0.00 0.00 0.00 175.76 174.75 2him s PRO 196 N -4.79 4.30 -0.01 0.00 0.02 -1.26 -4.99 135.00 128.26 2him s PRO 196 Ca 0.53 2.24 0.04 0.00 0.02 0.00 0.00 61.00 63.83 2him s PRO 196 Cb -0.10 -3.13 -0.01 0.00 0.02 0.00 0.00 34.50 31.28 2him s PRO 196 CO 0.41 -0.37 -0.13 -1.01 -0.33 0.00 0.00 177.00 175.57 2him s HIS 197 N -0.05 1.22 0.00 6.54 3.76 -1.26 -4.86 115.29 120.63 2him s HIS 197 Ca 0.58 -0.25 0.00 0.00 -0.15 0.00 0.00 55.06 55.24 2him s HIS 197 Cb -0.40 -0.79 0.00 0.00 1.11 0.00 0.00 32.58 32.49 2him s HIS 197 CO 0.43 -0.04 0.00 0.41 -0.85 0.00 0.00 174.74 174.69 2him n GLY 198 N 2.83 0.84 3.25 -2.22 0.00 -1.26 -5.04 105.19 103.59 2him n GLY 198 Ca -0.15 -1.92 -0.13 0.00 0.00 0.00 0.00 46.02 43.82 2him n GLY 198 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2him s GLU 199 N -0.26 0.59 0.00 1.61 1.03 -1.26 -4.80 118.70 115.61 2him s GLU 199 Ca 0.00 0.09 0.00 0.00 0.03 0.00 0.00 54.97 55.09 2him s GLU 199 Cb 0.00 0.27 0.00 0.00 -0.80 0.00 0.00 34.13 33.60 2him s GLU 199 CO 0.00 -0.14 0.00 0.41 -1.33 0.00 0.00 175.26 174.20 2him n GLY 200 N 1.87 -0.50 3.77 -3.83 0.00 -1.26 -4.94 105.19 100.30 2him n GLY 200 Ca -0.18 -2.20 -0.37 0.00 0.00 0.00 0.00 46.02 43.27 2him n GLY 200 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2him s GLU 201 N 0.00 3.71 0.27 1.61 0.41 -1.26 -4.88 118.70 118.56 2him s GLU 201 Ca 0.00 1.78 -0.31 0.00 -0.41 0.00 0.00 54.97 56.03 2him s GLU 201 Cb 0.00 -2.37 -0.13 0.00 -1.78 0.00 0.00 34.13 29.85 2him s GLU 201 CO 0.00 -0.59 1.47 -0.11 -0.49 0.00 0.00 175.26 175.54 2him n LEU 202 N -0.56 3.63 -4.07 1.80 7.94 -1.26 -4.77 117.00 119.71 2him n LEU 202 Ca 0.08 1.15 -0.28 0.00 -1.11 0.00 0.00 56.01 55.84 2him n LEU 202 Cb 0.48 -1.50 -0.17 0.00 0.53 0.00 0.00 43.42 42.77 2him n LEU 202 CO 0.47 -0.24 -0.50 -0.63 -1.11 0.00 0.00 177.39 175.39 2him s ILE 203 N -0.11 1.52 -0.35 1.96 1.01 -0.18 -5.01 121.20 120.03 2him s ILE 203 Ca 0.66 -0.67 -0.13 0.00 0.00 0.00 0.00 60.65 60.51 2him s ILE 203 Cb -0.58 -1.38 -0.00 0.00 0.01 0.00 0.00 42.46 40.50 2him s ILE 203 CO 0.50 0.44 0.24 -0.69 0.00 0.00 0.00 174.94 175.43 2him s VAL 204 N 0.85 5.12 0.10 2.92 1.01 -1.26 -1.04 120.40 128.11 2him s VAL 204 Ca -0.09 -0.40 -0.30 0.00 0.00 0.00 0.00 61.98 61.19 2him s VAL 204 Cb -0.15 -3.69 -0.06 0.00 0.00 0.00 0.00 36.38 32.48 2him s VAL 204 CO 0.00 -0.08 0.96 -1.00 0.00 0.00 0.00 175.10 174.98 2him s HIS 205 N 1.68 3.80 0.40 5.22 3.76 0.03 -5.02 115.29 125.18 2him s HIS 205 Ca 0.05 1.79 -0.24 0.00 -0.15 0.00 0.00 55.06 56.51 2him s HIS 205 Cb -0.18 -3.05 -0.09 0.00 1.11 0.00 0.00 32.58 30.37 2him s HIS 205 CO 0.09 0.20 1.08 -1.25 -0.85 0.00 0.00 174.74 174.02 2him s PRO 206 N 0.04 4.10 -0.11 8.40 0.04 -1.26 -4.72 135.00 141.50 2him s PRO 206 Ca 0.47 1.60 0.01 0.00 0.04 0.00 0.00 61.00 63.11 2him s PRO 206 Cb -0.23 -2.55 0.02 0.00 0.04 0.00 0.00 34.50 31.77 2him s PRO 206 CO 0.30 -0.21 -0.12 0.42 0.04 0.00 0.00 177.00 177.42 2him s ILE 207 N -1.60 1.27 0.35 0.56 1.01 -1.26 -4.71 121.20 116.82 2him s ILE 207 Ca 0.58 -0.48 0.09 0.00 0.00 0.00 0.00 60.65 60.84 2him s ILE 207 Cb -0.24 -1.21 -0.06 0.00 0.01 0.00 0.00 42.46 40.96 2him s ILE 207 CO 0.30 0.40 -0.04 0.42 0.00 0.00 0.00 174.94 176.02 2him s THR 208 N 1.25 2.33 0.38 2.92 -4.23 -1.26 -4.73 115.64 112.30 2him s THR 208 Ca -0.02 -2.10 -0.28 0.00 -1.18 0.00 0.00 61.69 58.11 2him s THR 208 Cb -0.14 -2.74 -0.11 0.00 1.34 0.00 0.00 72.50 70.85 2him s THR 208 CO -0.04 -0.17 1.50 -2.84 -0.54 0.00 0.00 174.62 172.53 2him s PRO 209 N -3.66 4.10 -0.03 3.99 0.02 -1.26 -4.94 135.00 133.22 2him s PRO 209 Ca 0.34 2.59 -0.01 0.00 0.02 0.00 0.00 61.00 63.94 2him s PRO 209 Cb 0.03 -2.96 0.02 0.00 0.02 0.00 0.00 34.50 31.60 2him s PRO 209 CO 0.18 -0.56 0.06 -0.65 -0.33 0.00 0.00 177.00 175.70 2him s GLN 210 N -2.04 0.03 -0.58 5.54 -1.52 -1.26 -5.07 119.66 114.75 2him s GLN 210 Ca 0.53 0.16 -0.27 0.00 -1.95 0.00 0.00 55.36 53.83 2him s GLN 210 Cb -0.47 -0.10 0.00 0.00 -0.22 0.00 0.00 33.01 32.22 2him s GLN 210 CO 0.63 -0.09 1.56 -1.25 -0.25 0.00 0.00 175.29 175.89 2him s PRO 211 N 0.58 3.09 -0.07 2.91 0.04 -1.26 -4.96 135.00 135.33 2him s PRO 211 Ca -0.05 0.49 0.03 0.00 0.04 0.00 0.00 61.00 61.52 2him s PRO 211 Cb -0.07 -4.22 0.00 0.00 0.04 0.00 0.00 34.50 30.26 2him s PRO 211 CO -0.02 -2.19 -0.18 0.42 0.04 0.00 0.00 177.00 175.07 2him s ILE 212 N 6.97 1.55 -0.08 0.56 1.01 -1.25 -0.34 121.20 129.63 2him s ILE 212 Ca 0.57 -0.74 -0.04 0.00 0.00 0.00 0.00 60.65 60.44 2him s ILE 212 Cb -0.12 -1.37 -0.04 0.00 0.01 0.00 0.00 42.46 40.95 2him s ILE 212 CO 0.23 0.45 0.10 -0.83 0.00 0.00 0.00 174.94 174.89 2him s GLY 213 N 0.40 2.06 -0.34 6.18 0.00 -0.86 -5.00 107.32 109.76 2him s GLY 213 Ca -0.14 -0.74 -0.02 0.00 0.00 0.00 0.00 44.72 43.83 2him s GLY 213 CO 0.05 -0.53 0.07 0.14 0.00 0.00 0.00 173.10 172.84 2him s VAL 214 N -1.06 3.03 -0.23 1.40 1.01 -1.26 -0.38 120.40 122.91 2him s VAL 214 Ca 0.18 -1.69 -0.10 0.00 0.00 0.00 0.00 61.98 60.37 2him s VAL 214 Cb -0.12 -2.90 -0.05 0.00 0.00 0.00 0.00 36.38 33.31 2him s VAL 214 CO 0.07 -0.34 0.15 -0.69 0.00 0.00 0.00 175.10 174.29 2him s VAL 215 N 1.19 5.34 -0.21 2.92 1.01 0.99 -4.98 120.40 126.66 2him s VAL 215 Ca 0.01 0.17 -0.11 0.00 0.00 0.00 0.00 61.98 62.05 2him s VAL 215 Cb -0.21 -3.47 -0.05 0.00 0.00 0.00 0.00 36.38 32.65 2him s VAL 215 CO -0.03 0.37 0.18 -0.89 0.00 0.00 0.00 175.10 174.74 2him s THR 216 N 0.87 5.36 -0.06 3.92 2.01 -1.26 -0.04 115.64 126.44 2him s THR 216 Ca 0.07 0.28 -0.24 0.00 0.31 0.00 0.00 61.69 62.11 2him s THR 216 Cb -0.13 -3.52 -0.03 0.00 0.01 0.00 0.00 72.50 68.82 2him s THR 216 CO 0.03 0.39 0.74 -0.63 -0.69 0.00 0.00 174.62 174.45 2him s ILE 217 N 0.68 5.02 0.12 1.82 -1.09 -0.71 -4.93 121.20 122.11 2him s ILE 217 Ca 0.10 1.53 -0.16 0.00 -2.23 0.00 0.00 60.65 59.88 2him s ILE 217 Cb -0.12 -4.08 0.03 0.00 -1.58 0.00 0.00 42.46 36.71 2him s ILE 217 CO 0.02 0.23 0.39 -0.72 -1.23 0.00 0.00 174.94 173.63 2him s TYR 218 N 0.91 -0.20 0.12 3.97 1.13 -1.26 -4.82 117.35 117.20 2him s TYR 218 Ca 0.39 -0.10 -0.33 0.00 -1.41 0.00 0.00 57.07 55.62 2him s TYR 218 Cb -0.18 0.25 -0.12 0.00 -1.10 0.00 0.00 41.96 40.80 2him s TYR 218 CO 0.19 -0.69 1.74 -2.30 -2.51 0.00 0.00 175.55 171.99 2him n PRO 219 N -0.17 2.50 0.00 -3.49 -0.02 -1.26 -1.97 135.00 130.60 2him n PRO 219 Ca -0.16 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 2him n PRO 219 Cb 0.63 -2.75 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 2him n PRO 219 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2him n GLY 220 N 3.96 0.78 3.69 -1.23 0.00 -1.26 -5.05 105.19 106.08 2him n GLY 220 Ca 0.18 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.75 2him n GLY 220 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2him n ILE 221 N -1.96 0.05 -3.36 -0.61 3.06 -0.83 -4.97 119.36 110.74 2him n ILE 221 Ca 0.00 -0.01 -0.19 0.00 -2.50 0.00 0.00 62.75 60.04 2him n ILE 221 Cb 0.00 -1.68 -0.00 0.00 0.54 0.00 0.00 39.64 38.50 2him n ILE 221 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 2him s SER 222 N 0.96 5.92 0.39 9.51 1.04 -1.26 -4.98 113.70 125.28 2him s SER 222 Ca 0.77 -0.12 0.28 0.00 0.48 0.00 0.00 55.95 57.36 2him s SER 222 Cb -0.62 -1.24 1.28 0.00 0.10 0.00 0.00 66.02 65.53 2him s SER 222 CO 0.37 -0.50 1.85 0.00 0.98 0.00 0.00 173.24 175.93 2him h ALA 223 N 0.79 1.00 -0.47 5.32 0.00 -1.93 -2.55 119.26 121.42 2him h ALA 223 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2him h ALA 223 Cb 1.26 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2him h ALA 223 CO 0.53 0.00 0.30 -0.44 0.00 0.00 0.00 179.25 179.64 2him h ASP 224 N 0.00 0.54 0.37 0.00 3.45 -1.97 -0.12 116.42 118.69 2him h ASP 224 Ca 0.00 -0.02 -0.00 0.00 0.43 0.00 0.00 57.03 57.44 2him h ASP 224 Cb 0.30 -0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 38.91 2him h ASP 224 CO 0.00 0.40 -0.33 0.58 -1.57 0.00 0.00 179.24 178.32 2him h VAL 225 N 0.64 0.32 -0.85 -1.35 2.07 -1.86 0.72 116.25 115.93 2him h VAL 225 Ca 0.17 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.68 2him h VAL 225 Cb -0.06 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 29.99 2him h VAL 225 CO -0.04 0.00 0.51 0.58 0.02 0.00 0.00 177.57 178.64 2him h VAL 226 N -0.71 1.24 -0.74 2.57 2.07 -1.63 -1.88 116.25 117.17 2him h VAL 226 Ca -0.03 -0.54 -0.04 0.00 0.82 0.00 0.00 66.70 66.91 2him h VAL 226 Cb 0.63 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 2him h VAL 226 CO -0.04 0.25 0.29 -0.09 0.02 0.00 0.00 177.57 178.00 2him h ARG 227 N 1.18 1.10 -0.57 1.57 2.43 -0.55 -2.05 114.38 117.48 2him h ARG 227 Ca 0.31 -0.19 -0.09 0.00 -0.81 0.00 0.00 59.98 59.19 2him h ARG 227 Cb -0.03 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.31 2him h ARG 227 CO -0.06 0.89 0.01 -0.91 -1.51 0.00 0.00 179.97 178.39 2him h ASN 228 N 1.07 0.95 -0.15 -3.80 2.35 0.11 -2.90 115.58 113.21 2him h ASN 228 Ca 0.25 -0.25 -0.11 0.00 -0.55 0.00 0.00 56.30 55.63 2him h ASN 228 Cb 0.21 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 2him h ASN 228 CO -0.02 1.00 -0.26 -0.26 -1.65 0.00 0.00 177.43 176.25 2him h PHE 229 N 0.90 0.69 0.00 1.19 -1.00 -1.04 -1.89 116.94 115.80 2him h PHE 229 Ca 0.17 -0.16 0.00 0.00 2.81 0.00 0.00 57.97 60.79 2him h PHE 229 Cb 0.52 -0.17 0.00 0.00 3.61 0.00 0.00 35.95 39.91 2him h PHE 229 CO 0.03 0.81 0.00 1.28 -1.61 0.00 0.00 