#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 2.91 -0.11 1.97 -0.14 -1.26 -4.84 119.74 118.27 2him s LYS 4 Ca 0.00 1.06 0.01 0.00 -1.36 0.00 0.00 55.97 55.68 2him s LYS 4 Cb 0.00 -1.98 0.02 0.00 -1.68 0.00 0.00 37.83 34.18 2him s LYS 4 CO 0.00 -1.13 -0.13 0.45 -0.76 0.00 0.00 175.35 173.78 2him s SER 5 N -3.47 2.34 -0.07 2.83 0.15 -1.26 -0.88 113.70 113.33 2him s SER 5 Ca 0.60 -0.40 0.03 0.00 0.70 0.00 0.00 55.95 56.88 2him s SER 5 Cb -0.15 -1.02 -0.02 0.00 -1.71 0.00 0.00 66.02 63.12 2him s SER 5 CO 0.51 -0.02 -0.15 -0.63 1.20 0.00 0.00 173.24 174.14 2him s ILE 6 N 1.18 2.95 -0.12 6.45 -1.09 0.84 -0.73 121.20 130.67 2him s ILE 6 Ca -0.03 -0.75 -0.14 0.00 -2.23 0.00 0.00 60.65 57.50 2him s ILE 6 Cb -0.14 -2.17 -0.05 0.00 -1.58 0.00 0.00 42.46 38.52 2him s ILE 6 CO -0.04 0.57 0.34 -0.47 -1.23 0.00 0.00 174.94 174.11 2him s TYR 7 N -0.37 3.53 -0.21 3.97 5.04 -0.75 -1.73 117.35 126.84 2him s TYR 7 Ca 0.04 0.73 0.01 0.00 -2.44 0.00 0.00 57.07 55.40 2him s TYR 7 Cb -0.12 -2.35 0.03 0.00 0.35 0.00 0.00 41.96 39.87 2him s TYR 7 CO 0.02 0.33 -0.15 0.08 -1.34 0.00 0.00 175.55 174.49 2him s VAL 8 N 0.11 2.27 -0.40 3.14 1.01 0.67 -0.80 120.40 126.39 2him s VAL 8 Ca 0.20 -1.09 -0.18 0.00 0.00 0.00 0.00 61.98 60.91 2him s VAL 8 Cb -0.14 -2.07 0.01 0.00 0.00 0.00 0.00 36.38 34.18 2him s VAL 8 CO 0.07 0.36 0.47 0.00 0.00 0.00 0.00 175.10 175.99 2him s ALA 9 N 1.26 3.43 -0.81 5.51 0.00 0.31 -0.60 121.76 130.86 2him s ALA 9 Ca 0.01 -1.35 -0.17 0.00 0.00 0.00 0.00 51.96 50.45 2him s ALA 9 Cb -0.15 -3.05 0.16 0.00 0.00 0.00 0.00 23.12 20.08 2him s ALA 9 CO -0.09 -1.49 0.88 -0.47 0.00 0.00 0.00 175.76 174.59 2him s TYR 10 N 2.25 3.33 -0.52 0.00 6.04 -0.03 0.08 117.35 128.51 2him s TYR 10 Ca 0.14 -1.51 0.24 0.00 0.04 0.00 0.00 57.07 55.99 2him s TYR 10 Cb -0.16 -4.04 0.41 0.00 -1.04 0.00 0.00 41.96 37.12 2him s TYR 10 CO 0.14 -1.25 1.51 1.79 -1.54 0.00 0.00 175.55 176.19 2him h THR 11 N 5.46 0.00 0.00 4.34 1.35 -1.66 -0.95 112.91 121.45 2him h THR 11 Ca 0.02 -0.77 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 2him h THR 11 Cb 1.05 1.61 0.00 0.00 -1.73 0.00 0.00 68.15 69.08 2him h THR 11 CO 0.97 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.85 2him n GLY 12 N 1.21 0.71 0.00 5.82 0.00 -1.25 -1.99 105.19 109.68 2him n GLY 12 Ca 0.04 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.24 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 1.62 0.31 -0.02 0.00 -0.85 -3.77 105.19 102.48 2him n GLY 13 Ca 0.00 -1.98 0.12 0.00 0.00 0.00 0.00 46.02 44.16 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 0.55 -1.00 2.61 2.02 -1.84 -2.70 112.91 112.55 2him h THR 14 Ca 0.00 -0.16 0.36 0.00 0.77 0.00 0.00 66.41 67.38 2him h THR 14 Cb 0.00 0.03 -0.16 0.00 -1.74 0.00 0.00 68.15 66.28 2him h THR 14 CO 0.00 0.09 0.54 0.16 0.37 0.00 0.00 175.52 176.67 2him h ILE 15 N 0.48 0.16 -0.38 3.11 3.07 -1.82 -1.20 117.51 120.93 2him h ILE 15 Ca 0.54 -0.06 0.00 0.00 1.55 0.00 0.00 64.86 66.89 2him h ILE 15 Cb 0.96 -0.03 0.00 0.00 -0.27 0.00 0.00 36.82 37.48 2him h ILE 15 CO -0.48 0.03 0.00 0.61 -1.05 0.00 0.00 178.15 177.26 2him n GLY 16 N -1.28 3.40 3.94 0.16 0.00 -1.02 -0.82 105.19 109.57 2him n GLY 16 Ca 0.34 -0.84 -0.24 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.21 2.70 0.43 1.61 -1.94 -0.45 -4.21 119.30 115.23 2him s MET 17 Ca 0.41 -0.38 0.04 0.00 -1.71 0.00 0.00 55.69 54.05 2him s MET 17 Cb 0.29 -2.38 -0.05 0.00 2.01 0.00 0.00 34.83 34.71 2him s MET 17 CO 0.14 -0.71 0.03 -0.65 -0.01 0.00 0.00 175.02 173.82 2him s GLN 18 N -4.88 1.99 -0.91 2.03 -0.21 -1.26 -4.23 119.66 112.19 2him s GLN 18 Ca 0.55 -2.19 -0.02 0.00 0.02 0.00 0.00 55.36 53.72 2him s GLN 18 Cb -0.10 -1.34 0.23 0.00 1.00 0.00 0.00 33.01 32.80 2him s GLN 18 CO 0.42 -0.24 0.84 2.89 -2.12 0.00 0.00 175.29 177.08 2him n ARG 19 N -1.02 2.79 0.00 2.91 -4.01 -1.26 -4.80 116.66 111.28 2him n ARG 19 Ca -0.10 -4.50 0.00 0.00 -1.04 0.00 0.00 57.85 52.22 2him n ARG 19 Cb 0.67 -2.41 0.00 0.00 -3.04 0.00 0.00 32.46 27.67 2him n ARG 19 CO 0.00 0.00 0.00 0.44 -3.04 0.00 0.00 177.63 175.03 2him n ILE 25 N 2.15 -0.57 -2.57 8.89 -5.35 -1.26 -5.22 119.36 115.44 2him n ILE 25 Ca 0.23 0.00 -0.35 0.00 -0.27 0.00 0.00 62.75 62.35 2him n ILE 25 Cb 0.37 -0.15 -0.04 0.00 -1.74 0.00 0.00 39.64 38.08 2him n ILE 25 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 2him s PRO 26 N -5.27 4.05 -0.11 6.28 0.04 -1.26 -4.60 135.00 134.13 2him s PRO 26 Ca 0.00 1.43 -0.04 0.00 0.04 0.00 0.00 61.00 62.42 2him s PRO 26 Cb 0.00 -2.37 0.06 0.00 0.04 0.00 0.00 34.50 32.23 2him s PRO 26 CO 0.00 -0.22 0.23 0.14 0.04 0.00 0.00 177.00 177.19 2him s VAL 27 N -1.81 -0.29 0.28 -0.36 -7.23 -1.26 -4.93 120.40 104.81 2him s VAL 27 Ca 0.61 0.26 -0.30 0.00 -1.81 0.00 0.00 61.98 60.75 2him s VAL 27 Cb -0.19 -0.39 -0.13 0.00 0.56 0.00 0.00 36.38 36.23 2him s VAL 27 CO 0.24 0.11 1.41 -0.24 -0.31 0.00 0.00 175.10 176.31 2him n SER 28 N 5.05 2.97 0.00 4.85 2.88 -1.26 -2.71 113.62 125.40 2him n SER 28 Ca -0.11 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.59 2him n SER 28 Cb 0.50 -1.48 0.00 0.00 -0.75 0.00 0.00 64.21 62.49 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 1.75 3.00 0.18 0.46 0.00 -1.26 -4.89 105.19 104.44 2him n GLY 29 Ca 0.09 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.03 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 0.55 -0.35 1.61 6.17 -1.84 -0.47 115.15 120.81 2him h HIS 30 Ca 0.00 -0.00 0.05 0.00 0.71 0.00 0.00 60.37 61.12 2him h HIS 30 Cb 0.00 -0.18 -0.04 0.00 2.52 0.00 0.00 27.41 29.71 2him h HIS 30 CO 0.00 0.39 0.10 1.25 0.71 0.00 0.00 177.93 180.38 2him h LEU 31 N 0.54 0.07 -0.70 0.26 7.12 -1.79 -0.55 115.31 120.26 2him h LEU 31 Ca 0.15 0.05 -0.12 0.00 0.13 0.00 0.00 57.88 58.09 2him h LEU 31 Cb 0.01 0.05 -0.01 0.00 -0.53 0.00 0.00 40.66 40.18 2him h LEU 31 CO -0.03 0.08 -0.24 1.56 -0.13 0.00 0.00 178.44 179.68 2him h GLN 32 N 0.23 0.74 -0.16 1.25 7.50 -1.93 -2.09 115.11 120.65 2him h GLN 32 Ca 0.16 -0.31 -0.06 0.00 0.50 0.00 0.00 58.65 58.95 2him h GLN 32 Cb 0.17 -0.03 -0.01 0.00 0.05 0.00 0.00 27.48 27.65 2him h GLN 32 CO -0.19 0.91 -0.16 0.00 -1.50 0.00 0.00 178.83 177.89 2him h ARG 33 N 0.64 0.27 -0.06 1.46 3.08 -0.60 -2.26 114.38 116.91 2him h ARG 33 Ca 0.09 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 59.98 2him h ARG 33 Cb 0.75 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.77 2him h ARG 33 CO 0.06 0.43 -0.30 0.37 -1.07 0.00 0.00 179.97 179.46 2him h GLN 34 N 0.25 0.31 0.00 0.04 5.75 -0.81 -3.19 115.11 117.46 2him h GLN 34 Ca 0.05 -0.25 -0.02 0.00 -0.15 0.00 0.00 58.65 58.28 2him h GLN 34 Cb 0.43 0.05 -0.00 0.00 1.07 0.00 0.00 27.48 29.03 2him h GLN 34 CO 0.03 0.90 -0.08 -0.07 -2.65 0.00 0.00 178.83 176.96 2him h LEU 35 N -0.20 0.00 -1.75 -2.39 3.38 -1.25 -1.28 115.31 111.82 2him h LEU 35 Ca -0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2him h LEU 35 Cb 0.95 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 2him h LEU 35 CO 0.06 0.08 -0.10 0.00 0.09 0.00 0.00 178.44 178.57 2him h ALA 36 N 1.92 1.11 -0.50 1.53 0.00 -1.39 -1.85 119.26 120.09 2him h ALA 36 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2him h ALA 36 Cb 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2him h ALA 36 CO 0.01 0.12 0.00 1.47 0.00 0.00 0.00 179.25 180.85 2him n LEU 37 N -3.37 3.13 -4.05 0.00 -0.00 -0.49 -4.71 117.00 107.52 2him n LEU 37 Ca -0.01 -1.48 -0.34 0.00 -0.00 0.00 0.00 56.01 54.18 2him n LEU 37 Cb 0.28 -0.33 -0.12 0.00 -0.00 0.00 0.00 43.42 43.25 2him n LEU 37 CO 0.29 0.74 -0.11 -0.04 -0.00 0.00 0.00 177.39 178.27 2him s MET 38 N -1.34 2.15 0.41 1.47 1.00 -0.70 -4.98 119.30 117.31 2him s MET 38 Ca 0.39 -2.33 0.14 0.00 0.00 0.00 0.00 55.69 53.89 2him s MET 38 Cb 0.21 -3.52 0.99 0.00 0.00 0.00 0.00 34.83 32.52 2him s