#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2him s LYS 4 N 0.00 2.88 -0.13 1.64 -0.14 -1.26 -4.85 119.74 117.89 2him s LYS 4 Ca 0.00 1.24 0.01 0.00 -1.36 0.00 0.00 55.97 55.86 2him s LYS 4 Cb 0.00 -1.97 0.02 0.00 -1.68 0.00 0.00 37.83 34.20 2him s LYS 4 CO 0.00 -1.16 -0.12 0.45 -0.76 0.00 0.00 175.35 173.75 2him s SER 5 N -2.93 2.44 -0.06 2.83 0.15 -1.26 -0.70 113.70 114.18 2him s SER 5 Ca 0.64 -0.41 0.03 0.00 0.70 0.00 0.00 55.95 56.91 2him s SER 5 Cb -0.18 -1.05 -0.02 0.00 -1.71 0.00 0.00 66.02 63.06 2him s SER 5 CO 0.44 -0.05 -0.15 -0.63 1.20 0.00 0.00 173.24 174.05 2him s ILE 6 N 1.40 3.02 -0.16 6.45 -1.09 0.96 -0.68 121.20 131.10 2him s ILE 6 Ca 0.01 -0.73 -0.13 0.00 -2.23 0.00 0.00 60.65 57.57 2him s ILE 6 Cb -0.13 -2.19 -0.05 0.00 -1.58 0.00 0.00 42.46 38.51 2him s ILE 6 CO -0.07 0.58 0.26 -0.47 -1.23 0.00 0.00 174.94 174.01 2him s TYR 7 N -0.61 3.47 -0.21 3.97 5.04 -0.90 -1.55 117.35 126.57 2him s TYR 7 Ca 0.09 0.56 -0.02 0.00 -2.44 0.00 0.00 57.07 55.26 2him s TYR 7 Cb -0.11 -2.29 0.01 0.00 0.35 0.00 0.00 41.96 39.92 2him s TYR 7 CO 0.01 0.29 -0.11 0.08 -1.34 0.00 0.00 175.55 174.48 2him s VAL 8 N 0.32 2.77 -0.41 3.14 1.01 0.11 -0.92 120.40 126.41 2him s VAL 8 Ca 0.15 -0.78 -0.16 0.00 0.00 0.00 0.00 61.98 61.19 2him s VAL 8 Cb -0.13 -2.26 0.02 0.00 0.00 0.00 0.00 36.38 34.01 2him s VAL 8 CO 0.03 0.42 0.39 0.00 0.00 0.00 0.00 175.10 175.94 2him s ALA 9 N 1.37 3.45 -0.80 5.51 0.00 0.35 -0.66 121.76 130.98 2him s ALA 9 Ca 0.04 -1.57 -0.17 0.00 0.00 0.00 0.00 51.96 50.26 2him s ALA 9 Cb -0.14 -2.99 0.15 0.00 0.00 0.00 0.00 23.12 20.14 2him s ALA 9 CO -0.07 -1.52 0.89 -0.47 0.00 0.00 0.00 175.76 174.59 2him s TYR 10 N 1.98 3.30 -0.54 0.00 6.04 -0.19 0.31 117.35 128.25 2him s TYR 10 Ca 0.10 -1.47 0.24 0.00 0.04 0.00 0.00 57.07 55.98 2him s TYR 10 Cb -0.18 -4.05 0.39 0.00 -1.04 0.00 0.00 41.96 37.08 2him s TYR 10 CO 0.12 -1.27 1.44 1.79 -1.54 0.00 0.00 175.55 176.10 2him h THR 11 N 5.50 0.00 0.00 4.34 1.35 -1.67 -0.60 112.91 121.83 2him h THR 11 Ca 0.01 -0.71 0.00 0.00 -0.55 0.00 0.00 66.41 65.16 2him h THR 11 Cb 1.05 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 68.93 2him h THR 11 CO 0.99 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.87 2him n GLY 12 N 1.25 0.61 0.00 5.82 0.00 -1.25 -1.91 105.19 109.71 2him n GLY 12 Ca 0.03 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.33 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 0.91 0.25 -0.02 0.00 -0.66 -3.77 105.19 101.90 2him n GLY 13 Ca 0.00 -1.97 0.03 0.00 0.00 0.00 0.00 46.02 44.08 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 0.62 -1.22 2.61 2.02 -1.84 -2.71 112.91 112.39 2him h THR 14 Ca 0.00 -0.11 0.37 0.00 0.77 0.00 0.00 66.41 67.44 2him h THR 14 Cb 0.00 0.28 -0.11 0.00 -1.74 0.00 0.00 68.15 66.57 2him h THR 14 CO 0.00 0.06 0.80 -0.29 0.37 0.00 0.00 175.52 176.45 2him h ILE 15 N 0.32 0.28 -0.50 3.11 2.10 -1.82 -0.43 117.51 120.57 2him h ILE 15 Ca 0.36 -0.06 0.00 0.00 1.08 0.00 0.00 64.86 66.24 2him h ILE 15 Cb 0.56 0.07 0.00 0.00 -1.09 0.00 0.00 36.82 36.36 2him h ILE 15 CO -0.42 0.03 0.00 0.61 -1.08 0.00 0.00 178.15 177.29 2him n GLY 16 N -1.52 2.86 3.92 8.18 0.00 -1.02 -0.72 105.19 116.88 2him n GLY 16 Ca 0.32 -0.67 -0.26 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.42 2.70 -0.00 1.61 -1.94 -0.17 -4.19 119.30 115.90 2him s MET 17 Ca 0.38 -0.12 0.00 0.00 -1.71 0.00 0.00 55.69 54.24 2him s MET 17 Cb 0.23 -2.26 -0.00 0.00 2.01 0.00 0.00 34.83 34.81 2him s MET 17 CO 0.21 -0.84 0.00 1.04 -0.01 0.00 0.00 175.02 175.42 2him n GLN 18 N -2.66 1.02 -1.73 2.03 6.02 -1.26 -4.17 117.38 116.63 2him n GLN 18 Ca 0.06 -0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 2him n GLN 18 Cb 0.58 -1.00 0.00 0.00 1.02 0.00 0.00 30.24 30.84 2him n GLN 18 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 2him n ILE 25 N -1.63 -4.07 -2.47 5.09 -0.00 -1.26 -5.04 119.36 109.97 2him n ILE 25 Ca -0.00 1.39 -0.33 0.00 -0.00 0.00 0.00 62.75 63.81 2him n ILE 25 Cb 0.13 -2.07 -0.03 0.00 -0.00 0.00 0.00 39.64 37.66 2him n ILE 25 CO 0.00 0.00 0.00 -2.16 -0.00 0.00 0.00 176.55 174.39 2him s PRO 26 N -1.02 3.86 -0.10 0.38 0.04 -1.26 -5.08 135.00 131.82 2him s PRO 26 Ca 0.00 1.15 -0.05 0.00 0.04 0.00 0.00 61.00 62.14 2him s PRO 26 Cb 0.00 -2.12 0.05 0.00 0.04 0.00 0.00 34.50 32.47 2him s PRO 26 CO 0.00 -0.36 0.22 0.14 0.04 0.00 0.00 177.00 177.05 2him s VAL 27 N -2.31 -0.11 0.23 -0.36 -7.23 -1.26 -5.04 120.40 104.32 2him s VAL 27 Ca 0.63 0.19 -0.31 0.00 -1.81 0.00 0.00 61.98 60.67 2him s VAL 27 Cb -0.12 -0.36 -0.12 0.00 0.56 0.00 0.00 36.38 36.34 2him s VAL 27 CO 0.25 0.08 1.67 -0.55 -0.31 0.00 0.00 175.10 176.24 2him s SER 28 N 1.47 6.40 0.00 4.85 0.15 -1.26 -3.31 113.70 122.00 2him s SER 28 Ca -0.07 2.86 0.00 0.00 0.70 0.00 0.00 55.95 59.44 2him s SER 28 Cb -0.11 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.59 2him s SER 28 CO -0.08 -0.94 0.00 0.61 1.20 0.00 0.00 173.24 174.03 2him n GLY 29 N 3.49 2.67 0.19 9.45 0.00 -1.26 -4.91 105.19 114.83 2him n GLY 29 Ca 0.14 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.23 2him n GLY 29 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2him h HIS 30 N 0.00 0.00 0.14 1.61 -0.00 -1.89 -2.17 115.15 112.83 2him h HIS 30 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.36 2him h HIS 30 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 2him h HIS 30 CO 0.00 0.29 -0.07 1.25 -0.00 0.00 0.00 177.93 179.40 2him h LEU 31 N 0.00 -0.16 -0.67 2.43 7.12 -1.82 -1.83 115.31 120.38 2him h LEU 31 Ca -0.00 -0.22 -0.01 0.00 0.13 0.00 0.00 57.88 57.77 2him h LEU 31 Cb 1.01 0.04 -0.03 0.00 -0.53 0.00 0.00 40.66 41.15 2him h LEU 31 CO 0.04 0.14 0.37 1.56 -0.13 0.00 0.00 178.44 180.42 2him h GLN 32 N -0.47 0.93 -0.73 1.25 7.50 -1.97 -1.85 115.11 119.77 2him h GLN 32 Ca -0.02 -0.11 0.10 0.00 0.50 0.00 0.00 58.65 59.12 2him h GLN 32 Cb 0.37 -0.18 -0.05 0.00 0.05 0.00 0.00 27.48 27.67 2him h GLN 32 CO 0.03 0.70 0.48 -0.09 -1.50 0.00 0.00 178.83 178.45 2him h ARG 33 N 0.91 0.61 0.02 1.46 9.65 -1.31 -1.90 114.38 123.81 2him h ARG 33 Ca 0.24 -0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 59.08 2him h ARG 33 Cb 0.03 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.48 2him h ARG 33 CO -0.04 0.40 -0.01 0.37 2.80 0.00 0.00 179.97 183.50 2him h GLN 34 N 0.63 -0.02 -0.48 0.20 4.15 -0.54 -3.19 115.11 115.86 2him h GLN 34 Ca 0.34 0.00 0.11 0.00 0.77 0.00 0.00 58.65 59.87 2him h GLN 34 Cb 0.48 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.15 2him h GLN 34 CO -0.12 0.50 0.33 -0.07 -1.93 0.00 0.00 178.83 177.54 2him h LEU 35 N -0.55 0.14 -1.58 -2.39 -0.00 -0.85 -0.73 115.31 109.34 2him h LEU 35 Ca -0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.84 2him h LEU 35 Cb 0.53 -0.03 -0.01 0.00 -0.00 0.00 0.00 40.66 41.16 2him h LEU 35 CO 0.00 0.08 -0.21 0.00 -0.00 0.00 0.00 178.44 178.32 2him h ALA 36 N 1.76 1.27 -0.46 1.53 0.00 -1.35 -2.32 119.26 119.69 2him h ALA 36 Ca 0.22 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2him h ALA 36 Cb 0.68 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2him h ALA 36 CO -0.03 0.26 0.00 1.28 0.00 0.00 0.00 179.25 180.76 2him n LEU 37 N -3.73 2.93 -3.89 0.00 4.32 -0.28 -4.68 117.00 111.66 2him n LEU 37 Ca -0.01 -1.47 -0.30 0.00 -0.02 0.00 0.00 56.01 54.20 2him n LEU 37 Cb 0.32 -0.39 -0.15 0.00 -1.62 0.00 0.00 43.42 41.58 2him n LEU 37 CO 0.33 0.61 -0.34 -0.04 -1.22 0.00 0.00 177.39 176.73 2him s MET 38 N -1.54 1.17 0.51 3.23 -1.94 -0.88 -5.01 119.30 114.85 2him s MET 38 Ca 0.33 -1.46 0.20 0.00 -1.71 0.00 0.00 55.69 53.06 2him s MET 38 Cb 0.19 -2.64 1.33 0.00 2.01 0.00 0.00 34.83 35.72 2him s MET 38 CO 0.19 -0.93 2.10 -1.00 -0.01 0.00 0.00 175.02 175.38 2him h PRO 39 N 7.84 0.00 -0.84 2.03 0.13 -1.83 -2.99 132.00 136.35 2him h PRO 39 Ca -0.09 0.00 0.20 0.00 -0.87 0.00 0.00 66.00 65.23 2him h PRO 39 Cb 1.02 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.10 2him h PRO 39 CO 0.49 0.09 0.57 1.49 -0.23 0.00 0.00 178.00 180.41 2him h GLU 40 N 0.00 0.29 0.00 0.86 4.81 -1.94 0.15 114.58 118.75 2him h GLU 40 Ca -0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2him h GLU 40 Cb 0.18 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.50 2him h GLU 40 CO 0.01 0.19 0.00 1.19 -0.73 0.00 0.00 179.01 179.67 2him n PHE 41 N -4.45 0.00 -0.22 0.92 3.72 -1.13 -2.73 117.46 113.57 2him n PHE 41 Ca 0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.57 2him n PHE 41 Cb 0.70 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.24 2him n PHE 41 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 2him n HIS 42 N -0.95 0.00 -1.68 1.38 8.25 0.52 -4.97 115.22 117.76 2him n HIS 42 Ca 0.17 -0.39 -0.37 0.00 -0.26 0.00 0.00 57.72 56.87 2him n HIS 42 Cb 0.08 -0.04 0.07 0.00 1.12 0.00 0.00 29.99 31.21 2him n HIS 42 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2him n ARG 43 N -0.39 1.01 0.23 -0.41 1.74 -1.11 -4.88 116.66 112.86 2him n ARG 43 Ca 0.00 0.40 0.13 0.00 -0.77 0.00 0.00 57.85 57.60 2him n ARG 43 Cb 0.30 -2.40 0.75 0.00 -1.02 0.00 0.00 32.46 30.09 2him n ARG 43 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 2him h PRO 44 N 0.46 0.00 0.00 5.56 0.11 -1.94 -0.82 132.00 135.37 2him h PRO 44 Ca -0.50 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.49 2him h PRO 44 Cb 1.35 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.44 2him h PRO 44 CO 0.52 0.00 -0.58 0.93 -0.21 0.00 0.00 178.00 178.66 2him h GLU 45 N 0.00 0.00 -6.91 1.05 3.07 -1.96 -3.45 114.58 106.39 2him h GLU 45 Ca 0.04 0.00 -0.49 0.00 -0.50 0.00 0.00 59.36 58.41 2him h GLU 45 Cb 0.18 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.10 2him h GLU 45 CO -0.00 0.58 0.42 -1.64 -1.40 0.00 0.00 179.01 176.96 2him s MET 46 N -3.40 4.36 0.82 2.33 -1.94 -0.31 -5.04 119.30 116.11 2him s MET 46 Ca 0.00 1.55 -0.12 0.00 -1.71 0.00 0.00 55.69 55.42 2him s MET 46 Cb 0.11 -2.76 0.09 0.00 2.01 0.00 0.00 34.83 34.28 2him s MET 46 CO 0.74 0.02 1.12 -1.25 -0.01 0.00 0.00 175.02 175.64 2him s PRO 47 N -2.14 1.87 0.42 2.03 0.04 -1.26 -4.85 135.00 131.10 2him s PRO 47 Ca 0.53 0.46 -0.23 0.00 0.04 0.00 0.00 61.00 61.80 2him s PRO 47 Cb -0.24 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.30 2him s PRO 47 CO 0.30 -1.73 1.01 -0.51 0.04 0.00 0.00 177.00 176.11 2him s ASP 48 N -4.06 6.78 0.02 6.66 1.01 0.12 -4.90 116.67 122.31 2him s ASP 48 Ca 0.62 1.90 -0.14 0.00 0.71 0.00 0.00 52.55 55.64 2him s ASP 48 Cb -0.14 -2.57 0.02 0.00 1.01 0.00 0.00 42.92 41.24 2him s ASP 48 CO 0.53 -0.47 0.30 0.72 0.21 0.00 0.00 175.17 176.46 2him s PHE 49 N -1.85 -0.13 -0.02 4.23 -0.12 -1.26 -0.02 117.98 118.81 2him s PHE 49 Ca 0.60 0.08 0.04 0.00 -0.05 0.00 0.00 56.93 57.60 2him s PHE 49 Cb -0.17 0.09 -0.01 0.00 -0.63 0.00 0.00 43.02 42.30 2him s PHE 49 CO 0.22 -0.45 -0.15 0.99 -0.05 0.00 0.00 175.22 175.78 2him s THR 50 N -2.03 1.18 -0.18 -4.49 2.01 -0.59 -4.95 115.64 106.59 2him s THR 50 Ca -0.09 -0.62 -0.04 0.00 0.31 0.00 0.00 61.69 61.25 2him s THR 50 Cb -0.03 -0.99 -0.03 0.00 0.01 0.00 0.00 72.50 71.47 2him s THR 50 CO -0.00 0.34 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.62 2him s ILE 51 N -0.22 3.94 -0.33 1.82 1.01 -1.26 0.04 121.20 126.20 2him s ILE 51 Ca 0.03 -0.33 -0.06 0.00 0.00 0.00 0.00 60.65 60.29 2him s ILE 51 Cb -0.07 -2.76 0.03 0.00 0.01 0.00 0.00 42.46 39.68 2him s ILE 51 CO -0.00 0.46 0.09 -2.28 0.00 0.00 0.00 174.94 173.21 2him s HIS 52 N 0.70 3.23 -0.18 3.97 5.65 0.17 -4.98 115.29 123.85 2him s HIS 52 Ca -0.01 -1.35 -0.26 0.00 0.25 0.00 0.00 55.06 53.69 2him s HIS 52 Cb -0.14 -2.26 -0.01 0.00 -1.18 0.00 0.00 32.58 28.98 2him s HIS 52 CO 0.02 -0.70 0.87 -2.00 -0.65 0.00 0.00 174.74 172.28 2him s GLU 53 N 1.42 4.30 0.69 2.88 2.12 -1.26 -1.03 118.70 127.81 2him s GLU 53 Ca -0.01 1.09 -0.14 0.00 0.36 0.00 0.00 54.97 56.27 2him s GLU 53 Cb -0.19 -3.58 0.01 0.00 0.26 0.00 0.00 34.13 30.63 2him s GLU 53 CO 0.03 -0.38 1.10 0.71 -0.54 0.00 0.00 175.26 176.18 2him s TYR 54 N 2.31 2.63 -0.18 5.30 1.51 -0.23 -4.98 117.35 123.71 2him s TYR 54 Ca 0.40 1.55 -0.02 0.00 -1.01 0.00 0.00 57.07 57.98 2him s TYR 54 Cb -0.16 -3.13 0.05 0.00 -0.11 0.00 0.00 41.96 38.61 2him s TYR 54 CO 0.12 -1.69 0.01 0.99 -1.11 0.00 0.00 175.55 173.87 2him s THR 55 N -2.51 0.69 0.61 -0.71 2.01 -1.26 -3.60 115.64 110.87 2him s THR 55 Ca 0.65 -0.57 -0.05 0.00 0.31 0.00 0.00 61.69 62.03 2him s THR 55 Cb -0.19 -1.10 0.03 0.00 0.01 0.00 0.00 72.50 71.25 2him s THR 55 CO 0.46 -0.11 0.90 -2.16 -0.69 0.00 0.00 174.62 173.01 2him s PRO 56 N 1.79 2.66 0.27 4.92 0.04 -1.26 -5.13 135.00 138.30 2him s PRO 56 Ca -0.01 -0.23 -0.28 0.00 0.04 0.00 0.00 61.00 60.52 2him s PRO 56 Cb -0.17 -2.30 -0.09 0.00 0.04 0.00 0.00 34.50 31.98 2him s PRO 56 CO -0.07 -0.83 0.95 -0.51 0.04 0.00 0.00 177.00 176.58 2him s LEU 57 N -5.00 4.52 0.09 -3.56 1.43 -1.24 -4.95 118.68 109.98 2him s LEU 57 Ca 0.56 1.93 0.07 0.00 -1.03 0.00 0.00 54.13 55.66 2him s LEU 57 Cb -0.11 -3.77 -0.03 0.00 0.03 0.00 0.00 46.19 42.32 2him s LEU 57 CO 0.43 0.05 -0.19 -0.04 0.23 0.00 0.00 176.35 176.83 2him s MET 58 N -1.53 1.04 0.11 1.70 -1.94 -0.80 -4.98 119.30 112.91 2him s MET 58 Ca 0.45 -1.10 -0.28 0.00 -1.71 0.00 0.00 55.69 53.05 2him s MET 58 Cb -0.24 -1.23 -0.06 0.00 2.01 0.00 0.00 34.83 35.31 2him s MET 58 CO 0.29 0.29 0.89 -0.51 -0.01 0.00 0.00 175.02 175.97 2him s ASP 59 N -1.83 7.42 0.39 3.03 1.01 -1.26 -1.65 116.67 123.77 2him s ASP 59 Ca 0.04 1.70 0.27 0.00 0.71 0.00 0.00 52.55 55.27 2him s ASP 59 Cb -0.10 -2.55 1.36 0.00 1.01 0.00 0.00 42.92 42.64 2him s ASP 59 CO 0.04 0.01 1.83 0.77 0.21 0.00 0.00 175.17 178.02 2him h SER 60 N 5.33 0.00 0.88 0.27 4.64 -1.94 -1.64 113.55 121.08 2him h SER 60 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2him h SER 60 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2him h SER 60 CO 0.71 0.00 0.00 0.77 -0.87 0.00 0.00 176.83 177.44 2him h SER 61 N 0.00 0.00 -0.19 4.97 4.64 -1.93 -2.35 113.55 118.69 2him h SER 61 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2him h SER 61 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2him h SER 61 CO 0.00 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.43 2him n ASP 62 N -2.66 2.60 -4.77 4.97 8.00 -0.62 -4.97 116.55 119.10 2him n ASP 62 Ca 0.01 -1.85 -0.40 0.00 0.71 0.00 0.00 54.79 53.26 2him n ASP 62 Cb 0.27 -0.11 -0.01 0.00 -0.02 0.00 0.00 41.12 41.25 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 -1.77 4.11 0.33 -1.24 -1.94 -0.88 -5.03 119.30 112.87 2him s MET 63 Ca 0.34 2.35 0.09 0.00 -1.71 0.00 0.00 55.69 56.76 2him s MET 63 Cb 0.20 -2.92 -0.06 0.00 2.01 0.00 0.00 34.83 34.06 2him s MET 63 CO 0.30 -0.45 -0.09 0.95 -0.01 0.00 0.00 175.02 175.73 2him s THR 64 N -1.17 2.13 0.50 2.05 -4.23 -1.26 -5.02 115.64 108.65 2him s THR 64 Ca 0.53 -2.19 0.19 0.00 -1.18 0.00 0.00 61.69 59.04 2him s THR 64 Cb -0.42 -2.61 0.33 0.00 1.34 0.00 0.00 72.50 71.14 2him s THR 64 CO 0.56 -0.22 2.06 -0.65 -0.54 0.00 0.00 174.62 175.83 2him h PRO 65 N 2.07 0.09 0.00 3.99 0.11 -2.00 -0.52 132.00 135.74 2him h PRO 65 Ca -0.42 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.66 2him h PRO 65 Cb 1.25 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 2him h PRO 65 CO 0.70 0.06 -0.15 1.05 -0.21 0.00 0.00 178.00 179.45 2him h GLU 66 N 0.10 0.00 0.00 1.05 4.11 -1.95 -1.15 114.58 116.73 2him h GLU 66 Ca 0.15 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.53 2him h GLU 66 Cb 0.50 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2him h GLU 66 CO -0.02 0.15 -0.24 -0.44 0.07 0.00 0.00 179.01 178.53 2him h ASP 67 N 0.00 0.00 -0.22 3.06 3.45 -1.48 -1.53 116.42 119.70 2him h ASP 67 Ca -0.00 0.00 -0.14 0.00 0.43 0.00 0.00 57.03 57.32 2him h ASP 67 Cb 0.35 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.11 2him h ASP 67 CO 0.02 0.24 -0.36 -0.50 -1.57 0.00 0.00 179.24 177.07 2him h TRP 68 N 0.00 0.89 -0.24 4.55 6.55 -1.26 -2.72 115.95 123.72 2him h TRP 68 Ca -0.00 -0.25 0.00 0.00 0.95 0.00 0.00 58.89 59.59 2him h TRP 68 Cb 0.53 -0.19 -0.01 0.00 -0.86 0.00 0.00 29.16 28.63 2him h TRP 68 CO 0.00 1.00 0.15 0.37 -1.05 0.00 0.00 178.44 178.92 2him h GLN 69 N 0.62 0.31 -0.49 0.49 5.75 -1.25 -0.35 115.11 120.19 2him h GLN 69 Ca 0.06 -0.02 0.04 0.00 -0.15 0.00 0.00 58.65 58.58 2him h GLN 69 Cb 0.91 -0.07 -0.04 0.00 1.07 0.00 0.00 27.48 29.34 2him h GLN 69 CO 0.08 0.22 0.25 0.45 -2.65 0.00 0.00 178.83 177.18 2him h HIS 70 N 0.32 0.45 -0.43 3.99 3.86 -1.22 -1.15 115.15 120.97 2him h HIS 70 Ca 0.09 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.28 2him h HIS 70 Cb -0.03 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.29 2him h HIS 70 CO -0.06 0.22 0.11 0.82 0.86 0.00 0.00 177.93 179.89 2him h ILE 71 N 0.49 1.23 -0.72 2.45 2.04 -1.24 -0.96 117.51 120.80 2him h ILE 71 Ca 0.21 -0.79 0.01 0.00 1.00 0.00 0.00 64.86 65.30 2him h ILE 71 Cb 0.12 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 37.10 2him h ILE 71 CO -0.15 0.28 0.47 0.00 0.00 0.00 0.00 178.15 178.75 2him h ALA 72 N 0.96 0.91 -0.09 1.87 0.00 -0.62 -1.15 119.26 121.16 2him h ALA 72 Ca 0.13 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 2him h ALA 72 Cb 0.31 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2him h ALA 72 CO 0.00 0.31 -0.46 0.93 0.00 0.00 0.00 179.25 180.04 2him h GLU 73 N 0.96 0.20 -0.64 0.00 4.39 -1.10 -1.49 114.58 116.90 2him h GLU 73 Ca 0.27 -0.11 -0.07 0.00 0.34 0.00 0.00 59.36 59.80 2him h GLU 73 Cb -0.09 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.53 2him h GLU 73 CO -0.07 0.63 0.15 0.22 -1.16 0.00 0.00 179.01 178.78 2him h ASP 74 N 0.17 0.98 -0.55 1.42 3.58 -0.54 -0.56 116.42 120.92 2him h ASP 74 Ca 0.01 -0.24 -0.09 0.00 0.42 0.00 0.00 57.03 57.14 2him h ASP 74 Cb 0.88 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.65 2him h ASP 74 CO 0.07 0.97 0.01 0.40 -2.88 0.00 0.00 179.24 177.81 2him h ILE 75 N 0.95 1.26 -0.49 2.25 2.04 -0.96 -2.74 117.51 119.83 2him h ILE 75 Ca 0.20 -1.10 0.01 0.00 1.00 0.00 0.00 64.86 64.98 2him h ILE 75 Cb 0.38 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 2him h ILE 75 CO 0.00 0.39 0.31 0.50 0.00 0.00 0.00 178.15 179.36 2him h LYS 76 N 0.85 0.60 -0.52 2.37 3.64 -0.79 0.95 116.57 123.67 2him h LYS 76 Ca 0.16 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 2him h LYS 76 Cb 0.52 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.18 2him h LYS 76 CO 0.03 0.40 0.25 0.00 -2.27 0.00 0.00 179.45 177.86 2him h ALA 77 N 1.20 1.48 -0.02 5.00 0.00 -0.98 -2.94 119.26 123.00 2him h ALA 77 Ca 0.19 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2him h ALA 77 Cb -0.03 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2him h ALA 77 CO -0.06 0.42 -0.24 0.72 0.00 0.00 0.00 179.25 180.08 2him n HIS 78 N -4.38 0.00 -0.13 0.00 8.25 -0.94 -4.69 115.22 113.32 2him n HIS 78 Ca 0.04 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.40 2him n HIS 78 Cb 0.12 -0.03 -0.05 0.00 1.12 0.00 0.00 29.99 31.15 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 2.70 -1.32 0.00 4.41 3.20 -0.63 -2.51 116.97 122.82 2him h TYR 79 Ca 0.00 0.07 -0.00 0.00 3.14 0.00 0.00 58.73 61.94 2him h TYR 79 Cb 0.72 0.64 -0.00 0.00 1.54 0.00 0.00 36.73 39.63 2him h TYR 79 CO 0.00 -0.45 -0.01 -0.44 -1.64 0.00 0.00 178.16 175.62 2him h ASP 80 N -0.33 0.00 -0.24 -2.11 3.32 -1.83 -3.22 116.42 112.01 2him h ASP 80 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 2him h ASP 80 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 2him h ASP 80 CO -0.59 0.01 0.00 0.47 -1.72 0.00 0.00 179.24 177.42 2him n ASP 81 N -3.13 2.82 -4.12 6.45 9.92 -0.95 -4.95 116.55 122.60 2him n ASP 81 Ca -0.01 -1.90 -0.10 0.00 -0.53 0.00 0.00 54.79 52.26 2him n ASP 81 Cb 0.22 -0.15 -0.10 0.00 -0.64 0.00 0.00 41.12 40.45 2him n ASP 81 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 2him s TYR 82 N -1.71 0.70 -0.57 1.24 2.02 -1.22 -4.99 117.35 112.82 2him s TYR 82 Ca 0.35 -0.87 0.23 0.00 -0.37 0.00 0.00 57.07 56.41 2him s TYR 82 Cb 0.21 -0.44 0.17 0.00 -0.40 0.00 0.00 41.96 41.50 2him s TYR 82 CO 0.30 -0.21 1.15 -0.25 -1.57 0.00 0.00 175.55 174.98 2him n ASP 83 N 0.35 0.67 -3.80 2.29 8.00 0.14 -4.95 116.55 119.25 2him n ASP 83 Ca -0.15 0.01 -0.06 0.00 0.71 0.00 0.00 54.79 55.30 2him n ASP 83 Cb 0.59 0.48 -0.02 0.00 -0.02 0.00 0.00 41.12 42.16 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 -3.75 -0.14 -0.02 0.44 0.00 -1.24 -4.40 107.32 98.21 2him s GLY 84 Ca 0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 44.72 44.60 2him s GLY 84 CO 0.76 -0.04 0.05 -1.36 0.00 0.00 0.00 173.10 172.52 2him s PHE 85 N -3.62 -0.03 -0.09 1.90 0.08 -0.28 -2.11 117.98 113.83 2him s PHE 85 Ca 0.12 0.16 0.04 0.00 0.12 0.00 0.00 56.93 57.37 2him s PHE 85 Cb -0.04 -0.10 0.00 0.00 -0.57 0.00 0.00 43.02 42.31 2him s PHE 85 CO 0.05 -0.07 -0.22 0.08 -0.10 0.00 0.00 175.22 174.96 2him s VAL 86 N 0.61 1.91 -0.31 -0.44 1.01 -0.10 -0.20 120.40 122.88 2him s VAL 86 Ca -0.05 -0.94 -0.05 0.00 0.00 0.00 0.00 61.98 60.94 2him s VAL 86 Cb -0.07 -1.66 0.03 0.00 0.00 0.00 0.00 36.38 34.68 2him s VAL 86 CO -0.02 0.53 0.07 -0.63 0.00 0.00 0.00 175.10 175.04 2him s ILE 87 N 0.35 3.63 0.03 2.22 -1.09 0.11 -0.50 121.20 125.95 2him s ILE 87 Ca -0.17 -1.03 -0.26 0.00 -2.23 0.00 0.00 60.65 56.95 2him s ILE 87 Cb -0.17 -2.98 -0.05 0.00 -1.58 0.00 0.00 42.46 37.68 2him s ILE 87 CO 0.08 -0.06 0.83 -0.76 -1.23 0.00 0.00 174.94 173.80 2him s LEU 88 N 1.40 4.42 0.06 2.97 1.43 0.15 -1.18 118.68 127.92 2him s LEU 88 Ca -0.01 1.49 -0.19 0.00 -1.03 0.00 0.00 54.13 54.39 2him s LEU 88 Cb -0.19 -3.33 0.04 0.00 0.03 0.00 0.00 46.19 42.75 2him s LEU 88 CO 0.01 -0.08 0.45 -2.28 0.23 0.00 0.00 176.35 174.69 2him s HIS 89 N 0.33 -0.32 0.63 0.29 2.46 -0.36 -2.00 115.29 116.31 2him s HIS 89 Ca 0.42 0.25 -0.17 0.00 0.47 0.00 0.00 55.06 56.04 2him s HIS 