178.31 178.83 2him n LEU 230 N -4.11 0.00 0.05 1.54 4.77 -0.80 -3.23 117.00 115.23 2him n LEU 230 Ca -0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 2him n LEU 230 Cb 0.43 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.43 2him n LEU 230 CO 0.43 0.00 0.57 0.03 -1.33 0.00 0.00 177.39 177.09 2him h ARG 231 N 0.00 -0.16 0.00 3.23 2.47 -1.37 -3.48 114.38 115.07 2him h ARG 231 Ca 0.00 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 2him h ARG 231 Cb 0.00 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.36 2him h ARG 231 CO 0.00 0.26 0.00 1.04 0.56 0.00 0.00 179.97 181.83 2him n GLN 232 N -4.95 0.00 -0.48 0.04 1.13 -1.20 -4.99 117.38 106.93 2him n GLN 232 Ca -0.09 0.00 -0.06 0.00 -1.94 0.00 0.00 57.00 54.92 2him n GLN 232 Cb 0.25 0.00 -0.08 0.00 0.11 0.00 0.00 30.24 30.52 2him n GLN 232 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 2him n PRO 233 N -2.51 0.96 -3.59 -1.09 -0.04 -1.26 -4.73 135.00 122.74 2him n PRO 233 Ca 0.00 -0.48 -0.12 0.00 -0.04 0.00 0.00 63.50 62.85 2him n PRO 233 Cb 0.00 -1.74 -0.11 0.00 -0.04 0.00 0.00 33.50 31.60 2him n PRO 233 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2him s VAL 234 N 2.07 -0.49 -0.01 0.52 1.01 -1.24 -3.83 120.40 118.43 2him s VAL 234 Ca 0.32 0.15 0.03 0.00 0.00 0.00 0.00 61.98 62.47 2him s VAL 234 Cb 0.15 -0.58 -0.04 0.00 0.00 0.00 0.00 36.38 35.90 2him s VAL 234 CO -0.00 0.03 0.07 0.29 0.00 0.00 0.00 175.10 175.48 2him n LYS 235 N 5.36 0.49 -3.69 2.72 5.02 0.54 -4.94 118.16 123.66 2him n LYS 235 Ca -0.06 -0.02 -0.11 0.00 -2.02 0.00 0.00 58.31 56.09 2him n LYS 235 Cb 0.50 -1.04 -0.06 0.00 -0.02 0.00 0.00 35.03 34.41 2him n LYS 235 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2him s ALA 236 N -2.13 -0.83 -0.02 7.82 0.00 -1.22 -1.86 121.76 123.51 2him s ALA 236 Ca -0.01 0.03 0.00 0.00 0.00 0.00 0.00 51.96 51.98 2him s ALA 236 Cb 0.02 0.48 0.03 0.00 0.00 0.00 0.00 23.12 23.64 2him s ALA 236 CO 0.12 -0.52 0.02 -1.17 0.00 0.00 0.00 175.76 174.21 2him s LEU 237 N -2.38 1.10 -0.22 0.00 0.20 0.67 -2.03 118.68 116.02 2him s LEU 237 Ca -0.01 0.01 -0.06 0.00 0.69 0.00 0.00 54.13 54.76 2him s LEU 237 Cb 0.01 -0.14 -0.03 0.00 -0.43 0.00 0.00 46.19 45.60 2him s LEU 237 CO -0.07 -0.12 0.03 -0.63 -0.29 0.00 0.00 176.35 175.27 2him s ILE 238 N 1.06 4.14 -0.26 6.68 1.01 0.49 -0.87 121.20 133.45 2him s ILE 238 Ca -0.09 -0.24 -0.09 0.00 0.00 0.00 0.00 60.65 60.22 2him s ILE 238 Cb -0.13 -2.89 -0.04 0.00 0.01 0.00 0.00 42.46 39.41 2him s ILE 238 CO -0.02 0.40 0.12 -0.76 0.00 0.00 0.00 174.94 174.68 2him s LEU 239 N 1.17 3.69 -0.94 2.97 1.43 -0.12 -0.01 118.68 126.87 2him s LEU 239 Ca 0.03 -0.12 -0.16 0.00 -1.03 0.00 0.00 54.13 52.86 2him s LEU 239 Cb -0.14 -2.01 0.18 0.00 0.03 0.00 0.00 46.19 44.24 2him s LEU 239 CO 0.02 -0.04 1.05 -0.13 0.23 0.00 0.00 176.35 177.48 2him s ARG 240 N 1.66 3.71 0.78 1.70 0.52 0.95 -0.94 118.95 127.33 2him s ARG 240 Ca 0.07 -2.21 -0.07 0.00 -0.52 0.00 0.00 55.73 53.00 2him s ARG 240 Cb -0.15 -4.75 0.12 0.00 0.52 0.00 0.00 34.95 30.69 2him s ARG 240 CO 0.07 -1.57 1.09 -1.12 0.02 0.00 0.00 175.30 173.79 2him s SER 241 N 2.87 4.21 0.43 0.23 0.01 0.17 -1.73 113.70 119.89 2him s SER 241 Ca 0.29 0.15 -0.22 0.00 1.31 0.00 0.00 55.95 57.48 2him s SER 241 Cb -0.07 -0.56 -0.10 0.00 0.21 0.00 0.00 66.02 65.51 2him s SER 241 CO -0.08 -1.98 1.00 -0.31 0.41 0.00 0.00 173.24 172.28 2him s TYR 242 N -3.39 3.22 0.00 2.43 4.12 -0.43 -0.26 117.35 123.05 2him s TYR 242 Ca 0.66 1.62 0.00 0.00 0.02 0.00 0.00 57.07 59.37 2him s TYR 242 Cb -0.07 -3.00 0.00 0.00 -1.52 0.00 0.00 41.96 37.37 2him s TYR 242 CO 0.47 -0.46 0.00 0.41 0.02 0.00 0.00 175.55 175.99 2him n GLY 243 N -0.16 2.02 0.75 0.71 0.00 -1.26 -0.35 105.19 106.90 2him n GLY 243 Ca 0.07 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2him n GLY 243 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2him n VAL 244 N 0.00 0.49 0.00 1.61 0.24 -1.26 -4.55 118.33 114.86 2him n VAL 244 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2him n VAL 244 Cb 0.00 -0.74 0.00 0.00 -1.47 0.00 0.00 33.84 31.63 2him n VAL 244 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2him n GLY 245 N 0.26 1.08 3.81 7.63 0.00 0.52 0.27 105.19 118.77 2him n GLY 245 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2him n GLY 245 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2him s ASN 246 N -2.00 5.77 0.19 1.61 0.01 0.16 -4.81 114.94 115.87 2him s ASN 246 Ca 0.00 0.08 -0.05 0.00 -0.71 0.00 0.00 52.86 52.19 2him s ASN 246 Cb 0.00 -1.63 -0.03 0.00 0.41 0.00 0.00 41.25 40.00 2him s ASN 246 CO 0.00 0.19 0.20 0.00 -1.51 0.00 0.00 177.10 175.98 2him s ALA 247 N -1.39 