MET 38 CO 0.29 -1.11 1.92 -1.35 0.00 0.00 0.00 175.02 174.77 2him h PRO 39 N 7.16 0.47 -1.02 2.03 0.11 -1.84 -2.88 132.00 136.02 2him h PRO 39 Ca -0.06 -0.03 0.25 0.00 0.11 0.00 0.00 66.00 66.28 2him h PRO 39 Cb 0.96 -0.11 -0.09 0.00 0.11 0.00 0.00 31.00 31.87 2him h PRO 39 CO 0.68 0.31 0.65 1.49 -0.21 0.00 0.00 178.00 180.92 2him h GLU 40 N 0.48 0.42 0.00 1.05 4.81 -1.94 -0.22 114.58 119.19 2him h GLU 40 Ca 0.38 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.53 2him h GLU 40 Cb 0.78 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.06 2him h GLU 40 CO -0.13 0.28 -0.24 0.74 -0.73 0.00 0.00 179.01 178.93 2him h PHE 41 N 0.44 0.00 -0.48 0.92 -1.00 -1.85 -2.92 116.94 112.04 2him h PHE 41 Ca 0.58 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.36 2him h PHE 41 Cb 1.41 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.97 2him h PHE 41 CO -0.00 0.24 0.00 0.72 -1.61 0.00 0.00 178.31 177.65 2him n HIS 42 N -3.89 0.64 -1.70 -0.55 8.25 -0.10 -4.81 115.22 113.05 2him n HIS 42 Ca -0.02 -0.32 -0.38 0.00 -0.26 0.00 0.00 57.72 56.75 2him n HIS 42 Cb 0.32 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.49 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 1.39 1.29 0.26 -0.41 1.74 -1.10 -4.85 116.66 114.97 2him n ARG 43 Ca 0.20 0.49 0.14 0.00 -0.77 0.00 0.00 57.85 57.92 2him n ARG 43 Cb 0.57 -2.43 0.76 0.00 -1.02 0.00 0.00 32.46 30.34 2him n ARG 43 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2him h PRO 44 N 0.91 0.00 0.00 5.56 0.13 -1.93 -0.77 132.00 135.90 2him h PRO 44 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2him h PRO 44 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2him h PRO 44 CO 0.54 0.00 -0.12 0.93 -0.23 0.00 0.00 178.00 179.12 2him h GLU 45 N 0.00 0.00 -6.74 0.86 3.07 -1.95 -3.46 114.58 106.36 2him h GLU 45 Ca 0.00 0.00 -0.50 0.00 -0.50 0.00 0.00 59.36 58.36 2him h GLU 45 Cb 0.32 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.21 2him h GLU 45 CO 0.00 0.00 0.09 -1.64 -1.40 0.00 0.00 179.01 176.06 2him s MET 46 N -3.14 3.90 0.75 2.33 -1.94 -0.30 -5.07 119.30 115.83 2him s MET 46 Ca 0.09 0.56 -0.12 0.00 -1.71 0.00 0.00 55.69 54.51 2him s MET 46 Cb 0.11 -2.43 0.04 0.00 2.01 0.00 0.00 34.83 34.56 2him s MET 46 CO 0.63 0.10 1.13 -1.25 -0.01 0.00 0.00 175.02 175.62 2him s PRO 47 N -3.29 2.47 0.45 2.03 0.04 -1.26 -4.94 135.00 130.50 2him s PRO 47 Ca 0.52 0.30 -0.21 0.00 0.04 0.00 0.00 61.00 61.65 2him s PRO 47 Cb -0.10 -1.99 -0.10 0.00 0.04 0.00 0.00 34.50 32.34 2him s PRO 47 CO 0.23 -1.28 0.99 -0.51 0.04 0.00 0.00 177.00 176.47 2him s ASP 48 N -4.46 6.71 0.04 6.66 1.01 -0.06 -4.90 116.67 121.67 2him s ASP 48 Ca 0.60 1.80 -0.13 0.00 0.71 0.00 0.00 52.55 55.52 2him s ASP 48 Cb -0.11 -2.55 0.02 0.00 1.01 0.00 0.00 42.92 41.29 2him s ASP 48 CO 0.50 -0.52 0.30 0.72 0.21 0.00 0.00 175.17 176.38 2him s PHE 49 N -2.07 -0.10 -0.02 4.23 -0.12 -1.26 -0.11 117.98 118.53 2him s PHE 49 Ca 0.64 -0.04 0.04 0.00 -0.05 0.00 0.00 56.93 57.52 2him s PHE 49 Cb -0.13 0.09 -0.01 0.00 -0.63 0.00 0.00 43.02 42.34 2him s PHE 49 CO 0.16 -0.49 -0.15 0.99 -0.05 0.00 0.00 175.22 175.68 2him s THR 50 N -2.50 1.18 -0.19 -4.49 2.01 -0.70 -4.95 115.64 106.00 2him s THR 50 Ca -0.05 -0.62 -0.04 0.00 0.31 0.00 0.00 61.69 61.28 2him s THR 50 Cb -0.01 -1.00 -0.02 0.00 0.01 0.00 0.00 72.50 71.48 2him s THR 50 CO -0.03 0.34 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.58 2him s ILE 51 N -0.21 3.75 -0.35 1.82 1.01 -1.26 -0.24 121.20 125.72 2him s ILE 51 Ca 0.03 -0.38 -0.08 0.00 0.00 0.00 0.00 60.65 60.21 2him s ILE 51 Cb -0.07 -2.68 0.03 0.00 0.01 0.00 0.00 42.46 39.75 2him s ILE 51 CO 0.00 0.44 0.15 -2.28 0.00 0.00 0.00 174.94 173.25 2him s HIS 52 N 0.95 3.24 -0.21 3.97 5.65 0.23 -4.99 115.29 124.13 2him s HIS 52 Ca 0.01 -1.18 -0.25 0.00 0.25 0.00 0.00 55.06 53.89 2him s HIS 52 Cb -0.14 -2.34 -0.01 0.00 -1.18 0.00 0.00 32.58 28.90 2him s HIS 52 CO 0.01 -0.68 0.83 -2.00 -0.65 0.00 0.00 174.74 172.26 2him s GLU 53 N 1.48 4.23 0.67 2.88 2.12 -1.26 -0.85 118.70 127.97 2him s GLU 53 Ca 0.00 0.98 -0.15 0.00 0.36 0.00 0.00 54.97 56.16 2him s GLU 53 Cb -0.19 -3.62 0.01 0.00 0.26 0.00 0.00 34.13 30.59 2him s GLU 53 CO 0.04 -0.45 1.12 0.71 -0.54 0.00 0.00 175.26 176.15 2him s TYR 54 N 2.59 2.55 -0.17 5.30 1.51 -0.36 -4.98 117.35 123.78 2him s TYR 54 Ca 0.36 1.56 -0.02 0.00 -1.01 0.00 0.00 57.07 57.96 2him s TYR 54 Cb -0.16 -3.20 0.05 0.00 -0.11 0.00 0.00 41.96 38.54 2him s TYR 54 CO 0.09 -1.81 0.01 0.99 -1.11 0.00 0.00 175.55 173.73 2him s THR 55 N -2.30 0.61 0.55 -0.71 2.01 -1.26 -3.50 115.64 111.03 2him s THR 55 Ca 0.68 -0.46 -0.04 0.00 0.31 0.00 0.00 61.69 62.18 2him s THR 55 Cb -0.21 -1.00 0.01 0.00 0.01 0.00 0.00 72.50 71.31 2him s THR 55 CO 0.42 -0.08 0.83 -2.16 -0.69 0.00 0.00 174.62 172.94 2him s PRO 56 N 1.83 2.92 0.41 4.92 0.04 -1.26 -5.13 135.00 138.74 2him s PRO 56 Ca 0.00 -0.20 -0.23 0.00 0.04 0.00 0.00 61.00 60.60 2him s PRO 56 Cb -0.16 -2.37 -0.09 0.00 0.04 0.00 0.00 34.50 31.92 2him s PRO 56 CO -0.07 -0.58 1.05 -0.51 0.04 0.00 0.00 177.00 176.92 2him s LEU 57 N -4.85 4.08 0.07 -3.56 1.43 -1.23 -4.96 118.68 109.67 2him s LEU 57 Ca 0.53 2.01 0.06 0.00 -1.03 0.00 0.00 54.13 55.69 2him s LEU 57 Cb -0.10 -4.26 -0.03 0.00 0.03 0.00 0.00 46.19 41.83 2him s LEU 57 CO 0.42 -0.54 -0.15 -0.04 0.23 0.00 0.00 176.35 176.27 2him s MET 58 N -2.64 0.90 0.05 1.70 -1.94 -0.84 -4.98 119.30 111.55 2him s MET 58 Ca 0.60 -0.94 -0.30 0.00 -1.71 0.00 0.00 55.69 53.33 2him s MET 58 Cb -0.21 -0.94 -0.04 0.00 2.01 0.00 0.00 34.83 35.64 2him s MET 58 CO 0.26 0.22 0.99 -0.51 -0.01 0.00 0.00 175.02 175.97 2him s ASP 59 N -1.63 7.40 0.65 3.03 -0.00 -1.26 -2.01 116.67 122.84 2him s ASP 59 Ca 0.00 1.75 0.41 0.00 -0.00 0.00 0.00 52.55 54.71 2him s ASP 59 Cb -0.10 -2.58 2.26 0.00 -0.00 0.00 0.00 42.92 42.51 2him s ASP 59 CO 0.02 -0.19 2.33 0.77 -0.00 0.00 0.00 175.17 178.10 2him h SER 60 N 6.26 0.00 0.55 0.27 4.64 -1.94 -0.77 113.55 122.56 2him h SER 60 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 2him h SER 60 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2him h SER 60 CO 0.74 0.00 0.00 0.77 -0.87 0.00 0.00 176.83 177.47 2him h SER 61 N 0.00 0.00 -0.02 4.97 4.64 -1.93 -1.63 113.55 119.58 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 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2him h SER 61 CO 0.00 0.00 -0.02 0.47 -0.87 0.00 0.00 176.83 176.41 2him n ASP 62 N -2.72 2.21 -4.78 4.97 8.00 -0.29 -4.98 116.55 118.96 2him n ASP 62 Ca -0.00 -1.72 -0.41 0.00 0.71 0.00 0.00 54.79 53.37 2him n ASP 62 Cb 0.19 0.01 -0.00 0.00 -0.02 0.00 0.00 41.12 41.30 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 -2.02 4.15 0.32 -1.24 -1.94 -0.61 -5.03 119.30 112.92 2him s MET 63 Ca 0.33 2.52 0.09 0.00 -1.71 0.00 0.00 55.69 56.91 2him s MET 63 Cb 0.20 -2.98 -0.06 0.00 2.01 0.00 0.00 34.83 34.00 2him s MET 63 CO 0.33 -0.49 -0.09 0.95 -0.01 0.00 0.00 175.02 175.72 2him s THR 64 N -1.09 2.08 0.47 2.05 -4.23 -1.26 -5.02 115.64 108.64 2him s THR 64 Ca 0.52 -2.19 0.17 0.00 -1.18 0.00 0.00 61.69 59.02 2him s THR 64 Cb -0.46 -2.58 0.34 0.00 1.34 0.00 0.00 72.50 71.14 2him s THR 64 CO 0.61 -0.23 2.01 -0.65 -0.54 0.00 0.00 174.62 175.82 2him h PRO 65 N 2.10 0.24 0.00 3.99 0.11 -2.00 -0.03 132.00 136.41 2him h PRO 65 Ca -0.41 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.67 2him h PRO 65 Cb 1.25 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2him h PRO 65 CO 0.69 0.16 -0.06 1.49 -0.21 0.00 0.00 178.00 180.07 2him h GLU 66 N 0.25 0.00 0.00 1.05 4.57 -1.96 -0.86 114.58 117.63 2him h GLU 66 Ca 0.23 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.30 2him h GLU 66 Cb 0.57 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.15 2him h GLU 66 CO -0.04 0.06 -0.51 -0.44 -1.18 0.00 0.00 179.01 176.90 