89 Cb -0.20 0.28 -0.02 0.00 -0.13 0.00 0.00 32.58 32.51 2him s HIS 89 CO 0.24 -0.63 1.14 0.20 -2.47 0.00 0.00 174.74 173.22 2him s GLY 90 N -2.16 2.37 0.21 1.59 0.00 -1.25 -4.28 107.32 103.81 2him s GLY 90 Ca -0.04 0.71 0.10 0.00 0.00 0.00 0.00 44.72 45.50 2him s GLY 90 CO -0.04 1.08 1.45 -0.91 0.00 0.00 0.00 173.10 174.67 2him h THR 91 N 0.40 1.46 -0.77 0.90 1.35 -1.94 -3.18 112.91 111.13 2him h THR 91 Ca -0.48 -2.69 0.16 0.00 -0.55 0.00 0.00 66.41 62.85 2him h THR 91 Cb 1.26 2.49 -0.10 0.00 -1.73 0.00 0.00 68.15 70.06 2him h THR 91 CO 0.54 0.75 0.28 0.44 -0.25 0.00 0.00 175.52 177.28 2him h ASP 92 N 0.00 0.21 0.00 5.36 5.19 -1.93 -2.97 116.42 122.28 2him h ASP 92 Ca -0.01 0.13 -0.00 0.00 -0.62 0.00 0.00 57.03 56.53 2him h ASP 92 Cb 1.42 0.13 -0.00 0.00 0.18 0.00 0.00 39.33 41.06 2him h ASP 92 CO 0.10 0.05 -0.11 0.35 -3.12 0.00 0.00 179.24 176.50 2him n THR 93 N -5.06 1.65 -0.32 0.35 -2.24 -1.26 -4.79 114.28 102.62 2him n THR 93 Ca 0.15 -2.03 0.04 0.00 -2.27 0.00 0.00 64.05 59.94 2him n THR 93 Cb 0.46 -0.13 0.18 0.00 -2.10 0.00 0.00 70.33 68.75 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 0.08 0.86 -0.25 -0.78 -1.53 -1.49 -1.20 114.93 110.62 2him h MET 94 Ca -0.00 -0.05 -0.05 0.00 -3.44 0.00 0.00 59.70 56.15 2him h MET 94 Cb 1.06 -0.19 -0.01 0.00 -0.55 0.00 0.00 31.60 31.90 2him h MET 94 CO 0.00 0.57 -0.07 0.00 0.14 0.00 0.00 176.91 177.55 2him h ALA 95 N 1.47 1.42 -0.27 0.39 0.00 -1.87 -0.32 119.26 120.08 2him h ALA 95 Ca 0.42 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 2him h ALA 95 Cb 0.36 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2him h ALA 95 CO -0.24 0.40 -0.15 1.88 0.00 0.00 0.00 179.25 181.14 2him h TYR 96 N 0.37 0.68 -0.25 0.00 0.05 -1.58 -1.67 116.97 114.57 2him h TYR 96 Ca 0.08 -0.18 -0.02 0.00 0.05 0.00 0.00 58.73 58.67 2him h TYR 96 Cb 0.37 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 37.94 2him h TYR 96 CO 0.01 0.84 0.10 1.15 -1.05 0.00 0.00 178.16 179.21 2him h THR 97 N 0.32 1.17 -0.58 -2.88 2.02 -0.92 -0.03 112.91 112.02 2him h THR 97 Ca 0.06 -0.53 0.04 0.00 0.77 0.00 0.00 66.41 66.75 2him h THR 97 Cb 0.68 1.05 -0.04 0.00 -1.74 0.00 0.00 68.15 68.10 2him h THR 97 CO 0.04 0.18 0.32 0.00 0.37 0.00 0.00 175.52 176.43 2him h ALA 98 N 0.94 0.75 -0.20 6.16 0.00 -1.07 -0.86 119.26 124.98 2him h ALA 98 Ca 0.08 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2him h ALA 98 Cb 0.19 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2him h ALA 98 CO -0.01 0.01 0.11 0.77 0.00 0.00 0.00 179.25 180.13 2him h SER 99 N 0.62 0.24 -0.22 0.00 0.02 -1.07 -2.38 113.55 110.76 2him h SER 99 Ca 0.25 -0.07 0.02 0.00 -0.84 0.00 0.00 61.79 61.14 2him h SER 99 Cb 0.11 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 2him h SER 99 CO -0.14 0.24 0.10 0.00 -1.14 0.00 0.00 176.83 175.89 2him h ALA 100 N 1.01 0.25 -0.47 3.77 0.00 -0.58 -2.38 119.26 120.86 2him h ALA 100 Ca 0.07 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.04 2him h ALA 100 Cb 0.05 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2him h ALA 100 CO -0.01 -0.32 0.32 -0.07 0.00 0.00 0.00 179.25 179.17 2him h LEU 101 N 0.21 0.40 -1.09 0.00 3.38 -1.06 -1.51 115.31 115.64 2him h LEU 101 Ca 0.09 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2him h LEU 101 Cb 0.04 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 2him h LEU 101 CO -0.07 0.27 0.48 0.77 0.09 0.00 0.00 178.44 179.97 2him h SER 102 N 0.46 0.98 0.18 -0.43 4.64 -0.89 -0.92 113.55 117.57 2him h SER 102 Ca 0.20 -0.06 -0.27 0.00 -0.47 0.00 0.00 61.79 61.19 2him h SER 102 Cb 0.21 -0.25 0.03 0.00 -0.31 0.00 0.00 62.40 62.08 2him h SER 102 CO -0.05 0.76 -1.15 -0.26 -0.87 0.00 0.00 176.83 175.26 2him h PHE 103 N 1.12 0.82 0.00 4.77 0.04 -1.36 -3.34 116.94 118.99 2him h PHE 103 Ca 0.29 -0.57 -0.05 0.00 2.80 0.00 0.00 57.97 60.44 2him h PHE 103 Cb -0.03 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.07 2him h PHE 103 CO 0.01 1.44 -0.24 0.52 -0.60 0.00 0.00 178.31 179.44 2him h MET 104 N -0.03 0.00 -3.82 1.51 2.86 -1.13 -3.38 114.93 110.94 2him h MET 104 Ca -0.19 0.00 -0.78 0.00 -2.06 0.00 0.00 59.70 56.67 2him h MET 104 Cb 1.89 0.00 -0.27 0.00 0.06 0.00 0.00 31.60 33.28 2him h MET 104 CO 0.22 0.24 0.03 -0.51 1.06 0.00 0.00 176.91 177.94 2him s LEU 105 N -7.17 6.57 0.14 1.22 1.43 -0.37 -1.26 118.68 119.25 2him s LEU 105 Ca -0.01 -2.66 -0.20 0.00 -1.03 0.00 0.00 54.13 50.23 2him s LEU 105 Cb 0.12 -2.17 -0.07 0.00 0.03 0.00 0.00 46.19 44.09 2him s LEU 105 CO 0.64 -0.57 0.66 -0.70 0.23 0.00 0.00 176.35 176.61 2him s GLU 106 N 0.22 4.28 -1.22 1.70 2.12 0.72 -4.01 118.70 122.52 2him s GLU 106 Ca 0.17 0.85 -0.06 0.00 0.36 0.00 0.00 54.97 56.29 2him s GLU 106 Cb -0.12 -3.12 0.01 0.00 0.26 0.00 0.00 34.13 31.15 2him s GLU 106 CO -0.08 0.54 0.78 0.09 -0.54 0.00 0.00 175.26 176.05 2him n ASN 107 N 1.33 -5.58 -4.68 -1.70 3.02 -1.26 -0.82 115.26 105.56 2him n ASN 107 Ca -0.07 -0.36 -0.42 0.00 -0.03 0.00 0.00 54.58 53.71 2him n ASN 107 Cb 0.50 -4.30 -0.03 0.00 -0.61 0.00 0.00 39.78 35.35 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 -6.04 4.39 -0.04 3.41 2.96 -1.26 -4.31 118.68 117.81 2him s LEU 108 Ca 0.39 2.64 0.10 0.00 -0.22 0.00 0.00 54.13 57.03 2him s LEU 108 Cb -0.17 -3.56 0.28 0.00 0.50 0.00 0.00 46.19 43.24 2him s LEU 108 CO 0.48 -0.97 1.23 0.61 -1.32 0.00 0.00 176.35 176.37 2him n GLY 109 N 4.20 3.13 3.13 7.98 0.00 -1.26 -4.73 105.19 117.65 2him n GLY 109 Ca 0.17 -0.45 -0.10 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.40 0.60 0.36 1.61 1.02 -1.26 -4.90 119.74 115.77 2him s LYS 110 Ca 0.22 -0.63 -0.27 0.00 0.02 0.00 0.00 55.97 55.31 2him s LYS 110 Cb 0.14 0.24 -0.09 0.00 -0.52 0.00 0.00 37.83 37.60 2him s LYS 110 CO 0.11 -0.16 1.19 -1.25 -0.92 0.00 0.00 175.35 174.32 2him s PRO 111 N -2.31 4.23 -0.19 -1.68 0.04 -1.25 -4.34 135.00 129.50 2him s PRO 111 Ca -0.07 1.91 -0.01 0.00 0.04 0.00 0.00 61.00 62.87 2him s PRO 111 Cb -0.03 -2.86 0.05 0.00 0.04 0.00 0.00 34.50 31.71 2him s PRO 111 CO -0.03 -0.19 -0.02 0.08 0.04 0.00 0.00 177.00 176.88 2him s VAL 112 N -1.31 0.97 -0.15 -0.36 1.01 -1.17 -1.13 120.40 118.28 2him s VAL 112 Ca 0.53 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.79 2him s VAL 112 Cb -0.33 -1.29 -0.00 0.00 0.00 0.00 0.00 36.38 34.76 2him s VAL 112 CO 0.42 -0.04 -0.15 -0.63 0.00 0.00 0.00 175.10 174.69 2him s ILE 113 N 1.67 2.69 -0.14 2.22 1.01 0.72 -0.30 121.20 129.07 2him s ILE 113 Ca -0.01 -0.77 -0.07 0.00 0.00 0.00 0.00 60.65 59.80 2him s ILE 113 Cb -0.17 -2.13 -0.04 0.00 0.01 0.00 0.00 42.46 40.13 2him s ILE 113 CO -0.07 0.52 0.11 -0.69 0.00 0.00 0.00 174.94 174.80 2him s VAL 114 N 0.73 5.22 0.27 2.92 1.01 0.34 0.08 120.40 130.96 2him s VAL 114 Ca -0.07 0.11 -0.07 0.00 0.00 0.00 0.00 61.98 61.95 2him s VAL 114 Cb -0.16 -3.30 0.03 0.00 0.00 0.00 0.00 36.38 32.96 2him s VAL 114 CO 0.01 0.56 0.48 1.07 0.00 0.00 0.00 175.10 177.22 2him n THR 115 N 2.55 0.00 -0.09 3.92 5.66 -0.33 -1.10 114.28 124.89 2him n THR 115 Ca -0.18 -0.92 0.00 0.00 -3.05 0.00 0.00 64.05 59.90 2him n THR 115 Cb 0.54 0.73 0.00 0.00 -1.55 0.00 0.00 70.33 70.05 2him n THR 115 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2him n GLY 116 N -0.39 -0.74 3.26 1.09 0.00 -1.26 -1.23 105.19 105.92 2him n GLY 116 Ca -0.04 -0.38 -0.12 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.17 0.16 1.61 1.04 -1.26 -4.63 113.70 106.44 2him s SER 117 Ca 0.00 -0.05 0.11 0.00 0.48 0.00 0.00 55.95 56.49 2him s SER 117 Cb 0.00 0.35 -0.11 0.00 0.10 0.00 0.00 66.02 66.36 2him s SER 117 CO 0.00 -0.55 1.24 1.56 0.98 0.00 0.00 173.24 176.47 2him h GLN 118 N 3.45 0.00 -5.14 4.02 1.08 -1.92 -3.38 115.11 113.22 2him h GLN 118 Ca -0.31 0.00 -0.64 0.00 -1.45 0.00 0.00 58.65 56.25 2him h GLN 118 Cb 1.19 0.00 -0.33 0.00 -0.05 0.00 0.00 27.48 28.29 2him h GLN 118 CO 0.43 0.70 -0.86 0.42 -0.95 0.00 0.00 178.83 178.57 2him s ILE 119 N -2.81 1.84 0.35 2.54 1.01 -1.26 -4.99 121.20 117.88 2him s ILE 119 Ca 0.01 -0.89 -0.28 0.00 0.00 0.00 0.00 60.65 59.50 2him s ILE 119 Cb 0.09 -1.61 -0.12 0.00 0.01 0.00 0.00 42.46 40.83 2him s ILE 119 CO 0.79 0.51 1.30 -0.81 0.00 0.00 0.00 174.94 176.73 2him n PRO 120 N 3.63 2.15 -0.01 2.79 -0.04 -1.24 -3.94 135.00 138.33 2him n PRO 120 Ca -0.20 0.75 0.23 0.00 -0.04 0.00 0.00 63.50 64.25 2him n PRO 120 Cb 0.53 -2.35 0.71 0.00 -0.04 0.00 0.00 33.50 32.35 2him n PRO 120 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2him h LEU 121 N 2.54 0.00 -0.67 1.53 5.85 -1.11 0.29 115.31 123.74 2him h LEU 121 Ca -0.46 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.16 2him h LEU 121 Cb 1.28 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.30 2him h LEU 121 CO 0.62 0.00 -0.44 0.00 -0.34 0.00 0.00 178.44 178.29 2him h ALA 122 N 1.42 0.89 -2.29 1.25 0.00 -1.77 -3.46 119.26 115.30 2him h ALA 122 Ca 0.29 -0.40 -0.49 0.00 0.00 0.00 0.00 54.91 54.31 2him h ALA 122 Cb 1.44 -0.07 0.03 0.00 0.00 0.00 0.00 17.79 19.19 2him h ALA 122 CO -0.00 0.55 0.04 -1.21 0.00 0.00 0.00 179.25 178.62 2him s GLU 123 N -3.41 3.53 0.53 0.00 2.02 0.10 -5.06 118.70 116.41 2him s GLU 123 Ca 0.01 0.08 -0.21 0.00 0.02 0.00 0.00 54.97 54.87 2him s GLU 123 Cb 0.10 -2.45 -0.06 0.00 0.10 0.00 0.00 34.13 31.83 2him s GLU 123 CO 0.71 -0.11 1.20 -1.17 0.02 0.00 0.00 175.26 175.90 2him s LEU 124 N -4.60 3.83 -0.61 1.80 2.96 -1.26 -3.22 118.68 117.58 2him s LEU 124 Ca 0.46 2.37 0.00 0.00 -0.22 0.00 0.00 54.13 56.73 2him s LEU 124 Cb -0.10 -4.42 0.00 0.00 0.50 0.00 0.00 46.19 42.17 2him s LEU 124 CO 0.42 -1.27 0.00 0.54 -1.32 0.00 0.00 176.35 174.72 2him n ARG 125 N -1.06 -0.96 -1.67 1.98 1.74 -1.26 -4.97 116.66 110.46 2him n ARG 125 Ca 0.10 0.59 -0.40 0.00 -0.77 0.00 0.00 57.85 57.37 2him n ARG 125 Cb 0.49 -4.50 0.03 0.00 -1.02 0.00 0.00 32.46 27.45 2him n ARG 125 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2him n SER 126 N -0.22 1.93 -0.94 0.55 2.88 -1.20 -4.91 113.62 111.72 2him n SER 126 Ca -0.06 1.01 0.09 0.00 -1.33 0.00 0.00 58.87 58.59 2him n SER 126 Cb 0.33 -1.46 0.18 0.00 -0.75 0.00 0.00 64.21 62.51 2him n SER 126 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2him n ASP 127 N -0.13 3.13 0.07 -3.46 3.85 -1.25 -4.63 116.55 114.13 2him n ASP 127 Ca 0.09 -1.91 -0.13 0.00 -0.71 0.00 0.00 54.79 52.14 2him n ASP 127 Cb 0.42 -0.22 -0.08 0.00 -1.35 0.00 0.00 41.12 39.89 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 3.57 -0.12 0.93 6.12 0.00 -1.82 -2.11 103.07 109.64 2him h GLY 128 Ca 0.00 0.05 0.02 0.00 0.00 0.00 0.00 47.33 47.39 2him h GLY 128 CO 0.00 -0.04 0.29 -1.61 0.00 0.00 0.00 176.54 175.18 2him h GLN 129 N -0.27 0.57 -0.40 4.80 4.15 -1.94 -1.67 115.11 120.35 2him h GLN 129 Ca -0.01 -0.03 -0.13 0.00 0.77 0.00 0.00 58.65 59.24 2him h GLN 129 Cb 0.23 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.78 2him h GLN 129 CO 0.02 0.38 -0.27 0.97 -1.93 0.00 0.00 178.83 178.00 2him h ILE 130 N 0.59 1.27 -0.30 2.39 