0.64 0.31 0.60 0.00 -1.26 -1.32 121.76 119.33 2him s ALA 247 Ca 0.30 -1.35 -0.30 0.00 0.00 0.00 0.00 51.96 50.61 2him s ALA 247 Cb -0.12 1.12 -0.12 0.00 0.00 0.00 0.00 23.12 24.00 2him s ALA 247 CO 0.22 -0.63 1.55 -2.30 0.00 0.00 0.00 175.76 174.61 2him n PRO 248 N -0.24 2.63 0.00 0.00 -0.02 -1.26 -4.85 135.00 131.26 2him n PRO 248 Ca -0.02 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 2him n PRO 248 Cb 0.64 -2.69 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 2him n PRO 248 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2him n GLN 249 N 1.79 0.96 -1.58 -0.52 1.13 -1.26 -4.78 117.38 113.12 2him n GLN 249 Ca 0.07 0.00 -0.51 0.00 -1.94 0.00 0.00 57.00 54.62 2him n GLN 249 Cb 0.37 -1.48 -0.06 0.00 0.11 0.00 0.00 30.24 29.18 2him n GLN 249 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2him n ASN 250 N 0.02 1.52 -0.19 1.08 4.05 -1.26 -4.84 115.26 115.64 2him n ASN 250 Ca 0.00 1.13 -0.10 0.00 0.45 0.00 0.00 54.58 56.06 2him n ASN 250 Cb 0.24 -1.19 0.01 0.00 1.23 0.00 0.00 39.78 40.08 2him n ASN 250 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 177.26 174.71 2him h LYS 251 N 4.24 0.98 -0.18 1.20 3.64 -1.99 0.19 116.57 124.65 2him h LYS 251 Ca -0.47 -0.32 -0.15 0.00 -1.27 0.00 0.00 60.65 58.43 2him h LYS 251 Cb 1.34 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 33.07 2him h LYS 251 CO 0.76 0.99 -0.53 0.00 -2.27 0.00 0.00 179.45 178.40 2him h ALA 252 N 0.95 0.75 0.24 5.00 0.00 -1.99 -1.73 119.26 122.48 2him h ALA 252 Ca 0.15 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 2him h ALA 252 Cb 0.57 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2him h ALA 252 CO 0.03 0.68 -0.12 0.35 0.00 0.00 0.00 179.25 180.20 2him h PHE 253 N 0.40 -0.30 -0.10 0.00 3.57 -1.87 -1.08 116.94 117.55 2him h PHE 253 Ca 0.01 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 2him h PHE 253 Cb 1.06 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.89 2him h PHE 253 CO 0.04 -0.07 -0.01 -0.07 -2.23 0.00 0.00 178.31 175.97 2him h LEU 254 N -0.49 0.13 -0.18 0.59 3.38 -0.94 -2.13 115.31 115.67 2him h LEU 254 Ca -0.03 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.77 2him h LEU 254 Cb 0.37 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2him h LEU 254 CO 0.05 0.17 -0.51 1.56 0.09 0.00 0.00 178.44 179.80 2him h GLN 255 N 0.15 0.66 -0.12 1.13 4.20 -1.05 -1.29 115.11 118.78 2him h GLN 255 Ca 0.04 -0.47 -0.04 0.00 0.06 0.00 0.00 58.65 58.24 2him h GLN 255 Cb 0.12 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 2him h GLN 255 CO 0.00 1.09 -0.11 0.93 -0.67 0.00 0.00 178.83 180.08 2him h GLU 256 N 0.34 0.18 -0.04 1.46 4.39 -0.79 0.17 114.58 120.28 2him h GLU 256 Ca -0.01 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.60 2him h GLU 256 Cb 1.13 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 2him h GLU 256 CO 0.11 0.30 -0.15 -0.07 -1.16 0.00 0.00 179.01 178.04 2him h LEU 257 N 0.18 0.21 -1.72 1.33 3.38 -1.29 -1.58 115.31 115.82 2him h LEU 257 Ca 0.04 -0.63 -0.04 0.00 0.09 0.00 0.00 57.88 57.34 2him h LEU 257 Cb 0.31 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2him h LEU 257 CO 0.02 0.80 -0.18 -0.61 0.09 0.00 0.00 178.44 178.56 2him h GLN 258 N -0.37 0.00 -0.28 1.13 4.15 -0.95 -1.82 115.11 116.97 2him h GLN 258 Ca -0.01 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.33 2him h GLN 258 Cb 0.79 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.47 2him h GLN 258 CO 0.03 0.18 -0.17 1.49 -1.93 0.00 0.00 178.83 178.43 2him h GLU 259 N 0.00 0.60 -0.10 1.69 4.81 -0.54 -1.80 114.58 119.24 2him h GLU 259 Ca -0.00 -0.28 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 2him h GLU 259 Cb 0.39 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.76 2him h GLU 259 CO 0.02 0.86 0.06 0.00 -0.73 0.00 0.00 179.01 179.23 2him h ALA 260 N 0.73 0.13 -0.07 2.92 0.00 -0.49 -1.93 119.26 120.55 2him h ALA 260 Ca 0.06 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2him h ALA 260 Cb 0.70 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2him h ALA 260 CO 0.05 -0.37 -0.16 0.77 0.00 0.00 0.00 179.25 179.54 2him h SER 261 N 0.11 0.11 -0.49 0.00 0.02 -1.38 -1.49 113.55 110.44 2him h SER 261 Ca 0.04 -0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 60.88 2him h SER 261 Cb 0.02 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 2him h SER 261 CO -0.01 0.28 -0.02 0.44 -1.14 0.00 0.00 176.83 176.39 2him h ASP 262 N 0.11 0.90 0.00 3.07 3.32 -0.88 -2.27 116.42 120.67 2him h ASP 262 Ca 0.02 -0.24 0.00 0.00 0.02 0.00 0.00 57.03 56.83 2him h ASP 262 Cb 0.36 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2him h ASP 262 CO 0.02 0.97 0.00 0.54 -1.72 0.00 0.00 179.24 179.05 2him n ARG 263 N -4.19 0.71 -0.40 3.56 1.74 -0.68 -4.82 116.66 112.58 2him n ARG 263 Ca 0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 2him n ARG 263 Cb 0.33 -1.31 0.00 0.00 -1.02 0.00 0.00 32.46 30.47 2him n ARG 263 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2him n GLY 264 N 0.34 0.75 3.73 -0.13 0.00 -0.85 -5.05 105.19 103.97 2him n GLY 264 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2him n GLY 264 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2him s ILE 265 N -2.39 4.29 -0.39 -0.61 1.01 -0.65 -4.96 121.20 117.52 2him s ILE 265 Ca 0.00 1.83 -0.24 0.00 0.00 0.00 0.00 60.65 62.24 2him s ILE 265 Cb 0.00 -4.17 0.01 0.00 0.01 0.00 0.00 42.46 38.31 2him s ILE 265 CO 0.00 0.24 0.81 -0.69 0.00 0.00 0.00 174.94 175.30 2him s VAL 266 N 0.27 4.68 -0.26 2.92 1.01 -0.78 -4.01 120.40 124.24 2him s VAL 266 Ca 0.50 0.82 -0.07 0.00 0.00 0.00 0.00 61.98 63.24 2him s VAL 266 Cb -0.26 -4.26 -0.01 0.00 0.00 0.00 0.00 36.38 31.85 2him s VAL 266 CO 0.31 -0.52 0.06 -0.69 0.00 0.00 0.00 175.10 174.26 2him s VAL 267 N 3.22 4.11 -0.10 2.92 1.01 -1.26 -0.24 120.40 130.06 2him s VAL 267 Ca 0.32 -0.38 0.00 0.00 0.00 0.00 0.00 61.98 61.93 2him s VAL 267 Cb -0.13 -2.98 -0.02 0.00 0.00 0.00 0.00 36.38 33.25 2him s VAL 267 CO 0.19 0.26 -0.10 -0.69 0.00 0.00 0.00 175.10 174.75 2him s VAL 268 N 1.57 3.36 -0.25 2.92 1.01 -0.05 -0.38 120.40 128.57 2him s VAL 268 Ca 0.05 -0.58 -0.09 0.00 0.00 0.00 0.00 61.98 61.36 2him s VAL 268 Cb -0.16 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 2him s VAL 268 CO 0.03 0.55 0.14 0.21 0.00 0.00 0.00 175.10 176.02 2him s ASN 269 N -0.15 5.77 0.31 3.32 2.47 0.10 -0.94 114.94 125.82 2him s ASN 269 Ca 0.01 -0.02 0.06 0.00 0.42 0.00 0.00 52.86 53.33 2him s ASN 269 Cb -0.13 -2.05 -0.06 0.00 -1.45 0.00 0.00 41.25 37.56 2him s ASN 269 CO 0.03 0.01 -0.02 -0.76 -3.72 0.00 0.00 177.10 172.64 2him s LEU 270 N 1.37 2.46 0.03 3.21 1.43 -0.12 -0.46 118.68 126.60 2him s LEU 270 Ca 0.06 -1.27 -0.13 0.00 -1.03 0.00 0.00 54.13 51.77 2him s LEU 270 Cb -0.15 -0.61 -0.06 0.00 0.03 0.00 0.00 46.19 45.40 2him s LEU 270 CO 0.06 -0.42 0.41 0.28 0.23 0.00 0.00 176.35 176.91 2him s THR 271 N -3.04 5.04 -0.99 5.49 -1.32 -1.26 -0.65 115.64 118.91 2him s THR 271 Ca 0.32 0.72 0.28 0.00 -1.21 0.00 0.00 61.69 61.81 2him s THR 271 Cb 0.06 -3.69 0.21 0.00 -1.51 0.00 0.00 72.50 67.57 2him s THR 271 CO 0.14 0.48 1.85 0.00 -2.21 0.00 0.00 174.62 174.89 2him n GLN 272 N 1.52 0.01 -1.42 7.08 10.64 0.65 -4.74 117.38 131.11 2him n GLN 272 Ca -0.12 0.01 -0.32 0.00 -1.83 0.00 0.00 57.00 54.74 2him n GLN 272 Cb 0.52 -1.51 0.08 0.00 -0.86 0.00 0.00 30.24 28.47 2him n GLN 272 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2him h MET 274 N -0.70 0.92 -5.04 0.00 4.05 -2.01 -3.45 114.93 108.70 2him h MET 274 Ca -0.45 -0.26 -0.33 0.00 -0.28 0.00 0.00 59.70 58.38 2him h MET 274 Cb 1.24 -0.10 -0.15 0.00 -0.80 0.00 0.00 31.60 31.79 2him h MET 274 CO 0.52 0.90 -0.69 -1.54 0.23 0.00 0.00 176.91 176.32 2him s SER 275 N -6.33 1.74 0.00 1.39 1.04 -1.26 -4.76 113.70 105.52 2him s SER 275 Ca -0.12 -1.08 0.00 0.00 0.48 0.00 0.00 55.95 55.23 2him s SER 275 Cb 0.12 0.01 0.00 0.00 0.10 0.00 0.00 66.02 66.25 2him s SER 275 CO 0.82 -0.40 0.00 0.61 0.98 0.00 0.00 173.24 175.25 2him n GLY 276 N -0.26 3.04 3.10 7.32 0.00 -1.26 -5.05 105.19 112.08 2him n GLY 276 Ca -0.09 -1.92 -0.27 0.00 0.00 0.00 0.00 46.02 43.75 2him n GLY 276 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2him s LYS 277 N -2.20 2.04 0.30 1.61 2.20 -1.26 -4.36 119.74 118.07 2him s LYS 277 Ca 0.00 -0.57 -0.29 0.00 -0.36 0.00 0.00 55.97 54.75 2him s LYS 277 Cb 0.00 -1.65 -0.10 0.00 -1.51 0.00 0.00 37.83 34.57 2him s LYS 277 CO 0.00 0.12 1.30 0.08 -0.36 0.00 0.00 175.35 176.49 2him s VAL 278 N 0.43 2.84 -0.36 4.02 1.01 0.32 -4.67 120.40 123.99 2him s VAL 278 Ca -0.13 0.81 0.03 0.00 0.00 0.00 0.00 61.98 62.69 2him s VAL 278 Cb -0.15 -3.51 0.16 0.00 0.00 0.00 0.00 36.38 32.87 2him s VAL 278 CO 0.05 0.18 0.41 0.21 0.00 0.00 0.00 175.10 175.95 2him s ASN 279 N -0.33 0.69 0.00 3.32 2.47 0.14 -4.42 114.94 116.81 2him s ASN 279 Ca 0.50 -1.24 0.00 0.00 0.42 0.00 0.00 52.86 52.55 2him s ASN 279 Cb -0.39 0.84 0.00 0.00 -1.45 0.00 0.00 41.25 40.25 2him s ASN 279 CO 0.49 -0.27 0.00 0.23 -3.72 0.00 0.00 177.10 173.83 2him n MET 280 N 4.50 1.91 0.00 0.43 2.81 -1.26 -4.79 117.12 120.72 2him n MET 280 Ca 0.09 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.98 2him n MET 280 Cb 0.48 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.99 2him n MET 280 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2him n ASN 287 N 0.00 0.00 -0.05 7.83 4.05 -1.26 -5.05 115.26 120.77 2him n ASN 287 Ca 0.00 0.00 -0.14 0.00 0.45 0.00 0.00 54.58 54.89 2him n ASN 287 Cb 0.00 0.00 -0.09 0.00 1.23 0.00 0.00 39.78 40.92 2him n ASN 287 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2him h ALA 288 N 0.00 -0.83 -0.41 5.20 0.00 -2.02 -2.03 119.26 119.17 2him h ALA 288 Ca 0.00 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.94 2him h ALA 288 Cb 0.00 1.