2him h ASP 67 N 0.00 0.00 -0.57 1.04 3.45 -1.39 -2.08 116.42 116.87 2him h ASP 67 Ca -0.00 0.00 -0.09 0.00 0.43 0.00 0.00 57.03 57.37 2him h ASP 67 Cb 0.26 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.01 2him h ASP 67 CO 0.01 0.51 0.01 -0.50 -1.57 0.00 0.00 179.24 177.70 2him h TRP 68 N 0.00 1.08 -0.43 4.55 6.55 -1.20 -2.48 115.95 124.03 2him h TRP 68 Ca -0.01 -0.18 0.02 0.00 0.95 0.00 0.00 58.89 59.67 2him h TRP 68 Cb 0.95 -0.28 -0.03 0.00 -0.86 0.00 0.00 29.16 28.94 2him h TRP 68 CO 0.00 0.97 0.25 0.37 -1.05 0.00 0.00 178.44 178.97 2him h GLN 69 N 0.88 0.49 -0.83 0.49 5.75 -1.37 0.34 115.11 120.86 2him h GLN 69 Ca 0.16 -0.03 0.02 0.00 -0.15 0.00 0.00 58.65 58.66 2him h GLN 69 Cb 0.53 -0.11 -0.05 0.00 1.07 0.00 0.00 27.48 28.92 2him h GLN 69 CO 0.03 0.32 0.54 0.45 -2.65 0.00 0.00 178.83 177.52 2him h HIS 70 N 0.50 1.02 -0.44 3.99 3.86 -1.14 0.01 115.15 122.95 2him h HIS 70 Ca 0.17 0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 59.28 2him h HIS 70 Cb 0.02 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.14 2him h HIS 70 CO -0.07 0.61 -0.21 0.82 0.86 0.00 0.00 177.93 179.93 2him h ILE 71 N 1.07 1.27 -0.68 2.45 2.04 -1.02 -1.55 117.51 121.10 2him h ILE 71 Ca 0.32 -1.36 -0.04 0.00 1.00 0.00 0.00 64.86 64.79 2him h ILE 71 Cb -0.04 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 2him h ILE 71 CO -0.10 0.46 0.29 0.00 0.00 0.00 0.00 178.15 178.80 2him h ALA 72 N 0.84 0.88 0.00 1.87 0.00 -0.39 -1.30 119.26 121.16 2him h ALA 72 Ca 0.10 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 2him h ALA 72 Cb 0.78 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2him h ALA 72 CO 0.06 0.49 -0.42 0.93 0.00 0.00 0.00 179.25 180.31 2him h GLU 73 N 0.96 0.00 -0.38 0.00 4.39 -0.93 -1.48 114.58 117.15 2him h GLU 73 Ca 0.23 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.78 2him h GLU 73 Cb 0.19 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 2him h GLU 73 CO -0.02 0.42 -0.34 0.22 -1.16 0.00 0.00 179.01 178.13 2him h ASP 74 N 0.00 0.95 -0.59 1.42 3.58 -0.77 -1.56 116.42 119.44 2him h ASP 74 Ca -0.00 -0.46 -0.10 0.00 0.42 0.00 0.00 57.03 56.89 2him h ASP 74 Cb 0.83 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.60 2him h ASP 74 CO 0.06 1.21 -0.03 0.40 -2.88 0.00 0.00 179.24 178.00 2him h ILE 75 N 0.70 1.27 -0.33 2.25 2.04 -1.02 -2.72 117.51 119.69 2him h ILE 75 Ca 0.06 -1.18 0.01 0.00 1.00 0.00 0.00 64.86 64.75 2him h ILE 75 Cb 0.93 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 2him h ILE 75 CO 0.09 0.43 0.20 0.50 0.00 0.00 0.00 178.15 179.36 2him h LYS 76 N 0.96 0.39 -0.84 2.37 3.64 -1.05 0.11 116.57 122.16 2him h LYS 76 Ca 0.17 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.54 2him h LYS 76 Cb 0.59 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.28 2him h LYS 76 CO 0.04 0.26 0.56 0.00 -2.27 0.00 0.00 179.45 178.03 2him h ALA 77 N 1.14 1.42 -0.01 5.00 0.00 -1.16 -2.88 119.26 122.77 2him h ALA 77 Ca 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2him h ALA 77 Cb -0.01 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.45 2him h ALA 77 CO -0.06 0.53 -0.34 0.72 0.00 0.00 0.00 179.25 180.10 2him n HIS 78 N -4.42 0.00 -0.21 0.00 8.25 -1.03 -4.67 115.22 113.14 2him n HIS 78 Ca 0.10 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.50 2him n HIS 78 Cb 0.04 -0.05 -0.00 0.00 1.12 0.00 0.00 29.99 31.10 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 2.02 -1.01 0.00 4.41 3.20 -0.56 -2.33 116.97 122.70 2him h TYR 79 Ca 0.00 0.08 -0.02 0.00 3.14 0.00 0.00 58.73 61.92 2him h TYR 79 Cb 0.65 0.53 -0.00 0.00 1.54 0.00 0.00 36.73 39.45 2him h TYR 79 CO 0.00 -0.39 -0.10 -0.44 -1.64 0.00 0.00 178.16 175.58 2him h ASP 80 N -0.17 0.00 -0.13 -2.11 3.45 -1.83 -3.25 116.42 112.38 2him h ASP 80 Ca 0.23 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.69 2him h ASP 80 Cb 0.56 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.33 2him h ASP 80 CO -0.70 0.10 0.00 0.47 -1.57 0.00 0.00 179.24 177.55 2him n ASP 81 N -3.38 2.40 -4.17 6.45 10.43 -0.88 -4.95 116.55 122.45 2him n ASP 81 Ca -0.01 -1.80 -0.11 0.00 2.57 0.00 0.00 54.79 55.44 2him n ASP 81 Cb 0.28 -0.08 -0.10 0.00 1.84 0.00 0.00 41.12 43.07 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 -1.85 0.91 -0.64 1.24 2.02 -1.21 -5.00 117.35 112.82 2him s TYR 82 Ca 0.34 -0.97 0.23 0.00 -0.37 0.00 0.00 57.07 56.30 2him s TYR 82 Cb 0.20 -0.53 0.11 0.00 -0.40 0.00 0.00 41.96 41.34 2him s TYR 82 CO 0.30 -0.21 1.09 -0.25 -1.57 0.00 0.00 175.55 174.91 2him n ASP 83 N -0.06 0.63 -3.66 2.29 8.00 0.09 -4.95 116.55 118.88 2him n ASP 83 Ca -0.11 -0.17 -0.06 0.00 0.71 0.00 0.00 54.79 55.15 2him n ASP 83 Cb 0.61 0.68 -0.02 0.00 -0.02 0.00 0.00 41.12 42.37 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 -3.62 -0.32 -0.01 0.44 0.00 -1.24 -4.36 107.32 98.21 2him s GLY 84 Ca 0.04 0.34 0.01 0.00 0.00 0.00 0.00 44.72 45.12 2him s GLY 84 CO 0.79 0.10 -0.04 -1.36 0.00 0.00 0.00 173.10 172.59 2him s PHE 85 N -3.39 0.43 -0.09 1.90 0.08 -0.15 -1.80 117.98 114.95 2him s PHE 85 Ca 0.09 -0.08 0.03 0.00 0.12 0.00 0.00 56.93 57.09 2him s PHE 85 Cb -0.02 -0.34 0.01 0.00 -0.57 0.00 0.00 43.02 42.10 2him s PHE 85 CO -0.02 -0.05 -0.19 0.08 -0.10 0.00 0.00 175.22 174.94 2him s VAL 86 N 0.22 1.71 -0.30 -0.44 1.01 0.02 -0.40 120.40 122.22 2him s VAL 86 Ca -0.02 -0.81 -0.05 0.00 0.00 0.00 0.00 61.98 61.09 2him s VAL 86 Cb -0.06 -1.50 0.02 0.00 0.00 0.00 0.00 36.38 34.85 2him s VAL 86 CO -0.00 0.48 0.06 -0.63 0.00 0.00 0.00 175.10 175.01 2him s ILE 87 N 0.50 3.66 -0.02 2.22 -1.09 0.82 -0.53 121.20 126.76 2him s ILE 87 Ca -0.16 -0.94 -0.25 0.00 -2.23 0.00 0.00 60.65 57.06 2him s ILE 87 Cb -0.17 -2.96 -0.04 0.00 -1.58 0.00 0.00 42.46 37.71 2him s ILE 87 CO 0.06 -0.00 0.78 -0.76 -1.23 0.00 0.00 174.94 173.79 2him s LEU 88 N 1.42 4.37 0.05 2.97 1.43 0.11 -1.08 118.68 127.96 2him s LEU 88 Ca 0.00 1.36 -0.17 0.00 -1.03 0.00 0.00 54.13 54.29 2him s LEU 88 Cb -0.18 -3.22 0.03 0.00 0.03 0.00 0.00 46.19 42.85 2him s LEU 88 CO 0.01 -0.10 0.39 -2.28 0.23 0.00 0.00 176.35 174.60 2him s HIS 89 N 0.58 -0.23 0.69 0.29 2.46 -0.30 -1.95 115.29 116.82 2him s HIS 89 Ca 0.41 0.14 -0.15 0.00 0.47 0.00 0.00 55.06 55.93 2him s HIS 89 Cb -0.19 0.20 0.01 0.00 -0.13 0.00 0.00 32.58 32.47 2him s HIS 89 CO 0.22 -0.58 1.13 0.20 -2.47 0.00 0.00 174.74 173.24 2him s GLY 90 N -2.12 2.17 0.13 1.59 0.00 -1.25 -4.29 107.32 103.55 2him s GLY 90 Ca -0.04 0.61 0.06 0.00 0.00 0.00 0.00 44.72 45.35 2him s GLY 90 CO -0.04 0.98 1.29 -0.91 0.00 0.00 0.00 173.10 174.42 2him h THR 91 N -0.13 1.68 -0.85 0.90 1.35 -1.95 -3.18 112.91 110.74 2him h THR 91 Ca -0.47 -3.29 0.20 0.00 -0.55 0.00 0.00 66.41 62.30 2him h THR 91 Cb 1.26 2.80 -0.12 0.00 -1.73 0.00 0.00 68.15 70.36 2him h THR 91 CO 0.53 0.94 0.30 0.44 -0.25 0.00 0.00 175.52 177.48 2him h ASP 92 N 0.01 0.18 0.00 5.36 5.19 -1.93 -2.80 116.42 122.43 2him h ASP 92 Ca -0.02 0.16 0.00 0.00 -0.62 0.00 0.00 57.03 56.55 2him h ASP 92 Cb 1.74 0.18 0.00 0.00 0.18 0.00 0.00 39.33 41.42 2him h ASP 92 CO 0.13 -0.04 -0.09 0.35 -3.12 0.00 0.00 179.24 176.48 2him n THR 93 N -5.11 1.55 -0.33 0.35 -2.24 -1.26 -4.80 114.28 102.44 2him n THR 93 Ca 0.20 -1.85 0.07 0.00 -2.27 0.00 0.00 64.05 60.19 2him n THR 93 Cb 0.60 -0.10 0.23 0.00 -2.10 0.00 0.00 70.33 68.96 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 0.00 0.83 0.00 -0.78 -1.53 -1.47 -1.05 114.93 110.94 2him h MET 94 Ca 0.00 -0.05 -0.07 0.00 -3.44 0.00 0.00 59.70 56.14 2him h MET 94 Cb 1.06 -0.19 -0.01 0.00 -0.55 0.00 0.00 31.60 31.92 2him h MET 94 CO 0.00 0.55 -0.33 0.00 0.14 0.00 0.00 176.91 177.27 2him h ALA 95 N 1.53 1.45 -0.25 0.39 0.00 -1.87 -0.62 119.26 119.89 2him h ALA 95 Ca 0.48 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 2him h ALA 95 Cb 0.53 