6.09 -1.87 0.09 117.51 125.78 2him h ILE 130 Ca 0.18 -1.41 -0.16 0.00 -1.37 0.00 0.00 64.86 62.10 2him h ILE 130 Cb -0.02 1.25 -0.01 0.00 0.47 0.00 0.00 36.82 38.52 2him h ILE 130 CO -0.07 0.47 -0.46 0.78 -3.07 0.00 0.00 178.15 175.80 2him h ASN 131 N 0.72 0.86 -0.21 2.19 2.35 -1.25 -1.98 115.58 118.25 2him h ASN 131 Ca 0.09 -0.42 -0.07 0.00 -0.55 0.00 0.00 56.30 55.35 2him h ASN 131 Cb 0.81 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.93 2him h ASN 131 CO 0.07 1.18 -0.14 0.25 -1.65 0.00 0.00 177.43 177.14 2him h LEU 132 N 0.63 0.50 -0.68 1.61 5.85 -1.23 -1.09 115.31 120.90 2him h LEU 132 Ca 0.04 -0.44 -0.01 0.00 0.84 0.00 0.00 57.88 58.31 2him h LEU 132 Cb 1.03 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.89 2him h LEU 132 CO 0.10 0.83 0.39 0.25 -0.34 0.00 0.00 178.44 179.67 2him h LEU 133 N 0.17 0.84 -0.69 2.25 6.46 -0.99 -1.25 115.31 122.10 2him h LEU 133 Ca 0.04 -0.08 -0.08 0.00 -0.12 0.00 0.00 57.88 57.65 2him h LEU 133 Cb 0.66 -0.21 -0.03 0.00 -0.73 0.00 0.00 40.66 40.35 2him h LEU 133 CO 0.04 0.68 0.14 0.78 -0.62 0.00 0.00 178.44 179.45 2him h ASN 134 N 0.93 1.08 -0.64 1.25 2.35 -1.31 -1.14 115.58 118.09 2him h ASN 134 Ca 0.24 -0.25 -0.06 0.00 -0.55 0.00 0.00 56.30 55.68 2him h ASN 134 Cb 0.01 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.07 2him h ASN 134 CO -0.04 1.05 0.15 0.00 -1.65 0.00 0.00 177.43 176.94 2him h ALA 135 N 1.07 0.85 -0.04 -0.83 0.00 -0.78 0.30 119.26 119.83 2him h ALA 135 Ca 0.21 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2him h ALA 135 Cb 0.41 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2him h ALA 135 CO 0.01 0.57 0.01 -0.07 0.00 0.00 0.00 179.25 179.77 2him h LEU 136 N 0.95 0.05 -0.65 0.00 3.38 -1.05 -0.50 115.31 117.49 2him h LEU 136 Ca 0.20 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2him h LEU 136 Cb 0.37 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 2him h LEU 136 CO 0.00 0.20 0.37 0.22 0.09 0.00 0.00 178.44 179.32 2him h TYR 137 N -0.10 0.88 -0.30 1.13 3.20 -1.07 -2.32 116.97 118.39 2him h TYR 137 Ca 0.01 -0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.78 2him h TYR 137 Cb 0.17 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.14 2him h TYR 137 CO -0.02 0.62 -0.13 0.28 -1.64 0.00 0.00 178.16 177.27 2him h VAL 138 N 0.89 1.29 -0.56 1.81 2.07 -0.87 -0.21 116.25 120.67 2him h VAL 138 Ca 0.23 -1.22 0.02 0.00 0.82 0.00 0.00 66.70 66.55 2him h VAL 138 Cb 0.02 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 2him h VAL 138 CO -0.04 0.39 0.37 0.00 0.02 0.00 0.00 177.57 178.31 2him h ALA 139 N 0.76 1.65 0.16 1.67 0.00 -0.97 0.27 119.26 122.80 2him h ALA 139 Ca 0.07 -0.03 -0.31 0.00 0.00 0.00 0.00 54.91 54.63 2him h ALA 139 Cb 0.65 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.24 2him h ALA 139 CO 0.04 0.31 -1.52 0.00 0.00 0.00 0.00 179.25 178.08 2him h ALA 140 N 1.66 0.15 0.00 0.00 0.00 -1.28 -3.36 119.26 116.42 2him h ALA 140 Ca 0.21 -1.04 -0.15 0.00 0.00 0.00 0.00 54.91 53.94 2him h ALA 140 Cb -0.01 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2him h ALA 140 CO -0.05 1.01 -1.90 0.09 0.00 0.00 0.00 179.25 178.41 2him n ASN 141 N -3.54 1.30 -3.11 0.00 3.02 -0.10 -4.69 115.26 108.15 2him n ASN 141 Ca -0.17 0.00 -0.23 0.00 -0.03 0.00 0.00 54.58 54.15 2him n ASN 141 Cb 1.06 1.27 -0.04 0.00 -0.61 0.00 0.00 39.78 41.46 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 -2.33 2.01 -2.07 3.10 4.02 0.94 -5.05 117.16 117.79 2him n TYR 142 Ca -0.15 -3.90 -0.42 0.00 -0.01 0.00 0.00 57.90 53.42 2him n TYR 142 Cb 0.73 -0.45 -0.03 0.00 -0.02 0.00 0.00 39.34 39.56 2him n TYR 142 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2him s PRO 143 N -2.75 4.26 -0.14 -0.72 0.04 -1.18 -4.64 135.00 129.87 2him s PRO 143 Ca 0.43 2.19 0.00 0.00 0.04 0.00 0.00 61.00 63.66 2him s PRO 143 Cb 0.29 -3.32 0.02 0.00 0.04 0.00 0.00 34.50 31.53 2him s PRO 143 CO -0.10 -0.56 -0.13 0.42 0.04 0.00 0.00 177.00 176.67 2him s ILE 144 N 1.54 1.47 -1.43 0.56 1.01 -1.26 -4.99 121.20 118.10 2him s ILE 144 Ca 0.68 -0.57 -0.14 0.00 0.00 0.00 0.00 60.65 60.61 2him s ILE 144 Cb -0.39 -1.40 0.05 0.00 0.01 0.00 0.00 42.46 40.73 2him s ILE 144 CO 0.30 0.44 2.16 0.59 0.00 0.00 0.00 174.94 178.43 2him n ASN 145 N 4.80 4.04 -3.81 3.58 3.02 -1.26 -3.90 115.26 121.74 2him n ASN 145 Ca -0.16 -2.86 -0.09 0.00 -0.03 0.00 0.00 54.58 51.44 2him n ASN 145 Cb 0.50 -1.67 -0.04 0.00 -0.61 0.00 0.00 39.78 37.96 2him n ASN 145 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2him s GLU 146 N 3.27 1.36 -0.23 3.52 2.02 -1.26 -4.79 118.70 122.59 2him s GLU 146 Ca 0.48 -0.96 -0.25 0.00 0.02 0.00 0.00 54.97 54.26 2him s GLU 146 Cb 0.13 0.49 -0.00 0.00 0.10 0.00 0.00 34.13 34.84 2him s GLU 146 CO -0.07 -0.56 0.86 0.08 0.02 0.00 0.00 175.26 175.59 2him s VAL 147 N -3.90 4.82 0.37 2.63 1.01 -1.26 -3.02 120.40 121.05 2him s VAL 147 Ca 0.12 1.64 0.05 0.00 0.00 0.00 0.00 61.98 63.80 2him s VAL 147 Cb -0.00 -4.15 -0.07 0.00 0.00 0.00 0.00 36.38 32.16 2him s VAL 147 CO -0.01 -0.07 0.03 0.42 0.00 0.00 0.00 175.10 175.47 2him s THR 148 N 2.75 1.61 -0.10 3.92 -4.23 0.59 -1.04 115.64 119.15 2him s THR 148 Ca 0.37 -2.01 0.00 0.00 -1.18 0.00 0.00 61.69 58.87 2him s THR 148 Cb -0.15 -2.89 0.02 0.00 1.34 0.00 0.00 72.50 70.82 2him s THR 148 CO 0.08 -0.01 -0.07 -0.22 -0.54 0.00 0.00 174.62 173.86 2him s LEU 149 N -3.60 1.22 -0.16 4.79 0.20 -0.33 -0.51 118.68 120.30 2him s LEU 149 Ca 0.36 -0.27 -0.06 0.00 0.69 0.00 0.00 54.13 54.85 2him s LEU 149 Cb 0.09 -0.77 -0.04 0.00 -0.43 0.00 0.00 46.19 45.04 2him s LEU 149 CO 0.17 -0.09 0.03 0.12 -0.29 0.00 0.00 176.35 176.28 2him s PHE 150 N 1.49 3.19 -0.28 5.38 5.36 -0.26 -0.68 117.98 132.18 2him s PHE 150 Ca 0.00 -0.00 -0.18 0.00 -0.96 0.00 0.00 56.93 55.79 2him s PHE 150 Cb -0.13 -2.00 0.10 0.00 -0.34 0.00 0.00 43.02 40.65 2him s PHE 150 CO -0.05 0.16 0.81 0.12 -1.46 0.00 0.00 175.22 174.79 2him s PHE 151 N 0.16 -0.84 -1.26 10.12 2.19 -0.37 -4.51 117.98 123.47 2him s PHE 151 Ca 0.03 1.74 -0.10 0.00 0.33 0.00 0.00 56.93 58.93 2him s PHE 151 Cb -0.13 0.49 -0.01 0.00 -1.31 0.00 0.00 43.02 42.06 2him s PHE 151 CO 0.01 -0.41 0.64 -1.71 1.83 0.00 0.00 175.22 175.58 2him n ASN 152 N 3.76 -2.80 -0.32 6.13 4.05 -1.26 -2.42 115.26 122.40 2him n ASN 152 Ca -0.18 -0.97 -0.04 0.00 0.45 0.00 0.00 54.58 53.83 2him n ASN 152 Cb 0.58 -3.41 -0.02 0.00 1.23 0.00 0.00 39.78 38.16 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 -2.86 -4.52 -4.03 1.20 5.03 -1.26 -5.00 115.26 103.83 2him n ASN 153 Ca -0.21 0.10 -0.16 0.00 0.87 0.00 0.00 54.58 55.19 2him n ASN 153 Cb 0.64 -2.39 -0.13 0.00 -1.02 0.00 0.00 39.78 36.88 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 -1.78 0.55 -0.19 3.52 0.52 -1.01 -0.76 118.95 119.79 2him s ARG 154 Ca 0.00 -0.48 -0.04 0.00 -0.52 0.00 0.00 55.73 54.69 2him s ARG 154 Cb 0.00 -0.46 -0.01 0.00 0.52 0.00 0.00 34.95 35.00 2him s ARG 154 CO 0.00 0.11 -0.05 -1.17 0.02 0.00 0.00 175.30 174.22 2him s LEU 155 N -0.79 2.99 0.20 2.53 2.96 -0.44 -1.24 118.68 124.88 2him s LEU 155 Ca -0.02 -0.31 0.08 0.00 -0.22 0.00 0.00 54.13 53.66 2him s LEU 155 Cb -0.06 -1.74 -0.04 0.00 0.50 0.00 0.00 46.19 44.85 2him s LEU 155 CO 0.00 0.05 -0.04 -0.31 -1.32 0.00 0.00 176.35 174.73 2him s TYR 156 N 1.08 2.73 0.02 5.38 2.02 0.15 -0.28 117.35 128.44 2him s TYR 156 Ca 0.01 -0.19 -0.30 0.00 -0.37 0.00 0.00 57.07 56.22 2him s TYR 156 Cb -0.15 -1.30 -0.06 0.00 -0.40 0.00 0.00 41.96 40.06 2him s TYR 156 CO -0.00 0.54 1.34 0.50 -1.57 0.00 0.00 175.55 176.35 2him s ARG 157 N -3.05 4.32 0.18 -0.62 3.52 -1.26 -1.19 118.95 120.86 2him s ARG 157 Ca 0.27 1.91 -0.17 0.00 -0.13 0.00 0.00 55.73 57.62 2him s ARG 157 Cb -0.08 -3.47 0.15 0.00 -1.56 0.00 0.00 34.95 29.98 2him s ARG 157 CO 0.17 -0.48 1.64 0.78 -0.81 0.00 0.00 175.30 176.60 2him h GLY 158 N 7.79 0.25 -0.72 8.12 0.00 -1.36 -1.96 103.07 115.20 2him h GLY 158 Ca -0.39 0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.16 2him h GLY 158 CO 0.88 -0.20 0.00 1.16 0.00 0.00 0.00 176.54 178.38 2him n ASN 159 N -5.38 0.67 0.00 0.19 0.23 -1.26 -2.47 115.26 107.24 2him n ASN 159 Ca 0.04 -1.87 0.00 0.00 -0.53 0.00 0.00 54.58 52.22 2him n ASN 159 Cb 0.29 -0.34 0.00 0.00 -2.08 0.00 0.00 39.78 37.65 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 -0.12 -0.64 -3.38 -3.83 5.12 -0.74 -4.64 116.66 108.44 2him n ARG 160 Ca 0.00 -0.49 -0.23 0.00 -1.93 0.00 0.00 57.85 55.20 2him n ARG 160 Cb 0.17 -0.93 -0.01 0.00 -1.16 0.00 0.00 32.46 30.53 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 -0.06 4.92 -0.16 0.55 -4.23 -1.03 -4.14 115.64 111.49 2him s THR 161 Ca 0.00 -0.54 -0.25 0.00 -1.18 0.00 0.00 61.69 59.73 2him s THR 161 Cb 0.00 -3.79 0.06 0.00 1.34 0.00 0.00 72.50 70.11 2him s THR 161 CO 0.00 -0.49 0.63 0.00 -0.54 0.00 0.00 174.62 174.22 2him s ALA 162 N -2.31 -1.60 -0.44 3.99 0.00 -0.74 -4.86 121.76 115.81 2him s ALA 162 Ca 0.41 1.54 -0.29 0.00 0.00 0.00 0.00 51.96 53.62 2him s ALA 162 Cb -0.10 -0.61 0.02 0.00 0.00 0.00 0.00 23.12 22.43 2him s ALA 162 CO 0.35 -0.32 1.24 0.21 0.00 0.00 0.00 175.76 177.24 2him s LYS 163 N -0.31 3.71 -0.05 0.00 2.20 -1.26 -1.61 119.74 122.42 2him s LYS 163 Ca -0.05 0.76 0.16 0.00 -0.36 0.00 0.00 55.97 56.48 2him s LYS 163 Cb -0.03 -3.94 -0.25 0.00 -1.51 0.00 0.00 37.83 32.11 2him s LYS 163 CO 0.04 -1.40 0.30 0.00 -0.36 0.00 0.00 175.35 173.93 2him n ALA 164 N 8.10 2.40 -3.78 3.13 0.00 0.61 -4.85 120.51 126.13 2him n ALA 164 Ca 0.14 -0.53 -0.30 0.00 0.00 0.00 0.00 53.44 52.74 2him n ALA 164 Cb 0.48 -0.47 -0.14 0.00 0.00 0.00 0.00 19.45 19.33 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 -2.99 2.23 0.39 0.00 3.76 -0.67 -5.01 115.29 113.00 2him s HIS 165 Ca -0.06 -2.32 0.12 0.00 -0.15 0.00 0.00 55.06 52.65 2him s HIS 165 Cb 0.09 -2.05 0.93 0.00 1.11 0.00 0.00 32.58 32.66 2him s HIS 165 CO 0.68 -0.84 1.89 0.00 -0.85 0.00 0.00 174.74 175.63 2him h ALA 166 N 7.33 1.96 -0.01 -1.40 0.00 -1.88 -2.96 119.26 122.29 2him h ALA 166 Ca -0.06 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2him h ALA 166 Cb 0.97 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2him h ALA 166 CO 0.50 -0.18 -0.28 -0.25 0.00 0.00 0.00 179.25 179.03 2him n ASP 167 N -4.52 1.91 -4.96 0.00 8.00 -1.26 -5.02 116.55 110.70 2him n ASP 167 Ca 0.16 -1.45 -0.22 0.00 0.71 0.00 0.00 54.79 53.99 2him n ASP 167 Cb 0.49 0.36 -0.01 0.00 -0.02 0.00 0.00 41.12 41.95 2him n ASP 167 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2him s GLY 168 N -1.92 1.35 0.42 0.44 0.00 -1.12 -4.99 107.32 101.50 2him s GLY 168 Ca 0.16 -1.16 0.23 0.00 0.00 0.00 0.00 44.72 43.95 2him s GLY 168 CO 0.40 -1.12 1.75 0.74 0.00 0.00 0.00 173.10 174.87 2him h PHE 169 N 0.92 0.00 -1.36 1.90 0.04 -1.95 -3.01 116.94 113.48 2him h PHE 169 Ca -0.50 0.00 -0.66 0.00 2.80 0.00 0.00 57.97 59.61 2him h PHE 169 Cb 1.23 0.00 -0.18 0.00 2.20 0.00 0.00 35.95 39.20 2him h PHE 169 CO 0.46 0.24 1.33 -0.40 -0.60 0.00 0.00 178.31 179.34 2him n ASP 170 N -3.32 7.32 0.06 2.17 5.75 -1.26 -4.42 116.55 122.85 2him n ASP 170 Ca 0.01 -3.32 0.05 0.00 -0.01 0.00 0.00 54.79 51.52 2him n ASP 170 Cb 0.48 -1.26 0.48 0.00 -1.03 0.00 0.00 41.12 39.79 2him n ASP 170 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2him h ALA 171 N 3.77 1.77 -2.95 2.12 0.00 -1.71 -3.41 119.26 118.86 2him h ALA 171 Ca 0.55 -0.02 -0.61 0.00 0.00 0.00 0.00 54.91 54.83 2him h ALA 171 Cb 0.43 -0.13 -0.09 0.00 0.00 0.00 0.00 17.79 18.01 2him h ALA 171 CO 1.21 0.21 -0.60 -0.06 0.00 0.00 0.00 179.25 180.01 2him s PHE 172 N -5.39 3.12 0.13 0.00 0.08 -1.26 -0.28 117.98 114.37 2him s PHE 172 Ca -0.07 0.00 0.00 0.00 0.12 0.00 0.00 56.93 56.98 2him s PHE 172 Cb 0.17 -1.54 -0.04 0.00 -0.57 0.00 0.00 43.02 41.04 2him s PHE 172 CO 0.72 0.51 0.01 0.00 -0.10 0.00 0.00 175.22 176.36 2him s ALA 173 N -1.58 0.99 -0.50 5.36 0.00 -0.63 -4.83 121.76 120.58 2him s ALA 173 Ca 0.29 -1.45 0.05 0.00 0.00 0.00 0.00 51.96 50.85 2him s ALA 173 Cb -0.11 0.56 0.19 0.00 0.00 0.00 0.00 23.12 23.76 2him s ALA 173 CO 0.22 -0.37 0.45 0.45 0.00 0.00 0.00 175.76 176.50 2him n SER 174 N -0.11 0.85 -0.32 0.00 2.88 -1.26 -1.78 113.62 113.88 2him n SER 174 Ca -0.08 -2.73 0.22 0.00 -1.33 0.00 0.00 58.87 54.95 2him n SER 174 Cb 0.63 -0.63 0.50 0.00 -0.75 0.00 0.00 64.21 63.96 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 5.13 0.40 -0.38 -1.46 0.13 -1.86 -2.86 132.00 131.11 2him h PRO 175 Ca 0.20 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2him h PRO 175 Cb 0.84 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.88 2him h PRO 175 CO 0.51 0.27 0.00 0.09 -0.23 0.00 0.00 178.00 178.64 2him n ASN 176 N -4.64 3.04 -3.71 1.44 3.02 -1.26 -4.83 115.26 108.32 2him n ASN 176 Ca 0.25 -2.02 -0.12 0.00 -0.03 0.00 0.00 54.58 52.66 2him n ASN 176 Cb 0.86 -0.26 -0.10 0.00 -0.61 0.00 0.00 39.78 39.67 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 -1.04 0.13 0.88 3.41 2.96 -1.08 -5.02 118.68 118.93 2him s LEU 177 Ca 0.26 0.92 -0.11 0.00 -0.22 0.00 0.00 54.13 54.98 2him s LEU 177 Cb 0.14 1.51 0.12 0.00 0.50 0.00 0.00 46.19 48.46 2him s LEU 177 CO 0.17 -0.17 1.09 -2.84 -1.32 0.00 0.00 176.35 173.28 2him s PRO 178 N 0.64 1.35 0.93 0.98 0.02 -1.26 -4.63 135.00 133.02 2him s PRO 178 Ca -0.03 0.94 -0.12 0.00 0.02 0.00 0.00 61.00 61.81 2him s PRO 178 Cb -0.05 -1.81 0.15 0.00 0.02 0.00 0.00 34.50 32.81 2him s PRO 178 CO -0.04 -2.21 1.09 -1.25 -0.33 0.00 0.00 177.00 174.26 2him s PRO 179 N -4.89 1.01 0.03 5.54 0.04 -1.26 -4.79 135.00 130.67 2him s PRO 179 Ca 0.63 0.82 0.15 0.00 0.04 0.00 0.00 61.00 62.65 2him s PRO 179 Cb -0.18 -1.78 -0.17 0.00 0.04 0.00 0.00 34.50 32.41 2him s PRO 179 CO 0.57 -2.41 0.77 1.28 0.04 0.00 0.00 177.00 177.25 2him n LEU 180 N -4.00 0.87 -3.70 -3.56 4.77 0.61 -4.69 117.00 107.30 2him n LEU 180 Ca 0.07 0.39 -0.14 0.00 -0.03 0.00 0.00 56.01 56.30 2him n LEU 180 Cb 0.55 0.10 -0.08 0.00 -2.33 0.00 0.00 43.42 41.66 2him n LEU 180 CO 0.56 0.22 0.12 -0.22 -1.33 0.00 0.00 177.39 176.74 2him s LEU 181 N -5.88 0.44 0.01 2.23 0.20 -1.16 -1.20 118.68 113.32 2him s LEU 181 Ca -0.03 0.37 0.04 0.00 0.69 0.00 0.00 54.13 55.20 2him s LEU 181 Cb 0.08 1.57 -0.02 0.00 -0.43 0.00 0.00 46.19 47.40 2him s LEU 181 CO 0.82 -0.42 -0.13 -1.61 -0.29 0.00 0.00 176.35 174.71 2him s GLU 182 N -0.99 0.99 -0.11 1.98 2.02 -0.20 -1.33 118.70 121.06 2him s GLU 182 Ca -0.10 -0.61 0.01 0.00 0.02 0.00 0.00 54.97 54.29 2him s GLU 182 Cb -0.04 -0.98 -0.02 0.00 0.10 0.00 0.00 34.13 33.20 2him s GLU 182 CO 0.05 0.26 -0.14 0.00 0.02 0.00 0.00 175.26 175.44 2him s ALA 183 N -0.57 2.59 0.00 5.21 0.00 0.06 -0.51 121.76 128.54 2him s ALA 183 Ca 0.03 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.08 2him s ALA 183 Cb -0.06 -1.14 0.00 0.00 0.00 0.00 0.00 23.12 21.92 2him s ALA 183 CO 0.00 0.31 0.00 0.41 0.00 0.00 0.00 175.76 176.48 2him n GLY 184 N 3.29 4.92 0.35 0.00 0.00 -1.26 -4.89 105.19 107.60 2him n GLY 184 Ca -0.18 -0.60 0.04 0.00 0.00 0.00 0.00 46.02 45.27 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 1.10 -1.92 -0.61 2.04 -2.04 -3.42 117.51 112.66 2him h ILE 185 Ca 0.00 -0.32 -0.61 0.00 1.00 0.00 0.00 64.86 64.93 2him h ILE 185 Cb 0.00 0.09 -0.13 0.00 -0.74 0.00 0.00 36.82 36.04 2him h ILE 185 CO 0.00 0.17 -0.66 -1.00 0.00 0.00 0.00 178.15 176.65 2him s HIS 186 N -5.80 2.43 -0.24 1.37 3.76 -1.26 -5.12 115.29 110.44 2him s HIS 186 Ca -0.11 -0.50 -0.09 0.00 -0.15 0.00 0.00 55.06 54.21 2him s HIS 186 Cb 0.19 -1.42 -0.04 0.00 1.11 0.00 0.00 32.58 32.41 2him s HIS 186 CO 0.78 0.56 0.13 0.42 -0.85 0.00 0.00 174.74 175.78 2him s ILE 187 N -2.60 5.04 -0.10 0.60 -1.09 -1.26 -4.49 121.20 117.30 2him s ILE 187 Ca 0.33 0.07 0.03 0.00 -2.23 0.00 0.00 60.65 58.85 2him s ILE 187 Cb 0.02 -3.35 -0.01 0.00 -1.58 0.00 0.00 42.46 37.55 2him s ILE 187 CO 0.17 0.35 -0.19 -0.13 -1.23 0.00 0.00 174.94 173.91 2him s ARG 188 N 1.17 3.07 -0.08 2.79 3.00 0.33 -4.98 118.95 124.25 2him s ARG 188 Ca 0.06 -0.79 -0.23 0.00 0.00 0.00 0.00 55.73 54.77 2him s ARG 188 Cb -0.14 -2.42 -0.04 0.00 0.00 0.00 0.00 34.95 32.35 2him s ARG 188 CO 0.05 0.26 0.70 1.03 0.00 0.00 0.00 175.30 177.34 2him s ARG 189 N 0.18 4.42 0.55 3.54 1.81 -1.26 -1.04 118.95 127.14 2him s ARG 189 Ca -0.11 0.87 -0.06 0.00 -1.72 0.00 0.00 55.73 54.71 2him s ARG 189 Cb -0.16 -3.46 -0.01 0.00 -0.45 0.00 0.00 34.95 30.87 2him s ARG 189 CO 0.06 0.04 0.86 -0.51 -0.68 0.00 0.00 175.30 175.06 2him s LEU 190 N 0.90 3.40 -0.21 2.53 1.02 -0.34 -4.96 118.68 121.02 2him s LEU 190 Ca 0.37 0.82 -0.00 0.00 0.02 0.00 0.00 54.13 55.34 2him s LEU 190 Cb -0.18 -3.71 0.16 0.00 0.02 0.00 0.00 46.19 42.48 2him s LEU 190 CO 0.17 -0.85 1.90 -3.20 0.02 0.00 0.00 176.35 174.39 2him n ASN 191 N -2.45 5.65 -4.71 2.29 5.15 -1.26 -4.91 115.26 115.01 2him n ASN 191 Ca 0.03 -2.80 -0.42 0.00 -0.60 0.00 0.00 54.58 50.79 2him n ASN 191 Cb 0.56 -1.00 -0.03 0.00 -0.53 0.00 0.00 39.78 38.78 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 -1.48 3.71 0.01 -0.44 2.01 -1.26 -4.94 115.64 113.24 2him s THR 192 Ca 0.21 1.22 -0.35 0.00 0.31 0.00 0.00 61.69 63.07 2him s THR 192 Cb 0.16 -3.78 -0.14 0.00 0.01 0.00 0.00 72.50 68.76 2him s THR 192 CO 0.00 0.08 1.67 -2.65 -0.69 0.00 0.00 174.62 173.03 2him n PRO 193 N 4.10 1.87 -1.74 4.92 -0.02 -1.26 -4.92 135.00 137.95 2him n PRO 193 Ca 0.10 0.68 -0.38 0.00 -2.02 0.00 0.00 63.50 61.89 2him n PRO 193 Cb 0.44 -2.44 0.05 0.00 -0.02 0.00 0.00 33.50 31.53 2him n PRO 193 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2him n PRO 194 N 4.65 1.44 -2.18 0.52 -0.02 -1.26 -5.00 135.00 133.16 2him n PRO 194 Ca 0.20 0.54 -0.30 0.00 -2.02 0.00 0.00 63.50 61.93 2him n PRO 194 Cb 0.25 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.18 2him n PRO 194 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2him s ALA 195 N -1.33 3.19 0.06 3.55 0.00 -1.26 -4.94 121.76 121.02 2him s ALA 195 Ca 0.76 -0.18 -0.34 0.00 0.00 0.00 0.00 51.96 52.21 2him s ALA 195 Cb -0.40 -2.93 -0.13 0.00 0.00 0.00 0.00 23.12 19.66 2him s ALA 195 CO 0.45 -0.52 1.72 -0.35 0.00 0.00 0.00 175.76 177.07 2him n PRO 196 N -2.43 2.21 -3.95 0.00 -0.04 -1.26 -4.93 135.00 124.61 2him n PRO 196 Ca 0.04 0.80 -0.28 0.00 -0.04 0.00 0.00 63.50 64.03 2him n PRO 196 Cb 0.54 -2.62 -0.17 0.00 -0.04 0.00 0.00 33.50 31.22 2him n PRO 196 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2him s HIS 197 N 2.34 1.75 0.25 0.54 2.46 -1.26 -4.74 115.29 116.63 2him s HIS 197 Ca 0.85 -0.92 -0.20 0.00 0.47 0.00 0.00 55.06 55.25 2him s HIS 197 Cb -0.67 -1.37 -0.09 0.00 -0.13 0.00 0.00 32.58 30.32 2him s HIS 197 CO 0.43 -0.57 0.76 0.20 -2.47 0.00 0.00 174.74 173.09 2him s GLY 198 N 1.62 2.62 0.02 1.59 0.00 -1.26 -5.06 107.32 106.85 2him s GLY 198 Ca 0.05 0.21 0.04 0.00 0.00 0.00 0.00 44.72 45.02 2him s GLY 198 CO -0.09 0.57 -0.07 -0.54 0.00 0.00 0.00 173.10 172.97 2him s GLU 199 N -2.09 2.47 0.00 2.90 2.02 -1.26 -4.35 118.70 118.39 2him s GLU 199 Ca 0.45 -0.78 0.00 0.00 0.02 0.00 0.00 54.97 54.66 2him s GLU 199 Cb -0.16 -2.46 0.00 0.00 0.10 0.00 0.00 34.13 31.60 2him s GLU 199 CO 0.21 0.58 0.00 0.41 0.02 0.00 0.00 175.26 176.48 2him n GLY 200 N 1.38 0.89 3.78 -1.39 0.00 -1.26 -5.01 105.19 103.57 2him n GLY 200 Ca -0.15 -1.96 -0.37 0.00 0.00 0.00 0.00 46.02 43.54 2him n GLY 200 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2him s GLU 201 N -1.62 4.23 0.21 1.61 2.12 -1.26 -4.92 118.70 119.06 2him s GLU 201 Ca 0.00 1.56 -0.31 0.00 0.36 0.00 0.00 54.97 56.58 2him s GLU 201 Cb 0.00 -2.64 -0.11 0.00 0.26 0.00 0.00 34.13 31.65 2him s GLU 201 CO 0.00 -0.10 1.56 -1.17 -0.54 0.00 0.00 175.26 175.01 2him s LEU 202 N -2.47 4.37 -0.11 2.70 2.96 -1.26 -4.71 118.68 120.16 2him s LEU 202 Ca 0.56 2.72 0.03 0.00 -0.22 0.00 0.00 54.13 57.22 2him s LEU 202 Cb -0.24 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 42.85 2him s LEU 202 CO 0.30 -0.83 -0.23 -0.63 -1.32 0.00 0.00 176.35 173.64 2him s ILE 203 N 0.67 2.02 -0.25 6.68 1.01 -0.00 -5.00 121.20 126.33 2him s ILE 203 Ca 0.67 -0.98 -0.01 0.00 0.00 0.00 0.00 60.65 60.32 2him s ILE 203 Cb -0.45 -1.76 0.03 0.00 0.01 0.00 0.00 42.46 40.29 2him s ILE 203 CO 0.37 0.55 -0.07 -0.69 0.00 0.00 0.00 174.94 175.10 2him s VAL 204 N 0.51 2.80 -0.23 2.92 1.01 -1.26 -0.20 120.40 125.95 2him s VAL 204 Ca -0.15 -1.09 -0.21 0.00 0.00 0.00 0.00 61.98 60.53 2him s VAL 204 Cb -0.17 -2.44 -0.02 0.00 0.00 0.00 0.00 36.38 33.75 2him s VAL 204 CO 0.05 0.17 0.64 -1.00 0.00 0.00 0.00 175.10 174.96 2him s HIS 205 N 1.30 3.32 0.60 5.22 3.76 -0.39 -5.04 115.29 124.06 2him s HIS 205 Ca -0.01 0.88 -0.14 0.00 -0.15 0.00 0.00 55.06 55.64 2him s HIS 205 Cb -0.17 -2.84 -0.04 0.00 1.11 0.00 0.00 32.58 30.65 2him s HIS 205 CO -0.05 -0.27 1.03 -2.14 -0.85 0.00 0.00 174.74 172.47 2him s PRO 206 N 2.28 3.47 0.16 8.40 0.02 -1.26 -4.78 135.00 143.30 2him s PRO 206 Ca 0.28 1.00 0.07 0.00 0.02 0.00 0.00 61.00 62.37 2him s PRO 206 Cb -0.16 -2.06 -0.04 0.00 0.02 0.00 0.00 34.50 32.26 2him s PRO 206 CO 0.09 -0.67 -0.14 0.96 -0.33 0.00 0.00 177.00 176.91 2him s ILE 207 N -2.75 1.51 0.12 2.83 -4.36 -1.26 -4.88 121.20 112.41 2him s ILE 207 Ca 0.60 -2.00 0.07 0.00 -0.26 0.00 0.00 60.65 59.06 2him s ILE 207 Cb -0.13 -1.83 -0.04 0.00 1.25 0.00 0.00 42.46 41.71 2him s ILE 207 CO 0.42 -0.54 -0.17 0.42 0.24 0.00 0.00 174.94 175.31 2him s THR 208 N -2.69 1.55 0.18 8.37 -4.23 -1.26 -5.00 115.64 112.55 2him s THR 208 Ca 0.16 -1.67 -0.32 0.00 -1.18 0.00 0.00 61.69 58.69 2him s THR 208 Cb -0.02 -1.57 -0.16 0.00 1.34 0.00 0.00 72.50 72.09 2him s THR 208 CO 0.04 -0.26 0.95 -2.65 -0.54 0.00 0.00 174.62 172.16 2him n PRO 209 N 0.72 0.72 -3.71 3.99 -0.02 -1.26 -4.81 135.00 130.63 2him n PRO 209 Ca -0.17 0.26 -0.18 0.00 -2.02 0.00 0.00 63.50 61.39 2him n PRO 209 Cb 0.56 -1.60 -0.17 0.00 -0.02 0.00 0.00 33.50 32.27 2him n PRO 209 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2him s GLN 