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.76 2him h ALA 288 CO 0.00 -1.03 0.08 -0.07 0.00 0.00 0.00 179.25 178.23 2him h LEU 289 N -0.48 0.00 -0.93 0.00 3.38 -1.97 -1.83 115.31 113.49 2him h LEU 289 Ca 0.04 0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.09 2him h LEU 289 Cb 0.61 0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.41 2him h LEU 289 CO -0.46 0.04 0.61 0.00 0.09 0.00 0.00 178.44 178.72 2him h ALA 290 N 1.31 1.18 0.00 1.53 0.00 -1.75 -0.17 119.26 121.36 2him h ALA 290 Ca 0.20 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2him h ALA 290 Cb 0.24 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2him h ALA 290 CO -0.26 0.58 0.00 0.72 0.00 0.00 0.00 179.25 180.28 2him n HIS 291 N -4.44 0.00 0.20 0.00 8.25 -0.78 -2.09 115.22 116.36 2him n HIS 291 Ca 0.10 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.67 2him n HIS 291 Cb 0.01 -0.11 0.19 0.00 1.12 0.00 0.00 29.99 31.20 2him n HIS 291 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2him n ALA 292 N -1.11 2.38 -0.26 -1.41 0.00 -0.11 -4.95 120.51 115.04 2him n ALA 292 Ca 0.15 -0.99 0.00 0.00 0.00 0.00 0.00 53.44 52.60 2him n ALA 292 Cb 0.12 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 18.83 2him n ALA 292 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2him n GLY 293 N 1.25 0.85 3.74 0.00 0.00 -0.89 -3.59 105.19 106.55 2him n GLY 293 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2him n GLY 293 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2him s VAL 294 N -2.66 2.87 -0.15 1.61 1.01 -0.98 -4.70 120.40 117.39 2him s VAL 294 Ca 0.00 0.72 -0.10 0.00 0.00 0.00 0.00 61.98 62.60 2him s VAL 294 Cb 0.00 -3.46 -0.05 0.00 0.00 0.00 0.00 36.38 32.87 2him s VAL 294 CO 0.00 0.11 0.18 -0.63 0.00 0.00 0.00 175.10 174.76 2him s ILE 295 N 0.07 5.41 0.06 2.22 -1.09 0.49 -4.47 121.20 123.89 2him s ILE 295 Ca 0.59 0.29 -0.30 0.00 -2.23 0.00 0.00 60.65 59.00 2him s ILE 295 Cb -0.40 -3.48 -0.05 0.00 -1.58 0.00 0.00 42.46 36.95 2him s ILE 295 CO 0.41 0.51 1.11 -0.83 -1.23 0.00 0.00 174.94 174.91 2him s GLY 296 N -0.22 2.64 -0.11 6.18 0.00 -1.26 0.01 107.32 114.56 2him s GLY 296 Ca 0.13 0.75 0.14 0.00 0.00 0.00 0.00 44.72 45.73 2him s GLY 296 CO 0.02 1.86 1.45 0.61 0.00 0.00 0.00 173.10 177.04 2him n GLY 297 N 2.91 2.24 7.00 0.20 0.00 0.39 -4.52 105.19 113.42 2him n GLY 297 Ca 0.07 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.42 2him n GLY 297 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2him n ALA 298 N 0.77 0.00 -1.20 4.61 0.00 -1.26 -1.76 120.51 121.68 2him n ALA 298 Ca 0.20 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.57 2him n ALA 298 Cb 0.77 0.00 0.24 0.00 0.00 0.00 0.00 19.45 20.46 2him n ALA 298 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2him n ASP 299 N 3.06 3.78 -4.78 0.00 5.75 -1.26 -0.52 116.55 122.58 2him n ASP 299 Ca 0.00 -3.44 -0.36 0.00 -0.01 0.00 0.00 54.79 50.99 2him n ASP 299 Cb 0.00 -0.70 -0.02 0.00 -1.03 0.00 0.00 41.12 39.37 2him n ASP 299 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 2him s MET 300 N -3.11 3.71 0.71 0.11 -1.94 -0.72 -4.89 119.30 113.18 2him s MET 300 Ca 0.51 1.60 -0.11 0.00 -1.71 0.00 0.00 55.69 55.97 2him s MET 300 Cb 0.42 -2.25 0.02 0.00 2.01 0.00 0.00 34.83 35.04 2him s MET 300 CO 0.08 -0.55 1.10 0.95 -0.01 0.00 0.00 175.02 176.59 2him s THR 301 N -1.72 3.26 0.24 2.05 -4.23 -1.26 -4.76 115.64 109.22 2him s THR 301 Ca 0.66 0.38 -0.03 0.00 -1.18 0.00 0.00 61.69 61.52 2him s THR 301 Cb -0.24 -3.40 0.07 0.00 1.34 0.00 0.00 72.50 70.27 2him s THR 301 CO 0.28 -0.52 1.69 0.58 -0.54 0.00 0.00 174.62 176.11 2him h VAL 302 N -0.69 1.26 -0.40 2.29 2.07 -1.94 -1.18 116.25 117.65 2him h VAL 302 Ca -0.45 -1.21 0.03 0.00 0.82 0.00 0.00 66.70 65.89 2him h VAL 302 Cb 1.27 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 32.12 2him h VAL 302 CO 0.64 0.41 0.21 -0.33 0.02 0.00 0.00 177.57 178.52 2him h GLU 303 N 0.66 0.42 -0.28 1.57 3.07 -1.93 0.12 114.58 118.21 2him h GLU 303 Ca 0.11 -0.03 -0.17 0.00 -0.50 0.00 0.00 59.36 58.77 2him h GLU 303 Cb 0.63 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 28.44 2him h GLU 303 CO 0.04 0.28 -0.49 0.00 -1.40 0.00 0.00 179.01 177.44 2him h ALA 304 N 1.20 