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2him h ALA 95 CO -0.29 0.41 -0.34 1.88 0.00 0.00 0.00 179.25 180.91 2him h TYR 96 N 0.00 0.82 -0.35 0.00 0.05 -1.55 -1.60 116.97 114.34 2him h TYR 96 Ca -0.00 -0.27 -0.05 0.00 0.05 0.00 0.00 58.73 58.45 2him h TYR 96 Cb 0.59 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 38.15 2him h TYR 96 CO 0.00 1.02 0.01 1.15 -1.05 0.00 0.00 178.16 179.29 2him h THR 97 N 0.38 1.25 -0.63 -2.88 2.02 -1.08 0.23 112.91 112.20 2him h THR 97 Ca 0.03 -0.95 0.01 0.00 0.77 0.00 0.00 66.41 66.27 2him h THR 97 Cb 0.93 1.19 -0.03 0.00 -1.74 0.00 0.00 68.15 68.49 2him h THR 97 CO 0.08 0.31 0.41 0.00 0.37 0.00 0.00 175.52 176.69 2him h ALA 98 N 0.87 0.81 -0.28 6.16 0.00 -1.14 -0.88 119.26 124.79 2him h ALA 98 Ca 0.10 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2him h ALA 98 Cb 0.44 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2him h ALA 98 CO 0.02 0.19 0.07 0.77 0.00 0.00 0.00 179.25 180.30 2him h SER 99 N 0.82 0.42 -0.36 0.00 0.02 -1.11 -2.51 113.55 110.82 2him h SER 99 Ca 0.24 -0.23 0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2him h SER 99 Cb -0.05 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.36 2him h SER 99 CO -0.07 0.54 0.23 0.00 -1.14 0.00 0.00 176.83 176.38 2him h ALA 100 N 0.90 0.46 -0.44 3.77 0.00 -0.58 -2.48 119.26 120.89 2him h ALA 100 Ca 0.09 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2him h ALA 100 Cb 0.28 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2him h ALA 100 CO 0.00 -0.11 0.27 -0.07 0.00 0.00 0.00 179.25 179.34 2him h LEU 101 N 0.46 0.51 -1.26 0.00 3.38 -1.12 -1.61 115.31 115.67 2him h LEU 101 Ca 0.14 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.11 2him h LEU 101 Cb -0.03 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 2him h LEU 101 CO -0.05 0.39 0.51 0.77 0.09 0.00 0.00 178.44 180.15 2him h SER 102 N 0.60 0.85 0.22 -0.43 4.64 -0.98 -0.46 113.55 117.99 2him h SER 102 Ca 0.16 -0.02 -0.29 0.00 -0.47 0.00 0.00 61.79 61.17 2him h SER 102 Cb -0.03 -0.21 0.03 0.00 -0.31 0.00 0.00 62.40 61.89 2him h SER 102 CO -0.03 0.60 -1.28 -0.26 -0.87 0.00 0.00 176.83 175.00 2him h PHE 103 N 1.00 0.86 0.00 4.77 0.04 -1.37 -3.34 116.94 118.89 2him h PHE 103 Ca 0.29 -0.63 -0.07 0.00 2.80 0.00 0.00 57.97 60.37 2him h PHE 103 Cb -0.05 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.06 2him h PHE 103 CO -0.00 1.49 -0.31 0.52 -0.60 0.00 0.00 178.31 179.41 2him h MET 104 N -0.00 0.00 -3.79 1.51 2.86 -1.06 -3.39 114.93 111.06 2him h MET 104 Ca -0.22 0.00 -0.78 0.00 -2.06 0.00 0.00 59.70 56.64 2him h MET 104 Cb 2.01 0.00 -0.27 0.00 0.06 0.00 0.00 31.60 33.40 2him h MET 104 CO 0.24 0.31 0.06 -0.51 1.06 0.00 0.00 176.91 178.07 2him s LEU 105 N -7.38 6.59 0.20 1.22 1.43 -0.20 -1.39 118.68 119.14 2him s LEU 105 Ca -0.01 -2.75 -0.18 0.00 -1.03 0.00 0.00 54.13 50.16 2him s LEU 105 Cb 0.12 -2.17 -0.08 0.00 0.03 0.00 0.00 46.19 44.09 2him s LEU 105 CO 0.67 -0.54 0.67 -0.70 0.23 0.00 0.00 176.35 176.68 2him s GLU 106 N 0.08 4.16 -1.21 1.70 2.12 0.41 -3.99 118.70 121.96 2him s GLU 106 Ca 0.18 0.74 -0.06 0.00 0.36 0.00 0.00 54.97 56.19 2him s GLU 106 Cb -0.11 -2.89 0.01 0.00 0.26 0.00 0.00 34.13 31.40 2him s GLU 106 CO -0.08 0.42 0.84 0.09 -0.54 0.00 0.00 175.26 175.98 2him n ASN 107 N 0.73 -5.65 -4.68 -1.70 3.02 -1.26 -0.95 115.26 104.77 2him n ASN 107 Ca -0.03 -0.38 -0.42 0.00 -0.03 0.00 0.00 54.58 53.71 2him n ASN 107 Cb 0.51 -4.33 -0.03 0.00 -0.61 0.00 0.00 39.78 35.32 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 -6.15 4.37 -0.02 3.41 2.96 -1.26 -4.27 118.68 117.72 2him s LEU 108 Ca 0.42 2.48 0.09 0.00 -0.22 0.00 0.00 54.13 56.90 2him s LEU 108 Cb -0.18 -3.55 0.27 0.00 0.50 0.00 0.00 46.19 43.22 2him s LEU 108 CO 0.52 -0.92 1.22 0.61 -1.32 0.00 0.00 176.35 176.46 2him n GLY 109 N 4.09 2.99 3.08 7.98 0.00 -1.26 -4.73 105.19 117.35 2him n GLY 109 Ca 0.17 -0.39 -0.09 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.23 0.52 0.30 1.61 1.02 -1.26 -4.91 119.74 115.79 2him s LYS 110 Ca 0.21 -0.75 -0.29 0.00 0.02 0.00 0.00 55.97 55.16 2him s LYS 110 Cb 0.12 0.20 -0.10 0.00 -0.52 0.00 0.00 37.83 37.53 2him s LYS 110 CO 0.12 -0.12 1.14 -1.25 -0.92 0.00 0.00 175.35 174.32 2him s PRO 111 N -2.40 4.53 -0.18 -1.68 0.04 -1.25 -4.35 135.00 129.69 2him s PRO 111 Ca -0.07 1.88 0.00 0.00 0.04 0.00 0.00 61.00 62.85 2him s PRO 111 Cb -0.03 -3.11 0.04 0.00 0.04 0.00 0.00 34.50 31.45 2him s PRO 111 CO -0.04 0.09 -0.08 0.08 0.04 0.00 0.00 177.00 177.09 2him s VAL 112 N -1.19 1.37 -0.15 -0.36 1.01 -1.14 -0.98 120.40 118.96 2him s VAL 112 Ca 0.47 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.63 2him s VAL 112 Cb -0.33 -1.51 0.01 0.00 0.00 0.00 0.00 36.38 34.55 2him s VAL 112 CO 0.43 0.13 -0.19 -0.63 0.00 0.00 0.00 175.10 174.84 2him s ILE 113 N 1.51 2.29 -0.15 2.22 1.01 0.46 -0.19 121.20 128.35 2him s ILE 113 Ca -0.01 -0.90 -0.09 0.00 0.00 0.00 0.00 60.65 59.66 2him s ILE 113 Cb -0.16 -1.94 -0.05 0.00 0.01 0.00 0.00 42.46 40.33 2him s ILE 113 CO -0.08 0.53 0.15 -0.69 0.00 0.00 0.00 174.94 174.86 2him s VAL 114 N 0.86 5.44 0.32 2.92 1.01 0.47 -0.13 120.40 131.30 2him s VAL 114 Ca -0.05 0.23 -0.08 0.00 0.00 0.00 0.00 61.98 62.08 2him s VAL 114 Cb -0.15 -3.45 0.03 0.00 0.00 0.00 0.00 36.38 32.81 2him s VAL 114 CO -0.02 0.53 0.56 1.07 0.00 0.00 0.00 175.10 177.24 2him n THR 115 N 2.73 0.00 0.00 3.92 5.66 -0.24 -1.13 114.28 125.22 2him n THR 115 Ca -0.18 -1.14 0.00 0.00 -3.05 0.00 0.00 64.05 59.68 2him n THR 115 Cb 0.53 0.88 0.00 0.00 -1.55 0.00 0.00 70.33 70.20 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 -0.47 -0.77 3.31 1.09 0.00 -1.26 -1.16 105.19 105.93 2him n GLY 116 Ca -0.04 -0.32 -0.12 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.26 0.15 1.61 1.04 -1.26 -4.64 113.70 106.34 2him s SER 117 Ca 0.00 -0.07 0.12 0.00 0.48 0.00 0.00 55.95 56.48 2him s SER 117 Cb 0.00 0.42 -0.10 0.00 0.10 0.00 0.00 66.02 66.44 2him s SER 117 CO 0.00 -0.68 1.19 1.56 0.98 0.00 0.00 173.24 176.28 2him h GLN 118 N 2.95 0.00 -5.63 4.02 1.08 -1.92 -3.38 115.11 112.22 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 1.21 0.00 -0.31 0.00 -0.05 0.00 0.00 27.48 28.33 2him h GLN 118 CO 0.44 0.64 -0.86 0.42 -0.95 0.00 0.00 178.83 178.52 2him s ILE 119 N -2.82 1.71 0.40 2.54 1.01 -1.26 -5.00 121.20 117.77 2him s ILE 119 Ca 0.01 -0.87 -0.26 0.00 0.00 0.00 0.00 60.65 59.52 2him s ILE 119 Cb 0.09 -1.45 -0.10 0.00 0.01 0.00 0.00 42.46 41.00 2him s ILE 119 CO 0.79 0.48 1.29 -2.65 0.00 0.00 0.00 174.94 174.86 2him n PRO 120 N 3.04 2.03 0.27 2.79 -0.02 -1.25 -4.04 135.00 137.83 2him n PRO 120 Ca -0.18 0.72 0.18 0.00 -2.02 0.00 0.00 63.50 62.21 2him n PRO 120 Cb 0.53 -2.39 0.98 0.00 -0.02 0.00 0.00 33.50 32.59 2him n PRO 120 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2him h LEU 121 N 2.25 0.00 0.00 2.45 3.38 -1.17 0.12 115.31 122.35 2him h LEU 121 Ca -0.48 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.39 2him h LEU 121 Cb 1.