210 N -0.70 -0.06 -0.41 -0.52 -1.52 -1.26 -5.04 119.66 110.15 2him s GLN 210 Ca 0.71 0.30 -0.29 0.00 -1.95 0.00 0.00 55.36 54.13 2him s GLN 210 Cb -0.90 -0.38 0.02 0.00 -0.22 0.00 0.00 33.01 31.53 2him s GLN 210 CO 0.55 -0.26 1.11 -1.25 -0.25 0.00 0.00 175.29 175.20 2him s PRO 211 N 1.68 3.88 0.00 2.91 0.04 -1.26 -5.01 135.00 137.24 2him s PRO 211 Ca -0.01 0.79 0.05 0.00 0.04 0.00 0.00 61.00 61.87 2him s PRO 211 Cb -0.12 -3.83 -0.02 0.00 0.04 0.00 0.00 34.50 30.57 2him s PRO 211 CO -0.03 -1.17 -0.16 0.42 0.04 0.00 0.00 177.00 176.10 2him s ILE 212 N 4.10 1.24 0.13 0.56 1.01 -1.26 -0.84 121.20 126.14 2him s ILE 212 Ca 0.47 -0.78 0.07 0.00 0.00 0.00 0.00 60.65 60.41 2him s ILE 212 Cb -0.09 -1.06 -0.04 0.00 0.01 0.00 0.00 42.46 41.28 2him s ILE 212 CO 0.24 0.26 -0.07 -0.83 0.00 0.00 0.00 174.94 174.54 2him s GLY 213 N -0.60 1.78 -0.25 6.18 0.00 -0.62 -5.01 107.32 108.78 2him s GLY 213 Ca 0.05 -1.31 0.01 0.00 0.00 0.00 0.00 44.72 43.47 2him s GLY 213 CO 0.00 -1.31 -0.03 0.14 0.00 0.00 0.00 173.10 171.90 2him s VAL 214 N -1.43 1.58 -0.21 1.40 1.01 -1.26 -0.48 120.40 121.01 2him s VAL 214 Ca 0.24 -1.36 -0.08 0.00 0.00 0.00 0.00 61.98 60.78 2him s VAL 214 Cb -0.10 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 2him s VAL 214 CO 0.15 -0.19 0.07 -0.69 0.00 0.00 0.00 175.10 174.45 2him s VAL 215 N 1.35 4.68 -0.19 2.92 1.01 0.83 -4.98 120.40 126.02 2him s VAL 215 Ca -0.03 -0.06 -0.11 0.00 0.00 0.00 0.00 61.98 61.78 2him s VAL 215 Cb -0.19 -3.14 -0.05 0.00 0.00 0.00 0.00 36.38 33.01 2him s VAL 215 CO -0.08 0.41 0.16 -0.89 0.00 0.00 0.00 175.10 174.70 2him s THR 216 N 0.78 5.39 0.01 3.92 2.01 -1.26 -0.11 115.64 126.38 2him s THR 216 Ca 0.04 0.25 -0.24 0.00 0.31 0.00 0.00 61.69 62.05 2him s THR 216 Cb -0.13 -3.50 -0.05 0.00 0.01 0.00 0.00 72.50 68.83 2him s THR 216 CO 0.02 0.44 0.71 -0.63 -0.69 0.00 0.00 174.62 174.47 2him s ILE 217 N 0.35 4.85 0.12 1.82 -1.09 -0.37 -4.92 121.20 121.96 2him s ILE 217 Ca 0.10 1.50 -0.18 0.00 -2.23 0.00 0.00 60.65 59.84 2him s ILE 217 Cb -0.11 -4.05 0.04 0.00 -1.58 0.00 0.00 42.46 36.75 2him s ILE 217 CO -0.01 0.35 0.44 -0.72 -1.23 0.00 0.00 174.94 173.77 2him s TYR 218 N 0.12 -0.27 0.05 3.97 1.13 -1.26 -4.83 117.35 116.26 2him s TYR 218 Ca 0.37 0.02 -0.34 0.00 -1.41 0.00 0.00 57.07 55.71 2him s TYR 218 Cb -0.19 0.31 -0.12 0.00 -1.10 0.00 0.00 41.96 40.85 2him s TYR 218 CO 0.20 -0.71 1.75 -2.30 -2.51 0.00 0.00 175.55 171.99 2him n PRO 219 N -0.14 2.26 -0.25 -3.49 -0.02 -1.26 -2.01 135.00 130.09 2him n PRO 219 Ca -0.17 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 2him n PRO 219 Cb 0.63 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 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 3.97 0.80 3.76 -1.23 0.00 -1.26 -5.06 105.19 106.17 2him n GLY 220 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 2him n GLY 220 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2him s ILE 221 N -2.16 3.20 0.24 -0.61 2.07 -0.85 -5.03 121.20 118.06 2him s ILE 221 Ca 0.00 1.17 0.08 0.00 -1.41 0.00 0.00 60.65 60.48 2him s ILE 221 Cb 0.00 -3.74 -0.04 0.00 0.13 0.00 0.00 42.46 38.81 2him s ILE 221 CO 0.00 0.26 0.09 -0.94 -1.91 0.00 0.00 174.94 172.44 2him s SER 222 N -0.53 5.03 0.63 4.50 1.04 -1.26 -5.01 113.70 118.10 2him s SER 222 Ca 0.48 -0.42 0.35 0.00 0.48 0.00 0.00 55.95 56.84 2him s SER 222 Cb -0.35 -1.13 1.98 0.00 0.10 0.00 0.00 66.02 66.62 2him s SER 222 CO 0.44 0.00 2.21 0.00 0.98 0.00 0.00 173.24 176.88 2him h ALA 223 N 1.88 1.38 -0.96 5.32 0.00 -1.93 -2.54 119.26 122.41 2him h ALA 223 Ca -0.47 -0.00 0.15 0.00 0.00 0.00 0.00 54.91 54.59 2him h ALA 223 Cb 1.24 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.95 2him h ALA 223 CO 0.60 -0.13 0.61 -0.44 0.00 0.00 0.00 179.25 179.89 2him h ASP 224 N 0.00 0.77 0.21 0.00 3.45 -1.96 -1.20 116.42 117.69 2him h ASP 224 Ca 0.02 0.05 0.01 0.00 0.43 0.00 0.00 57.03 57.55 2him h ASP 224 Cb 0.23 -0.09 -0.04 0.00 -0.56 0.00 0.00 39.33 38.87 2him h ASP 224 CO -0.00 0.37 -0.37 0.58 -1.57 0.00 0.00 179.24 178.25 2him h VAL 225 N 0.80 0.24 -0.15 -1.35 2.07 -1.88 0.15 116.25 116.13 2him h VAL 225 Ca 0.49 0.00 0.01 0.00 0.82 0.00 0.00 66.70 68.03 2him h VAL 225 Cb 0.70 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2him h VAL 225 CO -0.26 0.00 0.06 0.58 0.02 0.00 0.00 177.57 177.97 2him h VAL 226 N -0.66 0.98 -0.93 2.57 2.07 -1.61 -2.51 116.25 116.16 2him h VAL 226 Ca 0.01 -0.05 0.13 0.00 0.82 0.00 0.00 66.70 67.61 2him h VAL 226 Cb 0.65 0.82 -0.09 0.00 -1.52 0.00 0.00 31.29 31.16 2him h VAL 226 CO -0.16 0.03 0.55 -0.09 0.02 0.00 0.00 177.57 177.92 2him h ARG 227 N 0.14 0.80 -0.06 1.57 2.43 -0.87 -2.00 114.38 116.39 2him h ARG 227 Ca 0.06 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.20 2him h ARG 227 Cb 0.03 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 2him h ARG 227 CO -0.06 0.53 -0.02 -0.91 -1.51 0.00 0.00 179.97 178.01 2him h ASN 228 N 0.83 -0.06 -0.67 -3.80 2.35 -0.26 -2.13 115.58 111.83 2him h ASN 228 Ca 0.49 0.02 0.08 0.00 -0.55 0.00 0.00 56.30 56.33 2him h ASN 228 Cb 0.58 0.04 -0.04 0.00 0.05 0.00 0.00 38.32 38.95 2him h ASN 228 CO -0.31 -0.02 0.45 -0.26 -1.65 0.00 0.00 177.43 175.64 2him h PHE 229 N -0.00 0.64 0.00 1.19 0.04 -1.18 0.37 116.94 118.00 2him h PHE 229 Ca 0.03 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.82 2him h PHE 229 Cb 0.05 -0.21 0.00 0.00 2.20 0.00 0.00 35.95 37.99 2him h PHE 229 CO -0.12 0.33 0.00 1.28 -0.60 0.00 0.00 178.31 179.19 2him n LEU 230 N -4.48 0.00 0.00 1.54 7.99 -0.81 -3.69 117.00 117.55 2him n LEU 230 Ca 0.10 0.22 0.00 0.00 -0.01 0.00 0.00 56.01 56.32 2him n LEU 230 Cb 0.28 -0.22 0.00 0.00 -0.11 0.00 0.00 43.42 43.37 2him n LEU 230 CO 0.34 -0.16 0.50 0.54 -1.51 0.00 0.00 177.39 177.09 2him n ARG 231 N -1.22 0.00 0.00 3.23 3.00 0.13 -4.90 116.66 116.90 2him n ARG 231 Ca 0.05 0.66 0.00 0.00 -0.01 0.00 0.00 57.85 58.54 2him n ARG 231 Cb 0.06 -1.49 0.00 0.00 0.00 0.00 0.00 32.46 31.03 2him n ARG 231 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 2him n GLN 232 N -2.30 0.00 -2.48 5.56 1.13 -1.24 -5.03 117.38 113.01 2him n GLN 232 Ca 0.00 0.00 -0.43 0.00 -1.94 0.00 0.00 57.00 54.63 2him n GLN 232 Cb 0.00 0.00 0.01 0.00 0.11 0.00 0.00 30.24 30.36 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 -0.57 3.87 -3.57 -1.09 -0.04 -1.26 -4.92 135.00 127.42 2him n PRO 233 Ca 0.00 -3.78 -0.02 0.00 -0.04 0.00 0.00 63.50 59.67 2him n PRO 233 Cb 0.00 -2.81 -0.05 0.00 -0.04 0.00 0.00 33.50 30.59 2him n PRO 233 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2him s VAL 234 N -0.46 -0.29 -0.14 0.52 0.11 -1.26 -4.66 120.40 114.22 2him s VAL 234 Ca 0.38 0.00 0.07 0.00 -2.93 0.00 0.00 61.98 59.50 2him s VAL 234 Cb 0.09 -1.00 -0.09 0.00 -1.53 0.00 0.00 36.38 33.85 2him s VAL 234 CO 0.03 0.00 0.21 0.29 -3.33 0.00 0.00 175.10 172.29 2him n LYS 235 N 4.43 2.19 -3.60 1.54 5.02 -0.02 -4.91 118.16 122.81 2him n LYS 235 Ca -0.15 -0.04 -0.14 0.00 -2.02 0.00 0.00 58.31 55.96 2him n LYS 235 Cb 0.55 -1.01 -0.06 0.00 -0.02 0.00 0.00 35.03 34.49 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 -2.11 -1.28 -0.04 7.82 0.00 -1.23 -2.13 121.76 122.79 2him s ALA 236 Ca -0.00 0.62 -0.00 0.00 0.00 0.00 0.00 51.96 52.58 2him s ALA 236 Cb 0.05 0.29 0.03 0.00 0.00 0.00 0.00 23.12 23.48 2him s ALA 236 CO 0.28 -0.45 -0.00 -1.17 0.00 0.00 0.00 175.76 174.42 2him s LEU 237 N -1.79 0.98 -0.19 0.00 2.96 0.37 -1.60 118.68 119.42 2him s LEU 237 Ca -0.07 -0.04 -0.07 0.00 -0.22 0.00 0.00 54.13 53.72 2him s LEU 237 Cb -0.01 -0.29 -0.04 0.00 0.50 0.00 0.00 46.19 46.35 2him s LEU 237 CO 0.01 -0.13 0.06 -0.63 -1.32 0.00 0.00 176.35 174.34 2him s ILE 238 N 1.31 4.71 -0.18 6.68 1.01 0.37 -1.16 121.20 133.93 2him s ILE 238 Ca -0.06 -0.06 -0.05 0.00 0.00 0.00 0.00 60.65 60.49 2him s ILE 238 Cb -0.13 -3.13 -0.03 0.00 0.01 0.00 0.00 42.46 39.19 2him s ILE 238 CO -0.02 0.45 -0.01 -0.76 0.00 0.00 0.00 174.94 174.60 2him s LEU 239 N 0.47 3.30 -0.77 2.97 1.43 -0.15 -0.12 118.68 125.81 2him s LEU 239 Ca 0.03 -0.15 -0.14 0.00 -1.03 0.00 0.00 54.13 52.84 2him s LEU 239 Cb -0.13 -1.82 0.20 0.00 0.03 0.00 0.00 46.19 44.47 2him s LEU 239 CO 0.01 0.11 0.70 -0.13 0.23 0.00 0.00 176.35 177.27 2him s ARG 240 N 0.69 3.44 0.68 1.70 0.52 0.85 -0.57 118.95 126.25 2him s ARG 240 Ca -0.01 -2.33 0.01 0.00 -0.52 0.00 0.00 55.73 52.88 2him s ARG 240 Cb -0.14 -4.37 0.11 0.00 0.52 0.00 0.00 34.95 31.07 2him s ARG 240 CO 0.02 -1.29 0.93 -1.54 0.02 0.00 0.00 175.30 173.45 2him s SER 241 N 2.33 4.57 0.44 0.23 1.04 0.22 -1.24 113.70 121.30 2him s SER 241 Ca 0.15 -0.41 -0.22 0.00 0.48 0.00 0.00 55.95 55.95 2him s SER 241 Cb -0.14 -0.05 -0.09 0.00 0.10 0.00 0.00 66.02 65.83 2him s SER 241 CO -0.07 -1.70 1.02 -0.31 0.98 0.00 0.00 173.24 173.17 2him s TYR 242 N -3.02 3.18 0.00 5.02 4.12 -0.48 -0.44 117.35 125.73 2him s TYR 242 Ca 0.65 1.62 0.00 0.00 0.02 0.00 0.00 57.07 59.35 2him s TYR 242 Cb -0.06 -3.04 0.00 0.00 -1.52 0.00 0.00 41.96 37.34 2him s TYR 242 CO 0.43 -0.58 0.00 0.41 0.02 0.00 0.00 175.55 175.82 2him n GLY 243 N -0.08 1.93 1.04 0.71 0.00 -1.26 0.15 105.19 107.66 2him n GLY 243 Ca 0.07 0.25 -0.02 0.00 0.00 0.00 0.00 46.02 46.32 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 1.04 0.00 1.61 0.24 -1.26 -4.61 118.33 115.35 2him n VAL 244 Ca 0.00 -0.30 0.00 0.00 -2.04 0.00 0.00 64.34 62.00 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 0.17 1.93 3.94 7.63 0.00 0.12 -0.68 105.19 118.31 2him n GLY 245 Ca 0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.83 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 6.36 0.10 1.61 0.01 -0.25 -4.83 114.94 115.94 2him s ASN 246 Ca 0.00 0.25 -0.08 0.00 -0.71 0.00 0.00 52.86 52.32 2him s ASN 246 Cb 0.00 -1.94 -0.01 0.00 0.41 0.00 0.00 41.25 39.71 2him s ASN 246 CO 0.00 0.06 0.19 0.00 -1.51 0.00 0.00 177.10 175.84 2him s ALA 247 N -1.72 -0.09 0.71 0.60 0.00 -1.26 -1.38 121.76 118.62 2him s ALA 247 Ca 0.36 -0.75 -0.16 0.00 0.00 0.00 0.00 51.96 51.41 2him s ALA 247 Cb -0.11 0.57 -0.01 0.00 0.00 0.00 0.00 23.12 23.57 2him s ALA 247 CO 0.28 -0.53 0.90 -0.35 0.00 0.00 0.00 175.76 176.07 2him n PRO 248 N -0.09 0.52 -0.02 0.00 -0.04 -1.26 -4.88 135.00 129.23 2him n PRO 248 Ca -0.13 0.23 0.10 0.00 -0.04 0.00 0.00 63.50 63.66 2him n PRO 248 Cb 0.62 -2.16 0.51 0.00 -0.04 0.00 0.00 33.50 32.44 2him n PRO 248 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2him n GLN 249 N -1.59 1.23 -1.28 0.54 -0.06 -1.26 -4.91 117.38 110.05 2him n GLN 249 Ca 0.13 -0.35 -0.58 0.00 -2.00 0.00 0.00 57.00 54.20 2him n GLN 249 Cb 0.49 -1.33 -0.12 0.00 -4.06 0.00 0.00 30.24 25.22 2him n GLN 249 CO 0.00 0.00 0.00 -1.71 -0.20 0.00 0.00 177.06 175.15 2him n ASN 250 N -0.44 0.72 -0.32 1.69 2.85 -1.26 -4.81 115.26 113.69 2him n ASN 250 Ca 0.15 0.63 0.05 0.00 -0.11 0.00 0.00 54.58 55.30 2him n ASN 250 Cb 0.15 -0.91 0.25 0.00 1.24 0.00 0.00 39.78 40.51 2him n ASN 250 CO 0.00 0.00 