0.60 -0.35 3.43 0.00 -1.76 -2.86 119.26 119.53 2him h ALA 304 Ca 0.17 -0.49 -0.06 0.00 0.00 0.00 0.00 54.91 54.53 2him h ALA 304 Cb 0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2him h ALA 304 CO -0.11 0.68 -0.01 1.15 0.00 0.00 0.00 179.25 180.96 2him h THR 305 N 0.60 1.26 -0.13 0.00 2.02 -0.91 0.26 112.91 116.02 2him h THR 305 Ca 0.03 -0.99 -0.00 0.00 0.77 0.00 0.00 66.41 66.22 2him h THR 305 Cb 1.07 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 68.69 2him h THR 305 CO 0.11 0.33 0.07 0.25 0.37 0.00 0.00 175.52 176.65 2him h LEU 306 N 0.42 0.15 -0.84 2.58 5.85 -0.81 -1.34 115.31 121.32 2him h LEU 306 Ca 0.10 -0.06 -0.12 0.00 0.84 0.00 0.00 57.88 58.64 2him h LEU 306 Cb 0.47 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 2him h LEU 306 CO 0.02 0.16 -0.54 0.71 -0.34 0.00 0.00 178.44 178.46 2him h THR 307 N 0.13 1.38 -0.41 1.05 1.35 -1.49 -1.90 112.91 113.01 2him h THR 307 Ca 0.05 -1.84 -0.10 0.00 -0.55 0.00 0.00 66.41 63.97 2him h THR 307 Cb 0.04 1.95 -0.02 0.00 -1.73 0.00 0.00 68.15 68.39 2him h THR 307 CO -0.01 0.53 -0.15 0.50 -0.25 0.00 0.00 175.52 176.15 2him h LYS 308 N 0.09 0.77 -0.23 4.72 3.64 -0.74 -0.45 116.57 124.36 2him h LYS 308 Ca -0.00 -0.27 -0.07 0.00 -1.27 0.00 0.00 60.65 59.03 2him h LYS 308 Cb 0.98 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.74 2him h LYS 308 CO 0.08 0.87 -0.15 -0.07 -2.27 0.00 0.00 179.45 177.91 2him h LEU 309 N 0.69 0.53 -0.71 5.20 3.38 -1.00 -0.68 115.31 122.71 2him h LEU 309 Ca 0.11 -0.43 0.06 0.00 0.09 0.00 0.00 57.88 57.71 2him h LEU 309 Cb 0.63 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.18 2him h LEU 309 CO 0.04 0.85 0.41 0.45 0.09 0.00 0.00 178.44 180.28 2him h HIS 310 N 0.21 0.74 0.43 1.13 3.86 -1.13 0.60 115.15 120.99 2him h HIS 310 Ca 0.05 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.26 2him h HIS 310 Cb 0.67 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 28.91 2him h HIS 310 CO 0.07 0.35 -0.20 -0.92 0.86 0.00 0.00 177.93 178.09 2him h TYR 311 N 0.74 -0.53 -0.52 2.45 5.03 -0.90 -2.48 116.97 120.75 2him h TYR 311 Ca 0.32 -0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.57 2him h TYR 311 Cb 0.20 0.18 -0.02 0.00 1.55 0.00 0.00 36.73 38.64 2him h TYR 311 CO -0.07 -0.28 0.14 -0.07 -1.32 0.00 0.00 178.16 176.56 2him h LEU 312 N -0.66 0.78 -1.94 2.82 3.38 -0.85 -2.63 115.31 116.21 2him h LEU 312 Ca -0.06 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 2him h LEU 312 Cb 0.48 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 2him h LEU 312 CO 0.10 0.80 -0.11 -0.07 0.09 0.00 0.00 178.44 179.25 2him h LEU 313 N 0.73 0.00 -0.16 1.67 3.38 -0.93 -1.97 115.31 118.03 2him h LEU 313 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2him h LEU 313 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2him h LEU 313 CO -0.00 0.11 -0.22 -1.20 0.09 0.00 0.00 178.44 177.22 2him n SER 314 N -3.63 0.46 -4.97 -0.43 7.64 -0.93 -4.90 113.62 106.86 2him n SER 314 Ca -0.02 -0.32 -0.19 0.00 1.01 0.00 0.00 58.87 59.35 2him n SER 314 Cb 0.23 -0.04 0.05 0.00 -1.01 0.00 0.00 64.21 63.44 2him n SER 314 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2him s GLN 315 N -2.73 2.40 -1.28 1.43 -1.52 -0.74 -4.87 119.66 112.35 2him s GLN 315 Ca 0.20 -1.36 -0.14 0.00 -1.95 0.00 0.00 55.36 52.11 2him s GLN 315 Cb 0.19 -2.62 0.13 0.00 -0.22 0.00 0.00 33.01 30.48 2him s GLN 315 CO 0.56 -0.75 1.72 0.39 -0.25 0.00 0.00 175.29 176.96 2him n GLU 316 N -2.21 3.31 -3.93 2.91 -0.58 -1.26 -4.92 120.64 113.95 2him n GLU 316 Ca 0.12 -3.46 -0.13 0.00 -0.42 0.00 0.00 57.16 53.28 2him n GLU 316 Cb 0.60 -3.17 -0.14 0.00 -0.57 0.00 0.00 31.44 28.17 2him n GLU 316 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2him s LEU 317 N 1.98 2.01 0.69 -4.62 1.43 -1.26 -5.15 118.68 113.76 2him s LEU 317 Ca 0.46 -0.04 -0.09 0.00 -1.03 0.00 0.00 54.13 53.42 2him s LEU 317 Cb 0.04 -0.05 0.04 0.00 0.03 0.00 0.00 46.19 46.24 2him s LEU 317 CO 0.01 -0.00 1.04 1.51 0.23 0.00 0.00 176.35 179.14 2him s ASP 318 N -0.10 5.17 0.22 2.29 3.84 -1.26 -4.84 116.67 121.99 2him s ASP 318 Ca -0.00 0.80 -0.08 0.00 -0.00 0.00 0.00 52.55 53.27 2him s ASP 318 Cb -0.01 -1.56 0.36 0.00 -1.38 0.00 0.00 42.92 40.33 2him s ASP 318 CO -0.00 -1.43 1.70 0.74 -0.00 0.00 0.00 175.17 176.18 2him h THR 319 N -0.59 0.59 -0.88 2.11 2.02 -1.99 -1.72 112.91 112.45 2him h THR 319 Ca -0.45 -0.09 0.02 0.00 0.77 0.00 0.00 66.41 66.66 2him h THR 319 Cb 1.28 0.30 -0.05 0.00 -1.74 0.00 0.00 68.15 67.94 2him h THR 319 CO 0.63 0.05 0.57 -0.08 0.37 0.00 0.00 175.52 177.06 2him h GLU 320 N 0.26 1.10 -0.48 6.66 4.81 -1.98 -1.14 114.58 123.82 2him h GLU 320 Ca 0.36 -0.07 -0.12 