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 2him h LEU 121 CO 0.61 0.00 -0.50 0.00 0.09 0.00 0.00 178.44 178.63 2him h ALA 122 N 1.98 0.69 -2.13 1.53 0.00 -1.77 -3.46 119.26 116.10 2him h ALA 122 Ca 0.00 -0.44 -0.47 0.00 0.00 0.00 0.00 54.91 54.00 2him h ALA 122 Cb 0.02 -0.07 0.03 0.00 0.00 0.00 0.00 17.79 17.78 2him h ALA 122 CO 0.00 0.60 -0.04 -1.21 0.00 0.00 0.00 179.25 178.60 2him s GLU 123 N -2.97 3.10 0.51 0.00 2.02 0.43 -5.01 118.70 116.78 2him s GLU 123 Ca 0.04 -0.35 -0.20 0.00 0.02 0.00 0.00 54.97 54.48 2him s GLU 123 Cb 0.07 -2.50 -0.07 0.00 0.10 0.00 0.00 34.13 31.74 2him s GLU 123 CO 0.74 -0.32 1.12 -1.17 0.02 0.00 0.00 175.26 175.66 2him s LEU 124 N -4.63 3.83 -1.19 1.80 2.96 -1.26 -3.45 118.68 116.73 2him s LEU 124 Ca 0.49 2.17 0.00 0.00 -0.22 0.00 0.00 54.13 56.57 2him s LEU 124 Cb -0.10 -4.50 0.00 0.00 0.50 0.00 0.00 46.19 42.09 2him s LEU 124 CO 0.40 -1.08 0.00 0.54 -1.32 0.00 0.00 176.35 174.88 2him n ARG 125 N -1.06 -1.04 -1.75 1.98 1.74 -1.26 -4.97 116.66 110.31 2him n ARG 125 Ca 0.10 0.86 -0.41 0.00 -0.77 0.00 0.00 57.85 57.64 2him n ARG 125 Cb 0.50 -4.94 0.01 0.00 -1.02 0.00 0.00 32.46 27.01 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 -0.33 3.36 -1.12 0.55 2.88 -1.22 -4.91 113.62 112.82 2him n SER 126 Ca -0.11 1.18 0.12 0.00 -1.33 0.00 0.00 58.87 58.73 2him n SER 126 Cb 0.43 -1.58 0.20 0.00 -0.75 0.00 0.00 64.21 62.52 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 0.28 3.38 0.22 -3.46 3.85 -1.26 -4.60 116.55 114.97 2him n ASP 127 Ca 0.04 -1.99 -0.15 0.00 -0.71 0.00 0.00 54.79 51.97 2him n ASP 127 Cb 0.39 -0.21 -0.08 0.00 -1.35 0.00 0.00 41.12 39.87 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 4.58 -0.53 0.87 6.12 0.00 -1.82 -2.10 103.07 110.18 2him h GLY 128 Ca 0.00 0.20 0.03 0.00 0.00 0.00 0.00 47.33 47.56 2him h GLY 128 CO 0.00 -0.19 0.47 0.06 0.00 0.00 0.00 176.54 176.88 2him h GLN 129 N -0.60 0.90 -0.49 4.80 3.07 -1.94 -1.42 115.11 119.43 2him h GLN 129 Ca -0.05 -0.05 -0.13 0.00 0.09 0.00 0.00 58.65 58.50 2him h GLN 129 Cb 0.45 -0.20 -0.01 0.00 0.08 0.00 0.00 27.48 27.79 2him h GLN 129 CO 0.09 0.59 -0.20 0.97 0.09 0.00 0.00 178.83 180.37 2him h ILE 130 N 0.93 1.27 -0.48 1.86 6.09 -1.86 0.27 117.51 125.58 2him h ILE 130 Ca 0.30 -1.37 -0.13 0.00 -1.37 0.00 0.00 64.86 62.29 2him h ILE 130 Cb 0.02 1.12 -0.01 0.00 0.47 0.00 0.00 36.82 38.41 2him h ILE 130 CO -0.11 0.47 -0.21 0.78 -3.07 0.00 0.00 178.15 176.01 2him h ASN 131 N 0.85 1.01 -0.19 2.19 2.35 -1.16 -1.65 115.58 118.99 2him h ASN 131 Ca 0.11 -0.38 -0.04 0.00 -0.55 0.00 0.00 56.30 55.44 2him h ASN 131 Cb 0.78 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.87 2him h ASN 131 CO 0.07 1.17 -0.05 0.25 -1.65 0.00 0.00 177.43 177.22 2him h LEU 132 N 0.85 0.36 -0.36 1.61 5.85 -1.18 -0.93 115.31 121.51 2him h LEU 132 Ca 0.11 -0.37 0.04 0.00 0.84 0.00 0.00 57.88 58.50 2him h LEU 132 Cb 0.78 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.68 2him h LEU 132 CO 0.07 0.65 0.13 0.25 -0.34 0.00 0.00 178.44 179.19 2him h LEU 133 N 0.07 0.14 -0.63 2.25 7.12 -0.92 -0.90 115.31 122.45 2him h LEU 133 Ca 0.05 0.04 -0.03 0.00 0.13 0.00 0.00 57.88 58.06 2him h LEU 133 Cb 0.49 0.02 -0.03 0.00 -0.53 0.00 0.00 40.66 40.61 2him h LEU 133 CO 0.02 0.12 0.26 0.78 -0.13 0.00 0.00 178.44 179.49 2him h ASN 134 N 0.28 0.85 -0.61 1.25 2.35 -1.25 -1.16 115.58 117.31 2him h ASN 134 Ca 0.16 -0.16 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 2him h ASN 134 Cb 0.14 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.26 2him h ASN 134 CO -0.16 0.78 0.23 0.00 -1.65 0.00 0.00 177.43 176.62 2him h ALA 135 N 1.10 0.79 0.02 -0.83 0.00 -0.73 0.83 119.26 120.45 2him h ALA 135 Ca 0.21 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2him h ALA 135 Cb 0.19 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2him h ALA 135 CO -0.02 0.42 -0.01 -0.07 0.00 0.00 0.00 179.25 179.57 2him h LEU 136 N 0.85 -0.03 -0.91 0.00 3.38 -0.99 -0.30 115.31 117.32 2him h LEU 136 Ca 0.20 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2him h LEU 136 Cb 0.23 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 2him h LEU 136 CO -0.01 0.10 0.51 0.22 0.09 0.00 0.00 178.44 179.34 2him h TYR 137 N -0.15 1.24 -0.23 1.13 5.03 -1.03 -2.27 116.97 120.69 2him h TYR 137 Ca -0.00 -0.03 -0.07 0.00 2.58 0.00 0.00 58.73 61.21 2him h TYR 137 Cb 0.14 -0.40 -0.01 0.00 1.55 0.00 0.00 36.73 38.02 2him h TYR 137 CO -0.03 0.85 -0.12 0.28 -1.32 0.00 0.00 178.16 177.81 2him h VAL 138 N 1.27 1.30 -0.66 1.81 2.07 -0.74 -0.28 116.25 121.02 2him h VAL 138 Ca 0.32 -1.20 0.05 0.00 0.82 0.00 0.00 66.70 66.69 2him h VAL 138 Cb 0.01 1.59 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 2him h VAL 138 CO -0.05 0.37 0.44 0.00 0.02 0.00 0.00 177.57 178.34 2him h ALA 139 N 0.71 1.69 0.15 1.67 0.00 -0.85 0.21 119.26 122.84 2him h ALA 139 Ca 0.05 -0.03 -0.32 0.00 0.00 0.00 0.00 54.91 54.61 2him h ALA 139 Cb 0.62 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2him h ALA 139 CO 0.04 0.23 -1.59 0.00 0.00 0.00 0.00 179.25 177.92 2him h ALA 140 N 1.63 0.20 0.00 0.00 0.00 -1.31 -3.37 119.26 116.41 2him h ALA 140 Ca 0.27 -1.10 -0.13 0.00 0.00 0.00 0.00 54.91 53.95 2him h ALA 140 Cb 0.15 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2him h ALA 140 CO -0.08 1.07 -1.96 0.09 0.00 0.00 0.00 179.25 178.37 2him n ASN 141 N -3.52 0.91 -3.14 0.00 3.02 -0.13 -4.67 115.26 107.74 2him n ASN 141 Ca -0.19 0.00 -0.22 0.00 -0.03 0.00 0.00 54.58 54.14 2him n ASN 141 Cb 1.06 1.42 -0.04 0.00 -0.61 0.00 0.00 39.78 41.61 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 1.54 -2.00 3.10 4.02 0.71 -5.04 117.16 117.15 2him n TYR 142 Ca -0.14 -3.86 -0.42 0.00 -0.01 0.00 0.00 57.90 53.47 2him n TYR 142 Cb 0.71 -0.44 -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 -2.56 4.24 -0.14 -0.72 0.04 -1.19 -4.67 135.00 129.99 2him s PRO 143 Ca 0.42 2.26 0.00 0.00 0.04 0.00 0.00 61.00 63.72 2him s PRO 143 Cb 0.29 -3.36 0.02 0.00 0.04 0.00 0.00 34.50 31.49 2him s PRO 143 CO -0.10 -0.61 -0.13 0.42 0.04 0.00 0.00 177.00 176.62 2him s ILE 144 N 1.76 1.47 -1.43 0.56 1.01 -1.26 -4.98 121.20 118.33 2him s ILE 144 Ca 0.70 -0.59 -0.14 0.00 0.00 0.00 0.00 60.65 60.62 2him s ILE 144 Cb -0.40 -1.41 0.01 0.00 0.01 0.00 0.00 42.46 40.67 2him s ILE 144 CO 0.31 0.43 2.32 0.59 0.00 0.00 0.00 174.94 178.58 2him n ASN 145 N 4.80 4.52 -3.90 3.58 3.02 -1.26 -3.96 115.26 122.06 2him n ASN 145 Ca -0.16 -2.78 -0.09 0.00 -0.03 0.00 0.00 54.58 51.51 2him n ASN 145 Cb 0.50 -1.60 -0.06 0.00 -0.61 0.00 0.00 39.78 38.01 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 3.17 1.28 -0.23 3.52 2.02 -1.26 -4.78 118.70 122.43 2him s GLU 146 Ca 0.51 -1.09 -0.24 0.00 0.02 0.00 0.00 54.97 54.17 2him s GLU 146 Cb 0.15 0.44 -0.01 0.00 0.10 0.00 0.00 34.13 34.80 2him s GLU 146 CO -0.07 -0.51 0.81 0.08 0.02 0.00 0.00 175.26 175.59 2him s VAL 147 N -3.95 4.86 0.37 2.63 1.01 -1.26 -2.88 120.40 121.18 2him s VAL 147 Ca 0.16 1.54 0.05 0.00 0.00 0.00 0.00 61.98 63.73 2him s VAL 147 Cb 0.01 -4.10 -0.07 0.00 0.00 0.00 0.00 36.38 32.22 2him s VAL 147 CO 0.01 -0.04 0.03 0.42 0.00 0.00 0.00 175.10 175.51 2him s THR 148 N 2.66 1.60 -0.11 3.92 -4.23 0.74 -1.17 115.64 119.05 2him s THR 148 Ca 0.35 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.85 2him s THR 148 Cb -0.16 -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 -0.09 -0.22 -0.54 0.00 0.00 174.62 173.85 2him s LEU 149 N -3.60 1.27 -0.17 4.79 0.20 -0.33 -0.39 118.68 120.44 2him s LEU 149 Ca 0.36 -0.31 -0.07 0.00 0.69 0.00 0.00 54.13 54.80 2him s LEU 149 Cb 0.09 -0.86 -0.04 0.00 -0.43 0.00 0.00 46.19 44.95 2him s LEU 149 CO 0.17 -0.10 0.05 0.12 -0.29 0.00 0.00 176.35 176.30 2him s PHE 150 N 1.58 3.23 -0.28 5.38 5.36 -0.29 -0.57 117.98 132.39 2him s PHE 150 Ca 0.03 0.04 -0.19 0.00 -0.96 0.00 0.00 56.93 55.85 2him s PHE 150 Cb -0.13 -2.05 0.09 0.00 -0.34 0.00 0.00 43.02 40.59 2him s PHE 150 CO -0.07 0.15 0.74 0.12 -1.46 0.00 0.00 175.22 174.71 2him s PHE 151 N 0.30 -0.91 -1.25 10.12 2.19 -0.19 -4.52 117.98 123.72 2him s PHE 151 Ca 0.03 1.93 -0.14 0.00 0.33 0.00 0.00 56.93 59.08 2him s PHE 151 Cb -0.12 0.49 -0.00 0.00 -1.31 0.00 0.00 43.02 42.08 2him s PHE 151 CO 0.01 -0.45 0.64 -1.71 1.83 0.00 0.00 175.22 175.54 2him n ASN 152 N 3.69 -3.28 -0.71 6.13 4.05 -1.26 -2.19 115.26 121.69 2him n ASN 152 Ca -0.18 -1.04 -0.09 0.00 0.45 0.00 0.00 54.58 53.72 2him n ASN 152 Cb 0.58 -3.10 -0.04 0.00 1.23 0.00 0.00 39.78 38.45 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 -2.74 -4.82 -4.02 1.20 3.02 -1.26 -5.00 115.26 101.65 2him n ASN 153 Ca -0.18 0.23 -0.16 0.00 -0.03 0.00 0.00 54.58 54.44 