0.00 0.11 -2.11 0.00 0.00 177.26 175.26 2him h LYS 251 N 9.35 0.98 -0.57 1.20 1.57 -1.99 -1.37 116.57 125.73 2him h LYS 251 Ca -0.10 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 2him h LYS 251 Cb 1.41 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 33.47 2him h LYS 251 CO 1.12 0.65 0.31 0.00 -0.57 0.00 0.00 179.45 180.95 2him h ALA 252 N 1.52 0.74 -0.15 3.86 0.00 -2.00 -1.31 119.26 121.91 2him h ALA 252 Ca 0.42 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 2him h ALA 252 Cb 0.29 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2him h ALA 252 CO -0.17 0.26 0.07 0.35 0.00 0.00 0.00 179.25 179.76 2him h PHE 253 N 0.77 0.22 -0.82 0.00 3.04 -1.71 -2.65 116.94 115.79 2him h PHE 253 Ca 0.20 -0.01 0.03 0.00 3.98 0.00 0.00 57.97 62.17 2him h PHE 253 Cb 0.06 -0.07 -0.05 0.00 2.56 0.00 0.00 35.95 38.46 2him h PHE 253 CO -0.01 0.26 0.54 -0.07 -2.02 0.00 0.00 178.31 177.01 2him h LEU 254 N 0.12 0.89 -0.93 0.59 3.38 -1.07 -2.31 115.31 115.97 2him h LEU 254 Ca 0.05 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 2him h LEU 254 Cb 0.13 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2him h LEU 254 CO -0.01 0.61 -0.04 1.56 0.09 0.00 0.00 178.44 180.66 2him h GLN 255 N 1.03 0.73 -0.64 1.13 4.20 -1.01 -1.75 115.11 118.80 2him h GLN 255 Ca 0.32 -0.21 -0.07 0.00 0.06 0.00 0.00 58.65 58.75 2him h GLN 255 Cb 0.01 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.69 2him h GLN 255 CO -0.09 0.77 0.11 0.93 -0.67 0.00 0.00 178.83 179.88 2him h GLU 256 N 0.68 1.06 -0.49 1.46 4.39 -1.07 -1.02 114.58 119.58 2him h GLU 256 Ca 0.13 -0.28 -0.04 0.00 0.34 0.00 0.00 59.36 59.51 2him h GLU 256 Cb 0.48 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 2him h GLU 256 CO 0.02 0.98 0.16 -0.07 -1.16 0.00 0.00 179.01 178.94 2him h LEU 257 N 0.98 0.71 -0.41 1.33 3.38 -1.19 0.29 115.31 120.40 2him h LEU 257 Ca 0.20 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2him h LEU 257 Cb 0.43 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2him h LEU 257 CO 0.01 0.72 0.26 -0.61 0.09 0.00 0.00 178.44 178.91 2him h GLN 258 N 0.66 0.54 -0.53 1.13 5.75 -1.12 -1.70 115.11 119.84 2him h GLN 258 Ca 0.16 -0.04 -0.04 0.00 -0.15 0.00 0.00 58.65 58.57 2him h GLN 258 Cb 0.26 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.67 2him h GLN 258 CO -0.01 0.38 0.15 1.49 -2.65 0.00 0.00 178.83 178.19 2him h GLU 259 N 0.54 0.79 -0.38 1.69 4.81 -0.93 -1.16 114.58 119.95 2him h GLU 259 Ca 0.15 -0.15 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2him h GLU 259 Cb -0.03 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.20 2him h GLU 259 CO -0.03 0.70 0.22 0.00 -0.73 0.00 0.00 179.01 179.17 2him h ALA 260 N 1.40 0.48 -0.23 2.92 0.00 -0.33 -2.44 119.26 121.05 2him h ALA 260 Ca 0.17 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 2him h ALA 260 Cb 0.25 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2him h ALA 260 CO -0.01 -0.02 -0.32 0.77 0.00 0.00 0.00 179.25 179.67 2him h SER 261 N 0.49 0.49 0.39 0.00 0.02 -0.91 -2.07 113.55 111.95 2him h SER 261 Ca 0.13 -0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 60.87 2him h SER 261 Cb 0.01 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.41 2him h SER 261 CO -0.02 0.79 -0.10 0.44 -1.14 0.00 0.00 176.83 176.80 2him h ASP 262 N 0.41 0.00 -0.31 3.07 3.32 -0.93 -0.23 116.42 121.75 2him h ASP 262 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2him h ASP 262 Cb 0.77 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.32 2him h ASP 262 CO 0.06 0.10 0.00 0.54 -1.72 0.00 0.00 179.24 178.22 2him n ARG 263 N -3.56 1.81 -0.83 3.56 1.74 -0.94 -4.89 116.66 113.56 2him n ARG 263 Ca -0.02 -1.16 0.00 0.00 -0.77 0.00 0.00 57.85 55.90 2him n ARG 263 Cb 0.23 -1.29 0.00 0.00 -1.02 0.00 0.00 32.46 30.37 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 0.95 0.59 3.72 -0.13 0.00 -0.10 -5.03 105.19 105.19 2him n GLY 264 Ca 0.11 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 -2.01 4.79 -0.46 -0.61 1.01 -0.82 -4.92 121.20 118.17 2him s ILE 265 Ca 0.00 1.94 -0.25 0.00 0.00 0.00 0.00 60.65 62.34 2him s ILE 265 Cb 0.00 -4.27 0.03 0.00 0.01 0.00 0.00 42.46 38.23 2him s ILE 265 CO 0.00 0.23 0.91 -0.69 0.00 0.00 0.00 174.94 175.39 2him s VAL 266 N 0.62 4.50 -0.28 2.92 1.01 -0.91 -4.10 120.40 124.16 2him s VAL 266 Ca 0.48 0.72 -0.08 0.00 0.00 0.00 0.00 61.98 63.09 2him s VAL 266 Cb -0.21 -4.42 -0.01 0.00 0.00 0.00 0.00 36.38 31.74 2him s VAL 266 CO 0.27 -0.81 0.11 -0.69 0.00 0.00 0.00 175.10 173.97 2him s VAL 267 N 3.69 4.39 -0.08 2.92 1.01 -1.26 -0.47 120.40 130.59 2him s VAL 267 Ca 0.36 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 62.01 2him s VAL 267 Cb -0.10 -3.16 -0.02 0.00 0.00 0.00 0.00 36.38 33.09 2him s VAL 267 CO 0.26 0.19 -0.12 -0.69 0.00 0.00 0.00 175.10 174.74 2him s VAL 268 N 1.60 3.26 -0.25 2.92 1.01 -0.31 -0.75 120.40 127.88 2him s VAL 268 Ca 0.05 -0.63 -0.09 0.00 0.00 0.00 0.00 61.98 61.31 2him s VAL 268 Cb -0.16 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 2him s VAL 268 CO 0.05 0.57 0.13 0.21 0.00 0.00 0.00 175.10 176.05 2him s ASN 269 N -0.41 5.63 0.32 3.32 2.47 0.19 -0.98 114.94 125.48 2him s ASN 269 Ca 0.05 -0.07 0.08 0.00 0.42 0.00 0.00 52.86 53.34 2him s ASN 269 Cb -0.12 -2.02 -0.06 0.00 -1.45 0.00 0.00 41.25 37.59 2him s ASN 269 CO 0.02 -0.01 -0.06 -0.76 -3.72 0.00 0.00 177.10 172.57 2him s LEU 270 N 1.49 2.60 0.05 3.21 1.43 0.26 -0.60 118.68 127.12 2him s LEU 270 Ca 0.06 -1.22 -0.12 0.00 -1.03 0.00 0.00 54.13 51.83 2him s LEU 270 Cb -0.15 -0.80 -0.06 0.00 0.03 0.00 0.00 46.19 45.22 2him s LEU 270 CO 0.06 -0.31 0.40 0.28 0.23 0.00 0.00 176.35 177.01 2him s THR 271 N -2.84 5.08 -1.21 5.49 -1.32 -1.26 -0.61 115.64 118.97 2him s THR 271 Ca 0.32 0.60 0.29 0.00 -1.21 0.00 0.00 61.69 61.68 2him s THR 271 Cb 0.04 -3.66 0.33 0.00 -1.51 0.00 0.00 72.50 67.70 2him s THR 271 CO 0.15 0.40 1.90 0.00 -2.21 0.00 0.00 174.62 174.86 2him n GLN 272 N 1.27 0.22 -2.18 7.08 10.64 0.42 -4.75 117.38 130.08 2him n GLN 272 Ca -0.10 -0.03 -0.34 0.00 -1.83 0.00 0.00 57.00 54.70 2him n GLN 272 Cb 0.52 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 28.41 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 0.84 0.61 -5.49 0.00 4.05 -2.00 -3.44 114.93 109.50 2him h MET 274 Ca -0.48 -0.04 -0.43 0.00 -0.28 0.00 0.00 59.70 58.47 2him h MET 274 Cb 1.23 -0.14 -0.16 0.00 -0.80 0.00 0.00 31.60 31.73 2him h MET 274 CO 0.57 0.41 -0.75 -1.54 0.23 0.00 0.00 176.91 175.83 2him s SER 275 N -5.61 2.28 0.00 1.39 1.04 -1.26 -4.75 113.70 106.78 2him s SER 275 Ca -0.13 -0.93 0.00 0.00 0.48 0.00 0.00 55.95 55.37 2him s SER 275 Cb 0.12 -0.10 0.00 0.00 0.10 0.00 0.00 66.02 66.14 2him s SER 275 CO 0.74 -0.17 0.00 0.61 0.98 0.00 0.00 173.24 175.40 2him n GLY 276 N 0.04 3.83 3.15 7.32 0.00 -1.26 -5.06 105.19 113.20 2him n GLY 276 Ca -0.11 -1.66 -0.29 0.00 0.00 0.00 0.00 46.02 43.96 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 -2.66 2.42 0.14 1.61 2.20 -1.26 -4.26 119.74 117.93 2him s LYS 277 Ca 0.00 -0.70 -0.31 0.00 -0.36 0.00 0.00 55.97 54.61 2him s LYS 277 Cb 0.00 -1.91 -0.08 0.00 -1.51 0.00 0.00 37.83 34.33 2him s LYS 277 CO 0.00 0.15 1.31 0.08 -0.36 0.00 0.00 175.35 176.53 2him s VAL 278 N 0.38 3.43 -0.36 4.02 1.01 -0.27 -4.66 120.40 123.94 2him s VAL 278 Ca -0.15 1.09 0.02 0.00 0.00 0.00 0.00 61.98 62.94 2him s VAL 278 Cb -0.16 -3.70 0.15 0.00 0.00 0.00 0.00 36.38 32.67 2him s VAL 278 CO 0.06 0.12 0.30 0.21 0.00 0.00 0.00 175.10 175.79 2him s ASN 279 N 0.74 1.95 0.79 3.32 3.04 0.15 -4.39 114.94 120.53 2him s ASN 279 Ca 0.60 -1.88 -0.12 0.00 0.04 0.00 0.00 52.86 51.50 2him s ASN 279 Cb -0.35 0.13 0.06 0.00 -1.54 0.00 0.00 41.25 39.56 2him s ASN 279 CO 0.33 -0.28 1.12 -0.04 -3.04 0.00 0.00 177.10 175.19 2him s MET 280 N 1.24 2.18 0.00 0.43 -1.94 -1.26 -4.80 119.30 115.15 2him s MET 280 Ca 0.18 0.43 0.00 0.00 -1.71 0.00 0.00 55.69 54.59 2him s MET 280 Cb -0.19 -1.95 0.00 0.00 2.01 0.00 0.00 34.83 34.71 2him s MET 280 CO -0.01 -1.50 0.00 0.41 -0.01 0.00 0.00 175.02 173.91 2him n GLY 286 N -2.65 0.00 2.21 -0.03 0.00 -1.26 -5.08 105.19 98.39 2him n GLY 286 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 2him n GLY 286 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2him n ASN 287 N 1.04 5.88 -0.08 1.61 4.05 -1.26 -4.88 115.26 121.62 2him n ASN 287 Ca 0.00 -3.76 -0.08 0.00 0.45 0.00 0.00 54.58 51.18 2him n ASN 287 Cb 0.00 -0.58 -0.06 0.00 1.23 0.00 0.00 39.78 40.37 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 2.22 -0.59 -0.71 5.20 0.00 -2.01 -1.59 119.26 121.79 2him h ALA 288 Ca 0.45 -0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.49 2him h ALA 288 Cb 1.17 0.96 -0.13 0.00 0.00 0.00 0.00 17.79 19.79 2him h ALA 288 CO 1.06 -0.75 -0.26 -0.07 0.00 0.00 0.00 179.25 179.23 2him h LEU 289 N -0.24 -0.93 -1.48 0.00 3.38 -1.96 0.58 115.31 114.66 2him h LEU 289 Ca 0.04 0.23 0.01 0.00 0.09 0.00 0.00 57.88 58.25 2him h LEU 289 Cb 0.35 0.53 -0.03 0.00 0.09 0.00 0.00 40.66 41.61 2him h LEU 289 CO -0.36 -0.27 0.35 0.00 0.09 0.00 0.00 178.44 178.25 2him h ALA 290 N 1.43 1.63 0.00 1.53 0.00 -1.69 0.19 119.26 122.35 2him h ALA 290 Ca 0.31 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 2him h ALA 290 Cb 0.55 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2him h ALA 290 CO -0.75 0.33 -0.13 0.45 0.00 0.00 0.00 179.25 179.16 2him h HIS 291 N 0.71 0.00 -0.10 0.00 3.86 0.93 -2.66 115.15 117.89 2him h HIS 291 Ca 0.20 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.41 2him h HIS 291 Cb -0.06 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.41 2him h HIS 291 CO -0.00 0.13 0.00 0.00 0.86 0.00 0.00 177.93 178.92 2him n ALA 292 N -2.15 2.55 -0.41 2.45 0.00 0.12 -4.89 120.51 118.18 2him n ALA 292 Ca 0.01 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.11 2him n ALA 292 Cb 0.45 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.74 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 0.97 0.74 3.74 0.00 0.00 -1.00 -3.36 105.19 106.27 2him n GLY 293 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.45 3.92 -0.13 1.61 1.01 -0.87 -4.69 120.40 118.80 2him s VAL 294 Ca 0.00 1.64 -0.09 0.00 0.00 0.00 0.00 61.98 63.53 2him s VAL 294 Cb 0.00 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 2him s VAL 294 CO 0.00 0.27 0.18 -0.63 0.00 0.00 0.00 175.10 174.93 2him s ILE 295 N -0.15 5.41 0.04 2.22 -1.09 0.07 -4.38 121.20 123.33 2him s ILE 295 Ca 0.50 0.31 -0.29 0.00 -2.23 0.00 0.00 60.65 58.93 2him s ILE 295 Cb -0.29 -3.47 -0.04 0.00 -1.58 0.00 0.00 42.46 37.08 2him s ILE 295 CO 0.34 0.55 0.95 -0.83 -1.23 0.00 0.00 174.94 174.73 2him s GLY 296 N -0.60 2.93 -0.17 6.18 0.00 -1.26 0.54 107.32 114.94 2him s GLY 296 Ca 0.15 0.52 0.13 0.00 0.00 0.00 0.00 44.72 45.52 2him s GLY 296 CO 0.04 1.54 1.56 0.61 0.00 0.00 0.00 173.10 176.85 2him n GLY 297 N 2.63 2.66 7.00 0.20 0.00 0.23 -4.59 105.19 113.32 2him n