0.00 -0.13 0.00 0.00 59.36 59.40 2him h GLU 320 Cb 0.56 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.68 2him h GLU 320 CO -0.45 0.73 -0.17 1.15 -0.73 0.00 0.00 179.01 179.54 2him h THR 321 N 1.14 1.27 -0.51 0.32 2.02 -1.72 -2.26 112.91 113.16 2him h THR 321 Ca 0.34 -1.31 -0.07 0.00 0.77 0.00 0.00 66.41 66.14 2him h THR 321 Cb -0.05 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 2him h THR 321 CO -0.10 0.45 0.06 0.40 0.37 0.00 0.00 175.52 176.71 2him h ILE 322 N 0.82 1.25 -0.67 3.11 2.04 -0.90 -0.13 117.51 123.03 2him h ILE 322 Ca 0.12 -0.98 -0.02 0.00 1.00 0.00 0.00 64.86 64.98 2him h ILE 322 Cb 0.72 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 2him h ILE 322 CO 0.06 0.35 0.34 0.03 0.00 0.00 0.00 178.15 178.93 2him h ARG 323 N 0.74 0.95 -0.45 2.37 3.08 -1.13 -1.01 114.38 118.93 2him h ARG 323 Ca 0.15 -0.13 -0.08 0.00 0.07 0.00 0.00 59.98 59.99 2him h ARG 323 Cb 0.43 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 2him h ARG 323 CO 0.01 0.74 -0.05 -0.22 -1.07 0.00 0.00 179.97 179.38 2him h LYS 324 N 0.92 0.83 0.00 0.04 3.64 -1.22 -3.00 116.57 117.78 2him h LYS 324 Ca 0.23 -0.29 -0.06 0.00 -1.27 0.00 0.00 60.65 59.26 2him h LYS 324 Cb 0.09 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2him h LYS 324 CO -0.03 0.91 -0.30 0.00 -2.27 0.00 0.00 179.45 177.76 2him h ALA 325 N 0.89 1.47 -0.01 5.00 0.00 -0.73 -2.94 119.26 122.94 2him h ALA 325 Ca 0.12 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2him h ALA 325 Cb 0.57 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2him h ALA 325 CO 0.03 0.37 -0.09 0.52 0.00 0.00 0.00 179.25 180.09 2him h MET 326 N 0.00 0.02 -0.16 0.00 2.86 -1.04 -1.92 114.93 114.69 2him h MET 326 Ca -0.00 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2him h MET 326 Cb 0.54 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.19 2him h MET 326 CO 0.04 0.11 0.00 -1.13 1.06 0.00 0.00 176.91 176.98 2him n SER 327 N -4.43 2.44 -4.91 1.22 3.41 -1.11 -4.90 113.62 105.34 2him n SER 327 Ca -0.03 -1.81 -0.32 0.00 -0.26 0.00 0.00 58.87 56.45 2him n SER 327 Cb 0.17 -0.10 -0.04 0.00 -0.26 0.00 0.00 64.21 63.98 2him n SER 327 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2him s GLN 328 N -1.80 3.46 -0.69 4.33 -0.21 -0.72 -5.00 119.66 119.03 2him s GLN 328 Ca 0.34 -0.35 -0.26 0.00 0.02 0.00 0.00 55.36 55.11 2him s GLN 328 Cb 0.20 -3.04 0.04 0.00 1.00 0.00 0.00 33.01 31.21 2him s GLN 328 CO 0.30 0.62 1.16 1.21 -2.12 0.00 0.00 175.29 176.46 2him s ASN 329 N -2.28 6.20 -0.07 5.90 2.47 -1.26 -4.86 114.94 121.04 2him s ASN 329 Ca 0.33 -0.55 -0.01 0.00 0.42 0.00 0.00 52.86 53.04 2him s ASN 329 Cb -0.13 -2.51 -0.26 0.00 -1.45 0.00 0.00 41.25 36.90 2him s ASN 329 CO 0.24 -1.66 0.56 -0.07 -3.72 0.00 0.00 177.10 172.46 2him h LEU 330 N 12.33 0.32 -1.81 3.21 3.38 -1.93 -3.42 115.31 127.38 2him h LEU 330 Ca -0.28 -0.63 0.00 0.00 0.09 0.00 0.00 57.88 57.06 2him h LEU 330 Cb 1.06 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.70 2him h LEU 330 CO 1.23 1.55 -0.32 0.54 0.09 0.00 0.00 178.44 181.54 2him n ARG 331 N -3.37 0.16 -0.40 1.13 5.12 -1.26 -4.57 116.66 113.47 2him n ARG 331 Ca -0.24 -0.97 0.00 0.00 -1.93 0.00 0.00 57.85 54.70 2him n ARG 331 Cb 1.05 -0.57 0.00 0.00 -1.16 0.00 0.00 32.46 31.78 2him n ARG 331 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2him n GLY 332 N -0.10 0.78 0.07 -0.13 0.00 -1.26 -4.71 105.19 99.84 2him n GLY 332 Ca 0.01 -0.19 0.13 0.00 0.00 0.00 0.00 46.02 45.98 2him n GLY 332 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2him n GLU 333 N -2.40 0.19 -3.89 1.61 0.00 -1.26 -4.86 120.64 110.03 2him n GLU 333 Ca 0.00 0.15 -0.09 0.00 0.00 0.00 0.00 57.16 57.22 2him n GLU 333 Cb 0.00 -1.71 -0.08 0.00 0.00 0.00 0.00 31.44 29.65 2him n GLU 333 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.13 176.65 2him s LEU 334 N -4.09 1.58 -0.28 -1.84 0.05 -1.26 -4.39 118.68 108.45 2him s LEU 334 Ca 0.11 -0.67 -0.11 0.00 0.05 0.00 0.00 54.13 53.51 2him s LEU 334 Cb 0.14 0.90 -0.05 0.00 -2.05 0.00 0.00 46.19 45.13 2him s LEU 334 CO 0.59 -0.69 0.20 -0.89 -0.55 0.00 0.00 176.35 175.01 2him s THR 335 N -3.72 5.31 0.76 5.48 2.01 -1.26 -4.78 115.64 119.44 2him s THR 335 Ca 0.04 0.19 -0.12 0.00 0.31 0.00 0.00 61.69 62.11 2him s THR 335 Cb 0.05 -3.54 0.05 0.00 0.01 0.00 0.00 72.50 69.07 2him s THR 335 CO -0.10 0.25 1.11 -2.84 -0.69 0.00 0.00 174.62 172.35 2him s PRO 336 N 1.74 2.23 0.00 4.92 0.02 -1.26 -4.81 135.00 137.84 2him s PRO 336 Ca 0.07 1.29 0.24 0.00 0.02 0.00 0.00 61.00 62.63 2him s PRO 336 Cb -0.16 -1.89 1.45 0.00 0.02 0.00 0.00 34.50 33.92 2him s PRO 336 CO 0.11 -1.68 1.81 -0.25 -0.33 0.00 0.00 177.00 176.66