2him n ASN 153 Cb 0.62 -3.13 -0.14 0.00 -0.61 0.00 0.00 39.78 36.53 2him n ASN 153 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2him s ARG 154 N -2.55 0.57 -0.20 3.52 0.52 -0.93 -0.89 118.95 118.98 2him s ARG 154 Ca 0.00 -0.42 -0.04 0.00 -0.52 0.00 0.00 55.73 54.75 2him s ARG 154 Cb 0.00 -0.50 -0.02 0.00 0.52 0.00 0.00 34.95 34.95 2him s ARG 154 CO 0.00 0.13 -0.04 -1.17 0.02 0.00 0.00 175.30 174.24 2him s LEU 155 N -0.61 3.00 0.19 2.53 2.96 -0.53 -1.03 118.68 125.19 2him s LEU 155 Ca -0.01 -0.31 0.08 0.00 -0.22 0.00 0.00 54.13 53.67 2him s LEU 155 Cb -0.05 -1.75 -0.04 0.00 0.50 0.00 0.00 46.19 44.85 2him s LEU 155 CO 0.00 0.04 -0.03 -0.31 -1.32 0.00 0.00 176.35 174.73 2him s TYR 156 N 1.13 2.76 0.01 5.38 2.02 0.26 -0.27 117.35 128.65 2him s TYR 156 Ca 0.02 -0.17 -0.30 0.00 -0.37 0.00 0.00 57.07 56.24 2him s TYR 156 Cb -0.15 -1.33 -0.06 0.00 -0.40 0.00 0.00 41.96 40.03 2him s TYR 156 CO -0.00 0.53 1.40 0.50 -1.57 0.00 0.00 175.55 176.41 2him s ARG 157 N -3.01 4.28 0.21 -0.62 3.52 -1.26 -1.19 118.95 120.89 2him s ARG 157 Ca 0.27 1.98 -0.11 0.00 -0.13 0.00 0.00 55.73 57.74 2him s ARG 157 Cb -0.09 -3.55 0.28 0.00 -1.56 0.00 0.00 34.95 30.03 2him s ARG 157 CO 0.18 -0.57 1.66 0.78 -0.81 0.00 0.00 175.30 176.54 2him h GLY 158 N 8.25 0.62 -0.98 8.12 0.00 -1.42 -2.03 103.07 115.64 2him h GLY 158 Ca -0.38 0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.04 2him h GLY 158 CO 0.90 -0.20 0.00 1.16 0.00 0.00 0.00 176.54 178.40 2him n ASN 159 N -5.29 1.04 0.00 0.19 2.04 -1.26 -2.64 115.26 109.33 2him n ASN 159 Ca 0.08 -2.02 0.00 0.00 -0.44 0.00 0.00 54.58 52.20 2him n ASN 159 Cb 0.34 -0.46 0.00 0.00 -2.53 0.00 0.00 39.78 37.13 2him n ASN 159 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 2him n ARG 160 N -0.02 1.53 -3.02 -3.83 5.12 -0.77 -4.64 116.66 111.03 2him n ARG 160 Ca 0.01 -0.23 -0.26 0.00 -1.93 0.00 0.00 57.85 55.44 2him n ARG 160 Cb 0.25 -0.68 -0.01 0.00 -1.16 0.00 0.00 32.46 30.86 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 -0.29 5.01 -0.14 0.55 -4.23 -1.08 -4.15 115.64 111.31 2him s THR 161 Ca 0.00 -0.12 -0.22 0.00 -1.18 0.00 0.00 61.69 60.17 2him s THR 161 Cb 0.00 -3.86 0.05 0.00 1.34 0.00 0.00 72.50 70.04 2him s THR 161 CO 0.00 -0.68 0.56 0.00 -0.54 0.00 0.00 174.62 173.95 2him s ALA 162 N -2.51 -1.41 -0.48 3.99 0.00 -0.71 -4.86 121.76 115.78 2him s ALA 162 Ca 0.44 1.33 -0.29 0.00 0.00 0.00 0.00 51.96 53.43 2him s ALA 162 Cb -0.10 -0.52 0.03 0.00 0.00 0.00 0.00 23.12 22.52 2him s ALA 162 CO 0.40 -0.30 1.18 0.21 0.00 0.00 0.00 175.76 177.25 2him s LYS 163 N -0.36 3.69 -0.02 0.00 2.20 -1.26 -1.71 119.74 122.27 2him s LYS 163 Ca -0.05 0.59 0.17 0.00 -0.36 0.00 0.00 55.97 56.32 2him s LYS 163 Cb -0.03 -3.93 -0.26 0.00 -1.51 0.00 0.00 37.83 32.10 2him s LYS 163 CO 0.04 -1.43 0.37 0.00 -0.36 0.00 0.00 175.35 173.97 2him n ALA 164 N 8.02 2.63 -3.75 3.13 0.00 0.39 -4.84 120.51 126.08 2him n ALA 164 Ca 0.12 -0.40 -0.30 0.00 0.00 0.00 0.00 53.44 52.87 2him n ALA 164 Cb 0.49 -0.57 -0.14 0.00 0.00 0.00 0.00 19.45 19.23 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 -3.16 2.06 0.46 0.00 3.76 -0.71 -5.00 115.29 112.71 2him s HIS 165 Ca -0.06 -2.21 0.18 0.00 -0.15 0.00 0.00 55.06 52.81 2him s HIS 165 Cb 0.11 -1.93 1.15 0.00 1.11 0.00 0.00 32.58 33.01 2him s HIS 165 CO 0.70 -0.84 1.98 0.00 -0.85 0.00 0.00 174.74 175.72 2him h ALA 166 N 7.37 2.18 -0.01 -1.40 0.00 -1.88 -3.02 119.26 122.50 2him h ALA 166 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2him h ALA 166 Cb 0.97 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2him h ALA 166 CO 0.48 -0.33 -0.47 -0.25 0.00 0.00 0.00 179.25 178.68 2him n ASP 167 N -4.45 1.21 -4.96 0.00 8.00 -1.26 -5.03 116.55 110.06 2him n ASP 167 Ca 0.10 -1.11 -0.22 0.00 0.71 0.00 0.00 54.79 54.28 2him n ASP 167 Cb 0.47 0.69 -0.01 0.00 -0.02 0.00 0.00 41.12 42.25 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 -2.06 1.42 0.46 0.44 0.00 -1.14 -4.99 107.32 101.46 2him s GLY 168 Ca 0.10 -1.15 0.26 0.00 0.00 0.00 0.00 44.72 43.93 2him s GLY 168 CO 0.47 -1.08 1.81 0.74 0.00 0.00 0.00 173.10 175.05 2him h PHE 169 N 0.81 0.00 -1.60 1.90 0.04 -1.96 -3.01 116.94 113.12 2him h PHE 169 Ca -0.49 0.00 -0.74 0.00 2.80 0.00 0.00 57.97 59.55 2him h PHE 169 Cb 1.24 0.00 -0.19 0.00 2.20 0.00 0.00 35.95 39.19 2him h PHE 169 CO 0.46 0.15 1.57 -0.40 -0.60 0.00 0.00 178.31 179.49 2him n ASP 170 N -3.24 7.58 0.03 2.17 5.75 -1.26 -4.42 116.55 123.16 2him n ASP 170 Ca 0.01 -3.40 0.04 0.00 -0.01 0.00 0.00 54.79 51.43 2him n ASP 170 Cb 0.43 -1.25 0.43 0.00 -1.03 0.00 0.00 41.12 39.70 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 4.12 1.69 -3.06 2.12 0.00 -1.71 -3.41 119.26 119.02 2him h ALA 171 Ca 0.60 -0.05 -0.62 0.00 0.00 0.00 0.00 54.91 54.83 2him h ALA 171 Cb 0.33 -0.14 -0.09 0.00 0.00 0.00 0.00 17.79 17.89 2him h ALA 171 CO 1.30 0.26 -0.60 -0.06 0.00 0.00 0.00 179.25 180.15 2him s PHE 172 N -5.36 3.13 0.07 0.00 0.08 -1.26 -0.46 117.98 114.19 2him s PHE 172 Ca -0.08 0.03 0.00 0.00 0.12 0.00 0.00 56.93 57.00 2him s PHE 172 Cb 0.17 -1.57 -0.04 0.00 -0.57 0.00 0.00 43.02 41.01 2him s PHE 172 CO 0.73 0.51 -0.05 0.00 -0.10 0.00 0.00 175.22 176.31 2him s ALA 173 N -1.49 0.74 -0.56 5.36 0.00 -0.69 -4.84 121.76 120.27 2him s ALA 173 Ca 0.29 -1.28 0.05 0.00 0.00 0.00 0.00 51.96 51.02 2him s ALA 173 Cb -0.11 0.21 0.17 0.00 0.00 0.00 0.00 23.12 23.40 2him s ALA 173 CO 0.22 -0.30 0.44 0.45 0.00 0.00 0.00 175.76 176.56 2him n SER 174 N 0.04 1.37 -0.33 0.00 2.88 -1.26 -1.75 113.62 114.57 2him n SER 174 Ca -0.13 -2.82 0.14 0.00 -1.33 0.00 0.00 58.87 54.72 2him n SER 174 Cb 0.61 -0.66 0.33 0.00 -0.75 0.00 0.00 64.21 63.74 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 5.41 0.60 -0.51 -1.46 0.13 -1.85 -2.91 132.00 131.40 2him h PRO 175 Ca 0.20 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2him h PRO 175 Cb 0.82 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.82 2him h PRO 175 CO 0.56 0.39 0.00 0.09 -0.23 0.00 0.00 178.00 178.81 2him n ASN 176 N -4.88 3.40 -3.73 1.44 3.02 -1.26 -4.87 115.26 108.38 2him n ASN 176 Ca 0.23 -1.98 -0.13 0.00 -0.03 0.00 0.00 54.58 52.68 2him n ASN 176 Cb 0.63 -0.34 -0.10 0.00 -0.61 0.00 0.00 39.78 39.35 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 0.35 0.90 3.41 2.96 -1.10 -5.03 118.68 119.14 2him s LEU 177 Ca 0.36 0.82 -0.11 0.00 -0.22 0.00 0.00 54.13 54.97 2him s LEU 177 Cb 0.19 1.36 0.13 0.00 0.50 0.00 0.00 46.19 48.37 2him s LEU 177 CO 0.25 -0.15 1.09 -2.84 -1.32 0.00 0.00 176.35 173.38 2him s PRO 178 N 0.48 1.18 0.89 0.98 0.02 -1.26 -4.62 135.00 132.67 2him s PRO 178 Ca -0.02 0.89 -0.11 0.00 0.02 0.00 0.00 61.00 61.78 2him s PRO 178 Cb -0.04 -1.79 0.13 0.00 0.02 0.00 0.00 34.50 32.81 2him s PRO 178 CO -0.02 -2.31 1.10 -2.14 -0.33 0.00 0.00 177.00 173.29 2him s PRO 179 N -4.89 1.27 -0.01 5.54 0.02 -1.26 -4.78 135.00 130.89 2him s PRO 179 Ca 0.64 1.12 0.14 0.00 0.02 0.00 0.00 61.00 62.92 2him s PRO 179 Cb -0.19 -1.79 -0.20 0.00 0.02 0.00 0.00 34.50 32.35 2him s PRO 179 CO 0.57 -2.32 0.71 1.28 -0.33 0.00 0.00 177.00 176.92 2him n LEU 180 N -3.98 0.87 -3.72 -5.54 4.77 0.63 -4.70 117.00 105.33 2him n LEU 180 Ca 0.08 0.40 -0.14 0.00 -0.03 0.00 0.00 56.01 56.33 2him n LEU 180 Cb 0.54 0.14 -0.08 0.00 -2.33 0.00 0.00 43.42 41.68 2him n LEU 180 CO 0.53 0.31 0.10 -0.22 -1.33 0.00 0.00 177.39 176.78 2him s LEU 181 N -5.99 0.55 -0.02 2.23 0.20 -1.16 -1.11 118.68 113.39 2him s LEU 181 Ca -0.04 0.30 0.03 0.00 0.69 0.00 0.00 54.13 55.11 2him s LEU 181 Cb 0.08 1.49 0.00 0.00 -0.43 0.00 0.00 46.19 47.33 2him s LEU 181 CO 0.82 -0.43 -0.10 -0.70 -0.29 0.00 0.00 176.35 175.65 2him s GLU 182 N -1.07 1.06 -0.15 1.98 2.12 -0.33 -1.45 118.70 120.86 2him s GLU 182 Ca -0.11 -0.36 -0.05 0.00 0.36 0.00 0.00 54.97 54.81 2him s GLU 182 Cb -0.04 -0.98 -0.03 0.00 0.26 0.00 0.00 34.13 33.34 2him s GLU 182 CO 0.05 0.15 0.01 0.00 -0.54 0.00 0.00 175.26 174.93 2him s ALA 183 N 0.09 3.25 0.00 6.30 0.00 -0.07 -0.80 121.76 130.52 2him s ALA 183 Ca -0.02 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.16 2him s ALA 183 Cb -0.08 -1.69 0.00 0.00 0.00 0.00 0.00 23.12 21.35 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 3.14 5.04 0.32 0.00 0.00 -1.26 -4.90 105.19 107.53 2him n GLY 184 Ca -0.17 -0.71 0.07 0.00 0.00 0.00 0.00 46.02 45.21 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 1.03 -2.59 -0.61 2.04 -2.04 -3.41 117.51 111.92 2him h ILE 185 Ca 0.00 -0.15 -0.56 0.00 1.00 0.00 0.00 64.86 65.15 2him h ILE 185 Cb 0.00 0.54 -0.15 0.00 -0.74 0.00 0.00 36.82 36.47 2him h ILE 185 CO 0.00 0.08 -0.76 -1.00 0.00 0.00 0.00 178.15 176.47 2him s HIS 186 N -5.41 2.09 -0.23 1.37 3.76 -1.26 -5.12 115.29 110.48 2him s HIS 186 Ca -0.08 -0.41 -0.11 0.00 -0.15 0.00 0.00 55.06 54.31 2him s HIS 186 Cb 0.18 -0.94 -0.05 0.00 1.11 0.00 0.00 32.58 32.88 2him s HIS 186 CO 0.73 0.56 0.17 0.42 -0.85 0.00 0.00 174.74 175.77 2him s ILE 187 N -2.51 5.36 -0.11 0.60 1.01 -1.26 -4.53 121.20 119.75 2him s ILE 187 Ca 0.26 0.22 0.03 0.00 0.00 0.00 0.00 60.65 61.15 2him s ILE 187 Cb -0.04 -3.51 0.01 0.00 0.01 0.00 0.00 42.46 38.92 2him s ILE 187 CO 0.11 0.35 -0.20 -0.60 0.00 0.00 0.00 174.94 174.60 2him s ARG 188 N 0.98 2.73 0.03 2.79 3.52 0.02 -4.99 118.95 124.03 2him s ARG 188 Ca 0.08 -0.76 -0.27 0.00 -0.13 0.00 0.00 55.73 54.65 2him s ARG 188 Cb -0.13 -2.17 -0.05 0.00 -1.56 0.00 0.00 34.95 31.04 2him s ARG 188 CO 0.04 0.05 0.86 1.03 -0.81 0.00 0.00 175.30 176.47 2him s ARG 189 N 0.66 4.55 0.54 5.12 0.52 -1.26 -1.18 118.95 127.90 2him s ARG 189 Ca -0.12 1.22 -0.04 0.00 -0.52 0.00 0.00 55.73 56.27 2him s ARG 189 Cb -0.16 -3.41 -0.00 0.00 0.52 0.00 0.00 34.95 31.90 2him s ARG 189 CO 0.03 0.13 0.83 -0.51 0.02 0.00 0.00 175.30 175.80 2him s LEU 190 N 0.41 3.38 -0.05 2.53 1.43 -0.27 -4.96 118.68 121.16 2him s LEU 190 Ca 0.44 0.65 0.00 0.00 -1.03 0.00 0.00 54.13 54.19 2him s LEU 190 Cb -0.21 -3.50 0.07 0.00 0.03 0.00 0.00 46.19 42.58 2him s LEU 190 CO 0.25 -0.92 1.20 0.59 0.23 0.00 0.00 176.35 177.70 2him n ASN 191 N -2.43 3.35 -4.69 2.29 3.02 -1.26 -4.89 115.26 110.66 2him n ASN 191 Ca 0.03 -2.22 -0.42 0.00 -0.03 0.00 0.00 54.58 51.94 2him n ASN 191 Cb 0.57 -0.60 -0.03 0.00 -0.61 0.00 0.00 39.78 39.12 2him n ASN 191 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2him s THR 192 N -0.38 3.49 0.23 3.41 2.01 -1.26 -4.94 115.64 118.21 2him s THR 192 Ca 0.06 0.90 -0.31 0.00 0.31 0.00 0.00 61.69 62.65 2him s THR 192 Cb 0.05 -3.58 -0.14 0.00 0.01 0.00 0.00 72.50 68.85 2him s THR 192 CO 0.01 -0.00 1.33 -0.81 -0.69 0.00 0.00 174.62 174.46 2him n PRO 193 N 5.47 1.82 -2.13 4.92 -0.04 -1.26 -4.94 135.00 138.84 2him n PRO 193 Ca 0.14 0.65 -0.35 0.00 -0.04 0.00 0.00 63.50 63.90 2him n PRO 193 Cb 0.43 -2.25 0.02 0.00 -0.04 0.00 0.00 33.50 31.65 2him n PRO 193 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2him s PRO 194 N -0.52 3.17 0.54 0.54 0.04 -1.26 -5.03 135.00 132.48 2him s PRO 194 Ca 0.68 1.68 -0.09 0.00 0.04 0.00 0.00 61.00 63.31 2him s PRO 194 Cb -0.69 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 31.83 2him s PRO 194 CO 0.51 -1.01 0.91 0.00 0.04 0.00 0.00 177.00 177.45 2him s ALA 195 N -1.75 3.24 0.13 8.56 0.00 -1.26 -4.96 121.76 125.72 2him s ALA 195 Ca 0.74 -0.24 -0.34 0.00 0.00 0.00 0.00 51.96 52.13 2him s ALA 195 Cb -0.26 -2.86 -0.13 0.00 0.00 0.00 0.00 23.12 19.87 2him s ALA 195 CO 0.30 -0.46 1.65 -0.35 0.00 0.00 0.00 175.76 176.90 2him n PRO 196 N -2.34 2.26 -3.86 0.00 -0.04 -1.26 -4.93 135.00 124.83 2him n PRO 196 Ca 0.04 0.82 -0.27 0.00 -0.04 0.00 0.00 63.50 64.04 2him n PRO 196 Cb 0.54 -2.61 -0.17 0.00 -0.04 0.00 0.00 33.50 31.23 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 1.50 1.48 0.30 0.54 2.46 -1.26 -4.73 115.29 115.58 2him s HIS 197 Ca 0.81 -0.92 -0.27 0.00 0.47 0.00 0.00 55.06 55.14 2him s HIS 197 Cb -0.65 -1.21 -0.10 0.00 -0.13 0.00 0.00 32.58 30.49 2him s HIS 197 CO 0.39 -0.57 0.96 0.20 -2.47 0.00 0.00 174.74 173.25 2him s GLY 198 N 1.71 2.91 -0.00 1.59 0.00 -1.26 -5.05 107.32 107.21 2him s GLY 198 Ca 0.01 0.59 0.01 0.00 0.00 0.00 0.00 44.72 45.34 2him s GLY 198 CO -0.07 1.08 -0.00 -0.54 0.00 0.00 0.00 173.10 173.57 2him s GLU 199 N -1.79 2.79 0.00 2.90 2.02 -1.26 -4.26 118.70 119.10 2him s GLU 199 Ca 0.48 -0.61 0.00 0.00 0.02 0.00 0.00 54.97 54.86 2him s GLU 199 Cb -0.22 -2.67 0.00 0.00 0.10 0.00 0.00 34.13 31.34 2him s GLU 199 CO 0.28 0.63 0.00 0.41 0.02 0.00 0.00 175.26 176.59 2him n GLY 200 N 1.42 0.82 3.77 -1.39 0.00 -1.26 -5.02 105.19 103.53 2him n GLY 200 Ca -0.15 -2.01 -0.40 0.00 0.00 0.00 0.00 46.02 43.46 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 -1.40 4.35 0.30 1.61 2.12 -1.26 -4.91 118.70 119.52 2him s GLU 201 Ca 0.00 2.13 -0.30 0.00 0.36 0.00 0.00 54.97 57.16 2him s GLU 201 Cb 0.00 -3.04 -0.11 0.00 0.26 0.00 0.00 34.13 31.24 2him s GLU 201 CO 0.00 -0.16 1.57 -1.17 -0.54 0.00 0.00 175.26 174.96 2him s LEU 202 N -1.83 4.34 -0.11 2.70 2.96 -1.26 -4.73 118.68 120.75 2him s LEU 202 Ca 0.49 2.94 0.02 0.00 -0.22 0.00 0.00 54.13 57.37 2him s LEU 202 Cb -0.38 -3.64 0.01 0.00 0.50 0.00 0.00 46.19 42.68 2him s LEU 202 CO 0.50 -0.89 -0.18 -0.63 -1.32 0.00 0.00 176.35 173.82 2him s ILE 203 N -0.15 1.72 -0.26 6.68 1.01 -0.12 -5.00 121.20 125.07 2him s ILE 203 Ca 0.62 -0.79 -0.01 0.00 0.00 0.00 0.00 60.65 60.47 2him s ILE 203 Cb -0.47 -1.54 0.04 0.00 0.01 0.00 0.00 42.46 40.50 2him s ILE 203 CO 0.50 0.48 -0.06 -0.69 0.00 0.00 0.00 174.94 175.17 2him s VAL 204 N 0.80 2.72 -0.22 2.92 1.01 -1.26 -0.44 120.40 125.93 2him s VAL 204 Ca -0.09 -1.26 -0.22 0.00 0.00 0.00 0.00 61.98 60.40 2him s VAL 204 Cb -0.16 -2.47 -0.02 0.00 0.00 0.00 0.00 36.38 33.73 2him s VAL 204 CO 0.00 0.07 0.69 -1.00 0.00 0.00 0.00 175.10 174.87 2him s HIS 205 N 1.25 3.35 0.60 5.22 0.09 -0.49 -5.04 115.29 120.27 2him s HIS 205 Ca -0.03 0.97 -0.14 0.00 -0.00 0.00 0.00 55.06 55.86 2him s HIS 205 Cb -0.18 -2.88 -0.04 0.00 -0.00 0.00 0.00 32.58 29.48 2him s HIS 205 CO -0.04 -0.26 1.03 -1.25 -0.00 0.00 0.00 174.74 174.22 2him s PRO 206 N 2.25 3.46 0.22 8.40 0.04 -1.26 -4.79 135.00 143.32 2him s PRO 206 Ca 0.30 1.00 0.09 0.00 0.04 0.00 0.00 61.00 62.42 2him s PRO 206 Cb -0.16 -2.06 -0.05 0.00 0.04 0.00 0.00 34.50 32.28 2him s PRO 206 CO 0.10 -0.68 -0.16 0.96 0.04 0.00 0.00 177.00 177.26 2him s ILE 207 N -2.77 1.88 0.07 0.56 -4.36 -1.26 -4.86 121.20 110.47 2him s ILE 207 Ca 0.59 -2.24 0.06 0.00 -0.26 0.00 0.00 60.65 58.81 2him s ILE 207 Cb -0.13 -2.08 -0.03 0.00 1.25 0.00 0.00 42.46 41.47 2him s ILE 207 CO 0.42 -0.55 -0.16 0.42 0.24 0.00 0.00 174.94 175.32 2him s THR 208 N -2.84 1.29 0.16 8.37 -4.23 -1.26 -5.00 115.64 112.12 2him s THR 208 Ca 0.24 -1.31 -0.32 0.00 -1.18 0.00 0.00 61.69 59.11 2him s THR 208 Cb -0.02 -1.20 -0.16 0.00 1.34 0.00 0.00 72.50 72.46 2him s THR 208 CO 0.08 -0.13 1.00 -0.81 -0.54 0.00 0.00 174.62 174.23 2him n PRO 209 N 1.36 0.76 -3.94 3.99 -0.04 -1.26 -4.82 135.00 131.05 2him n PRO 209 Ca -0.20 0.27 -0.18 0.00 -0.04 0.00 0.00 63.50 63.35 2him n PRO 209 Cb 0.54 -1.66 -0.16 0.00 -0.04 0.00 0.00 33.50 32.18 2him n PRO 209 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2him s GLN 210 N -0.56 0.37 -0.37 0.54 -1.52 -1.26 -5.06 119.66 111.80 2him s GLN 210 Ca 0.73 0.06 -0.25 0.00 -1.95 0.00 0.00 55.36 53.94 2him s GLN 210 Cb -0.92 -0.55 0.02 0.00 -0.22 0.00 0.00 33.01 31.34 2him s GLN 210 CO 0.54 -0.14 0.91 -1.25 -0.25 0.00 0.00 175.29 175.10 2him s PRO 211 N 1.08 3.81 -0.01 2.91 0.04 -1.26 -5.02 135.00 136.55 2him s PRO 211 Ca -0.09 0.51 0.05 0.00 0.04 0.00 0.00 61.00 61.51 2him s PRO 211 Cb -0.14 -3.81 -0.01 0.00 0.04 0.00 0.00 34.50 30.58 2him s