GLY 297 Ca 0.04 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.28 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 0.67 0.00 -1.09 4.61 0.00 -1.26 -1.84 120.51 121.60 2him n ALA 298 Ca 0.24 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.65 2him n ALA 298 Cb 0.99 0.00 0.29 0.00 0.00 0.00 0.00 19.45 20.73 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 3.19 4.41 -4.77 0.00 5.75 -1.26 -1.12 116.55 122.75 2him n ASP 299 Ca 0.00 -3.25 -0.38 0.00 -0.01 0.00 0.00 54.79 51.15 2him n ASP 299 Cb 0.00 -0.70 -0.01 0.00 -1.03 0.00 0.00 41.12 39.39 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 -3.00 3.78 0.78 0.11 -1.94 -0.76 -4.90 119.30 113.38 2him s MET 300 Ca 0.52 1.86 -0.12 0.00 -1.71 0.00 0.00 55.69 56.24 2him s MET 300 Cb 0.42 -2.48 0.06 0.00 2.01 0.00 0.00 34.83 34.84 2him s MET 300 CO 0.11 -0.55 1.14 0.95 -0.01 0.00 0.00 175.02 176.65 2him s THR 301 N -1.47 2.65 0.21 2.05 -4.23 -1.26 -4.76 115.64 108.83 2him s THR 301 Ca 0.62 0.21 -0.05 0.00 -1.18 0.00 0.00 61.69 61.30 2him s THR 301 Cb -0.31 -3.15 0.04 0.00 1.34 0.00 0.00 72.50 70.42 2him s THR 301 CO 0.38 -0.28 1.63 0.58 -0.54 0.00 0.00 174.62 176.39 2him h VAL 302 N -0.97 1.27 -0.41 2.29 2.07 -1.94 -1.82 116.25 116.73 2him h VAL 302 Ca -0.46 -1.31 0.04 0.00 0.82 0.00 0.00 66.70 65.79 2him h VAL 302 Cb 1.30 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 32.18 2him h VAL 302 CO 0.64 0.44 0.18 -0.33 0.02 0.00 0.00 177.57 178.52 2him h GLU 303 N 0.71 0.36 -0.23 1.57 3.07 -1.92 -0.11 114.58 118.03 2him h GLU 303 Ca 0.10 -0.02 -0.17 0.00 -0.50 0.00 0.00 59.36 58.77 2him h GLU 303 Cb 0.71 -0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 28.53 2him h GLU 303 CO 0.05 0.24 -0.54 0.00 -1.40 0.00 0.00 179.01 177.37 2him h ALA 304 N 1.24 0.62 -0.25 3.43 0.00 -1.79 -2.82 119.26 119.70 2him h ALA 304 Ca 0.18 -0.51 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 2him h ALA 304 Cb 0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2him h ALA 304 CO -0.15 0.68 -0.01 1.15 0.00 0.00 0.00 179.25 180.92 2him h THR 305 N 0.52 1.26 -0.30 0.00 2.02 -1.02 0.34 112.91 115.73 2him h THR 305 Ca 0.01 -0.94 -0.00 0.00 0.77 0.00 0.00 66.41 66.25 2him h THR 305 Cb 1.10 1.39 -0.01 0.00 -1.74 0.00 0.00 68.15 68.88 2him h THR 305 CO 0.11 0.30 0.17 0.25 0.37 0.00 0.00 175.52 176.72 2him h LEU 306 N 0.22 0.37 -0.65 2.58 5.85 -1.07 -1.27 115.31 121.33 2him h LEU 306 Ca 0.07 -0.06 -0.14 0.00 0.84 0.00 0.00 57.88 58.58 2him h LEU 306 Cb 0.44 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2him h LEU 306 CO 0.02 0.32 -0.55 0.71 -0.34 0.00 0.00 178.44 178.59 2him h THR 307 N 0.38 1.35 -0.67 1.05 1.35 -1.47 -2.04 112.91 112.86 2him h THR 307 Ca 0.11 -1.85 -0.06 0.00 -0.55 0.00 0.00 66.41 64.06 2him h THR 307 Cb 0.03 1.87 -0.03 0.00 -1.73 0.00 0.00 68.15 68.30 2him h THR 307 CO -0.02 0.56 0.20 0.50 -0.25 0.00 0.00 175.52 176.50 2him h LYS 308 N 0.27 1.03 -0.27 4.72 3.64 -0.74 -1.24 116.57 123.98 2him h LYS 308 Ca 0.00 -0.22 -0.05 0.00 -1.27 0.00 0.00 60.65 59.11 2him h LYS 308 Cb 1.06 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.72 2him h LYS 308 CO 0.09 0.89 -0.04 -0.07 -2.27 0.00 0.00 179.45 178.05 2him h LEU 309 N 0.99 0.51 -1.06 5.20 3.38 -1.01 -0.87 115.31 122.46 2him h LEU 309 Ca 0.22 -0.35 0.06 0.00 0.09 0.00 0.00 57.88 57.90 2him h LEU 309 Cb 0.30 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.85 2him h LEU 309 CO -0.01 0.73 0.63 0.45 0.09 0.00 0.00 178.44 180.34 2him h HIS 310 N 0.27 1.15 0.10 1.13 3.86 -1.08 0.20 115.15 120.78 2him h HIS 310 Ca 0.07 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.31 2him h HIS 310 Cb 0.50 -0.38 0.00 0.00 1.06 0.00 0.00 27.41 28.59 2him h HIS 310 CO 0.05 0.60 -0.05 -0.92 0.86 0.00 0.00 177.93 178.47 2him h TYR 311 N 1.13 -0.12 -0.37 2.45 5.03 -1.03 -2.73 116.97 121.33 2him h TYR 311 Ca 0.41 -0.00 -0.15 0.00 2.58 0.00 0.00 58.73 61.57 2him h TYR 311 Cb 0.17 0.04 -0.01 0.00 1.55 0.00 0.00 36.73 38.48 2him h TYR 311 CO -0.00 0.19 -0.37 -0.07 -1.32 0.00 0.00 178.16 176.59 2him h LEU 312 N -0.45 0.97 -1.76 2.82 3.38 -0.87 -3.04 115.31 116.36 2him h LEU 312 Ca -0.01 -0.47 -0.02 0.00 0.09 0.00 0.00 57.88 57.47 2him h LEU 312 Cb 0.37 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2him h LEU 312 CO 0.02 1.24 -0.11 -0.07 0.09 0.00 0.00 178.44 179.61 2him h LEU 313 N 0.72 0.00 -0.08 1.67 3.38 -0.70 -2.51 115.31 117.80 2him h LEU 313 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2him h LEU 313 Cb 0.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2him h LEU 313 CO 0.09 0.11 -0.03 -1.20 0.09 0.00 0.00 178.44 177.50 2him n SER 314 N -3.43 0.15 -4.98 -0.43 7.64 -1.03 -4.85 113.62 106.69 2him n SER 314 Ca -0.01 -0.44 -0.20 0.00 1.01 0.00 0.00 58.87 59.23 2him n SER 314 Cb 0.28 -0.17 0.02 0.00 -1.01 0.00 0.00 64.21 63.33 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 -2.43 2.46 -1.33 1.43 -0.21 -0.94 -4.79 119.66 113.85 2him s GLN 315 Ca 0.32 -1.59 -0.09 0.00 0.02 0.00 0.00 55.36 54.03 2him s GLN 315 Cb 0.21 -2.54 0.13 0.00 1.00 0.00 0.00 33.01 31.80 2him s GLN 315 CO 0.45 -0.57 2.13 -0.85 -2.12 0.00 0.00 175.29 174.32 2him n GLU 316 N -1.96 3.85 -5.27 2.91 0.00 -1.26 -4.93 120.64 113.99 2him n GLU 316 Ca 0.09 -3.35 -0.31 0.00 0.00 0.00 0.00 57.16 53.60 2him n GLU 316 Cb 0.61 -2.86 -0.16 0.00 0.00 0.00 0.00 31.44 29.03 2him n GLU 316 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2him s LEU 317 N -0.53 2.05 0.62 -1.84 1.43 -1.26 -5.13 118.68 114.02 2him s LEU 317 Ca 0.46 -0.47 -0.13 0.00 -1.03 0.00 0.00 54.13 52.96 2him s LEU 317 Cb 0.13 -1.32 -0.03 0.00 0.03 0.00 0.00 46.19 45.00 2him s LEU 317 CO -0.04 0.30 1.04 1.51 0.23 0.00 0.00 176.35 179.39 2him s ASP 318 N -0.49 5.95 0.35 2.29 1.47 -1.26 -4.85 116.67 120.13 2him s ASP 318 Ca 0.07 1.60 0.13 0.00 1.18 0.00 0.00 52.55 55.52 2him s ASP 318 Cb -0.11 -2.50 0.98 0.00 -0.34 0.00 0.00 42.92 40.96 2him s ASP 318 CO 0.00 -1.06 1.73 0.74 0.68 0.00 0.00 175.17 177.27 2him h THR 319 N -0.03 0.50 -0.10 2.11 2.02 -2.00 -0.93 112.91 114.48 2him h THR 319 Ca -0.45 -0.17 -0.15 0.00 0.77 0.00 0.00 66.41 66.41 2him h THR 319 Cb 1.20 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 2him h THR 319 CO 0.59 0.09 -0.57 -0.08 0.37 0.00 0.00 175.52 175.92 2him h GLU 320 N 0.49 0.31 -0.43 6.66 4.57 -1.96 -2.00 114.58 122.22 2him h GLU 320 Ca 0.64 -0.20 -0.14 0.00 -1.18 0.00 0.00 59.36 58.49 2him h GLU 320 Cb 1.39 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.99 2him h GLU 320 CO -0.43 0.80 -0.26 1.15 -1.18 0.00 0.00 179.01 179.08 2him h THR 321 N 0.24 1.27 -0.46 0.32 2.02 -1.55 -2.37 112.91 112.38 2him h THR 321 Ca -0.00 -1.42 -0.07 0.00 0.77 0.00 0.00 66.41 65.69 2him h THR 321 Cb 1.08 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 68.69 2him h THR 321 CO 0.09 0.48 0.03 0.40 0.37 0.00 0.00 175.52 176.90 2him h ILE 322 N 0.78 1.26 -0.54 3.11 2.04 -1.36 -1.06 117.51 121.74 2him h ILE 322 Ca 0.09 -0.99 -0.00 0.00 1.00 0.00 0.00 64.86 64.96 2him h ILE 322 Cb 0.83 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.88 2him h ILE 322 CO 0.07 0.34 0.33 0.03 0.00 0.00 0.00 178.15 178.93 2him h ARG 323 N 0.64 0.73 -0.00 2.37 3.08 -1.24 -1.29 114.38 118.66 2him h ARG 323 Ca 0.13 -0.06 -0.24 0.00 0.07 0.00 0.00 59.98 59.88 2him h ARG 323 Cb 0.45 -0.16 0.01 0.00 0.08 0.00 0.00 29.97 30.36 2him h ARG 323 CO 0.02 0.51 -0.98 -0.22 -1.07 0.00 0.00 179.97 178.22 2him h LYS 324 N 0.74 0.56 0.00 0.04 3.64 -1.14 -3.28 116.57 117.13 2him h LYS 324 Ca 0.20 -0.59 -0.10 0.00 -1.27 0.00 0.00 60.65 58.88 2him h LYS 324 Cb -0.04 0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 2him h LYS 324 CO -0.04 1.21 -0.47 0.00 -2.27 0.00 0.00 179.45 177.89 2him h ALA 325 N 0.58 1.17 0.00 5.00 0.00 -0.73 -3.02 119.26 122.27 2him h ALA 325 Ca -0.10 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.36 2him h ALA 325 Cb 1.63 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.34 2him h ALA 325 CO 0.18 0.58 -0.09 0.52 0.00 0.00 0.00 179.25 180.45 2him h MET 326 N 0.00 0.00 -0.02 0.00 2.86 -1.30 -1.79 114.93 114.68 2him h MET 326 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2him h MET 326 Cb 0.85 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.51 2him h MET 326 CO 0.06 0.09 -0.16 -1.13 1.06 0.00 0.00 176.91 176.84 2him n SER 327 N -3.66 1.96 -4.91 1.22 3.41 -1.14 -4.87 113.62 105.62 2him n SER 327 Ca -0.02 -1.52 -0.32 0.00 -0.26 0.00 0.00 58.87 56.75 2him n SER 327 Cb 0.20 0.13 -0.04 0.00 -0.26 0.00 0.00 64.21 64.24 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 -2.21 3.49 -0.77 4.33 -0.21 -0.67 -4.99 119.66 118.63 2him s GLN 328 Ca 0.28 -0.32 -0.25 0.00 0.02 0.00 0.00 55.36 55.09 2him s GLN 328 Cb 0.20 -3.00 0.05 0.00 1.00 0.00 0.00 33.01 31.25 2him s GLN 328 CO 0.41 0.58 1.22 1.21 -2.12 0.00 0.00 175.29 176.60 2him s ASN 329 N -2.39 6.24 -0.03 5.90 2.47 -1.26 -4.86 114.94 121.01 2him s ASN 329 Ca 0.35 -0.82 0.01 0.00 0.42 0.00 0.00 52.86 52.82 2him s ASN 329 Cb -0.13 -2.52 -0.26 0.00 -1.45 0.00 0.00 41.25 36.90 2him s ASN 329 CO 0.26 -1.65 0.70 -0.07 -3.72 0.00 0.00 177.10 172.61 2him h LEU 330 N 12.44 0.28 -1.80 3.21 3.38 -1.93 -3.42 115.31 127.47 2him h LEU 330 Ca -0.19 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.30 2him h LEU 330 Cb 1.05 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2him h LEU 330 CO 1.27 1.42 -0.39 0.54 0.09 0.00 0.00 178.44 181.37 2him n ARG 331 N -3.35 0.02 -0.38 1.13 5.12 -1.26 -4.82 116.66 113.13 2him n ARG 331 Ca -0.20 -0.91 0.00 0.00 -1.93 0.00 0.00 57.85 54.81 2him n ARG 331 Cb 1.04 -0.51 0.00 0.00 -1.16 0.00 0.00 32.46 31.83 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 -0.02 0.79 0.00 -0.13 0.00 -1.26 -4.71 105.19 99.87 2him n GLY 332 Ca 0.00 -0.19 0.14 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.38 0.01 -3.81 1.61 0.00 -1.26 -4.87 120.64 109.94 2him n GLU 333 Ca 0.00 0.01 -0.09 0.00 0.00 0.00 0.00 57.16 57.08 2him n GLU 333 Cb 0.00 -1.51 -0.07 0.00 0.00 0.00 0.00 31.44 29.86 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 -3.06 1.19 -0.32 -1.84 0.05 -1.26 -4.34 118.68 109.09 2him s LEU 334 Ca 0.14 -0.54 -0.11 0.00 0.05 0.00 0.00 54.13 53.66 2him s LEU 334 Cb 0.19 1.21 -0.02 0.00 -2.05 0.00 0.00 46.19 45.52 2him s LEU 334 CO 0.54 -0.74 0.20 -0.89 -0.55 0.00 0.00 176.35 174.91 2him s THR 335 N -3.70 4.99 0.66 5.48 2.01 -1.26 -4.80 115.64 119.02 2him s THR 335 Ca 0.03 -0.28 -0.17 0.00 0.31 0.00 0.00 61.69 61.59 2him s THR 335 Cb 0.04 -3.54 0.00 0.00 0.01 0.00 0.00 72.50 69.01 2him s THR 335 CO -0.10 0.04 1.21 -2.16 -0.69 0.00 0.00 174.62 172.92 2him s PRO 336 N 1.68 2.56 0.00 4.92 0.04 -1.26 -4.81 135.00 138.13 2him s PRO 336 Ca 0.05 1.81 0.00 0.00 0.04 0.00 0.00 61.00 62.90 2him s PRO 336 Cb -0.17 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.49 2him s PRO 336 CO 0.09 -1.52 0.00 -0.40 0.04 0.00 0.00 177.00 175.20