PRO 211 CO -0.02 -0.96 -0.16 0.42 0.04 0.00 0.00 177.00 176.33 2him s ILE 212 N 3.45 1.28 0.13 0.56 1.01 -1.26 -0.71 121.20 125.65 2him s ILE 212 Ca 0.37 -0.70 0.06 0.00 0.00 0.00 0.00 60.65 60.38 2him s ILE 212 Cb -0.12 -1.06 -0.04 0.00 0.01 0.00 0.00 42.46 41.25 2him s ILE 212 CO 0.19 0.35 0.02 -0.83 0.00 0.00 0.00 174.94 174.68 2him s GLY 213 N -0.39 1.82 -0.24 6.18 0.00 -0.59 -5.01 107.32 109.07 2him s GLY 213 Ca 0.06 -1.22 -0.00 0.00 0.00 0.00 0.00 44.72 43.56 2him s GLY 213 CO -0.01 -1.22 0.00 0.14 0.00 0.00 0.00 173.10 172.02 2him s VAL 214 N -1.53 1.22 -0.14 1.40 1.01 -1.26 -0.59 120.40 120.50 2him s VAL 214 Ca 0.27 -1.16 -0.03 0.00 0.00 0.00 0.00 61.98 61.05 2him s VAL 214 Cb -0.11 -1.64 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 2him s VAL 214 CO 0.19 -0.26 -0.02 0.68 0.00 0.00 0.00 175.10 175.68 2him s VAL 215 N 1.52 4.03 -0.16 2.92 -7.23 0.49 -4.98 120.40 116.99 2him s VAL 215 Ca -0.01 -0.32 -0.10 0.00 -1.81 0.00 0.00 61.98 59.74 2him s VAL 215 Cb -0.18 -2.75 -0.05 0.00 0.56 0.00 0.00 36.38 33.96 2him s VAL 215 CO -0.10 0.52 0.17 -0.89 -0.31 0.00 0.00 175.10 174.49 2him s THR 216 N 0.06 5.40 -0.03 5.32 2.01 -1.26 -0.56 115.64 126.58 2him s THR 216 Ca 0.01 0.29 -0.22 0.00 0.31 0.00 0.00 61.69 62.07 2him s THR 216 Cb -0.13 -3.49 -0.05 0.00 0.01 0.00 0.00 72.50 68.84 2him s THR 216 CO 0.02 0.49 0.66 -0.63 -0.69 0.00 0.00 174.62 174.48 2him s ILE 217 N -0.13 4.96 0.11 1.82 -1.09 -0.58 -4.92 121.20 121.38 2him s ILE 217 Ca 0.12 1.38 -0.19 0.00 -2.23 0.00 0.00 60.65 59.73 2him s ILE 217 Cb -0.12 -4.00 0.05 0.00 -1.58 0.00 0.00 42.46 36.80 2him s ILE 217 CO 0.02 0.33 0.47 -0.72 -1.23 0.00 0.00 174.94 173.80 2him s TYR 218 N 0.31 -0.32 0.08 3.97 1.13 -1.26 -4.82 117.35 116.44 2him s TYR 218 Ca 0.35 0.10 -0.34 0.00 -1.41 0.00 0.00 57.07 55.77 2him s TYR 218 Cb -0.18 0.34 -0.14 0.00 -1.10 0.00 0.00 41.96 40.88 2him s TYR 218 CO 0.18 -0.72 1.65 -2.30 -2.51 0.00 0.00 175.55 171.85 2him n PRO 219 N -0.11 2.08 -0.29 -3.49 -0.02 -1.26 -1.94 135.00 129.97 2him n PRO 219 Ca -0.17 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2him n PRO 219 Cb 0.63 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 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 3.63 0.65 3.76 -1.23 0.00 -1.26 -5.05 105.19 105.69 2him n GLY 220 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.56 2.67 0.28 -0.61 2.07 -0.82 -5.02 121.20 117.21 2him s ILE 221 Ca 0.00 0.64 0.08 0.00 -1.41 0.00 0.00 60.65 59.96 2him s ILE 221 Cb 0.00 -3.41 -0.04 0.00 0.13 0.00 0.00 42.46 39.14 2him s ILE 221 CO 0.00 0.14 0.16 -0.94 -1.91 0.00 0.00 174.94 172.40 2him s SER 222 N -0.27 5.18 0.41 4.50 1.04 -1.26 -5.01 113.70 118.28 2him s SER 222 Ca 0.51 -0.43 0.28 0.00 0.48 0.00 0.00 55.95 56.79 2him s SER 222 Cb -0.41 -1.14 1.40 0.00 0.10 0.00 0.00 66.02 65.98 2him s SER 222 CO 0.52 -0.11 1.86 0.00 0.98 0.00 0.00 173.24 176.49 2him h ALA 223 N 1.54 1.00 -0.72 5.32 0.00 -1.93 -3.07 119.26 121.40 2him h ALA 223 Ca -0.46 0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.50 2him h ALA 223 Cb 1.25 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.98 2him h ALA 223 CO 0.60 0.00 0.43 -0.44 0.00 0.00 0.00 179.25 179.84 2him h ASP 224 N 0.00 0.66 -0.10 0.00 3.45 -1.96 -1.69 116.42 116.78 2him h ASP 224 Ca 0.00 0.02 0.04 0.00 0.43 0.00 0.00 57.03 57.52 2him h ASP 224 Cb 0.17 -0.12 -0.05 0.00 -0.56 0.00 0.00 39.33 38.77 2him h ASP 224 CO 0.00 0.43 -0.23 0.58 -1.57 0.00 0.00 179.24 178.45 2him h VAL 225 N 0.79 0.45 -0.79 -1.35 2.07 -1.97 0.37 116.25 115.83 2him h VAL 225 Ca 0.31 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.83 2him h VAL 225 Cb 0.14 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.32 2him h VAL 225 CO -0.16 0.00 0.50 0.58 0.02 0.00 0.00 177.57 178.51 2him h VAL 226 N -0.31 1.21 -0.84 2.57 2.07 -1.71 -1.74 116.25 117.50 2him h VAL 226 Ca 0.09 -0.43 0.02 0.00 0.82 0.00 0.00 66.70 67.20 2him h VAL 226 Cb 0.44 0.08 -0.04 0.00 -1.52 0.00 0.00 31.29 30.25 2him h VAL 226 CO -0.28 0.22 0.55 -0.09 0.02 0.00 0.00 177.57 177.99 2him h ARG 227 N 1.08 1.07 0.41 1.57 2.43 -0.34 -2.71 114.38 117.88 2him h ARG 227 Ca 0.29 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.37 2him h ARG 227 Cb -0.08 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.23 2him h ARG 227 CO -0.06 0.71 -0.20 -0.91 -1.51 0.00 0.00 179.97 178.01 2him h ASN 228 N 1.10 -0.46 0.00 -3.80 2.35 0.60 -1.96 115.58 113.41 2him h ASN 228 Ca 0.32 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 56.06 2him h ASN 228 Cb -0.08 0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.41 2him h ASN 228 CO -0.08 -0.30 0.08 -0.26 -1.65 0.00 0.00 177.43 175.23 2him h PHE 229 N -0.59 0.00 0.00 1.19 -1.00 -1.24 0.64 116.94 115.94 2him h PHE 229 Ca -0.06 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.72 2him h PHE 229 Cb 0.44 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.00 2him h PHE 229 CO -0.04 0.00 -0.03 -0.07 -1.61 0.00 0.00 178.31 176.57 2him h LEU 230 N 0.00 0.00 -0.68 1.54 3.38 -1.04 -3.33 115.31 115.18 2him h LEU 230 Ca 0.00 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.07 2him h LEU 230 Cb 0.16 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.80 2him h LEU 230 CO 0.00 0.03 -0.44 0.03 0.09 0.00 0.00 178.44 178.14 2him h ARG 231 N 0.00 -0.17 0.00 1.13 2.47 0.39 -3.46 114.38 114.74 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 0.79 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.15 2him h ARG 231 CO 0.00 -0.11 0.00 1.04 0.56 0.00 0.00 179.97 181.46 2him n GLN 232 N -5.40 0.00 -0.23 0.04 6.02 -1.25 -5.03 117.38 111.54 2him n GLN 232 Ca 0.03 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 57.01 2him n GLN 232 Cb 0.35 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.59 2him n GLN 232 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 2him n PRO 233 N 0.00 0.45 -3.68 -1.09 -0.04 -1.26 -4.76 135.00 124.62 2him n PRO 233 Ca 0.00 -0.11 -0.10 0.00 -0.04 0.00 0.00 63.50 63.25 2him n PRO 233 Cb 0.00 -1.43 -0.09 0.00 -0.04 0.00 0.00 33.50 31.93 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 1.62 -0.01 -0.07 0.52 1.01 -1.26 -4.39 120.40 117.82 2him s VAL 234 Ca 0.07 0.05 0.03 0.00 0.00 0.00 0.00 61.98 62.13 2him s VAL 234 Cb 0.03 -0.74 -0.04 0.00 0.00 0.00 0.00 36.38 35.64 2him s VAL 234 CO 0.00 0.02 0.10 0.29 0.00 0.00 0.00 175.10 175.51 2him n LYS 235 N 4.02 3.13 -3.62 2.72 5.02 0.11 -4.94 118.16 124.60 2him n LYS 235 Ca -0.21 -0.01 -0.14 0.00 -2.02 0.00 0.00 58.31 55.93 2him n LYS 235 Cb 0.56 -0.85 -0.06 0.00 -0.02 0.00 0.00 35.03 34.66 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 -1.73 -1.23 -0.04 7.82 0.00 -1.23 -2.33 121.76 123.02 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 0.02 0.23 0.03 0.00 0.00 0.00 0.00 23.12 23.40 2him s ALA 236 CO 0.12 -0.41 -0.01 -1.17 0.00 0.00 0.00 175.76 174.28 2him s LEU 237 N -1.69 1.11 -0.20 0.00 1.98 0.33 -1.55 118.68 118.68 2him s LEU 237 Ca -0.08 -0.07 -0.07 0.00 -2.89 0.00 0.00 54.13 51.02 2him s LEU 237 Cb -0.01 -0.33 -0.04 0.00 0.66 0.00 0.00 46.19 46.47 2him s LEU 237 CO 0.02 -0.10 0.05 -0.63 -1.89 0.00 0.00 176.35 173.80 2him s ILE 238 N 1.14 4.58 -0.19 6.68 1.01 0.24 -1.20 121.20 133.46 2him s ILE 238 Ca -0.08 -0.10 -0.06 0.00 0.00 0.00 0.00 60.65 60.41 2him s ILE 238 Cb -0.14 -3.08 -0.03 0.00 0.01 0.00 0.00 42.46 39.23 2him s ILE 238 CO -0.02 0.43 0.03 -0.76 0.00 0.00 0.00 174.94 174.63 2him s LEU 239 N 0.67 3.53 -0.77 2.97 1.43 -0.09 -0.38 118.68 126.04 2him s LEU 239 Ca 0.03 -0.06 -0.13 0.00 -1.03 0.00 0.00 54.13 52.93 2him s LEU 239 Cb -0.13 -1.89 0.20 0.00 0.03 0.00 0.00 46.19 44.40 2him s LEU 239 CO 0.02 0.12 0.71 -0.13 0.23 0.00 0.00 176.35 177.29 2him s ARG 240 N 0.68 3.44 0.67 1.70 0.52 0.27 -0.78 118.95 125.46 2him s ARG 240 Ca 0.02 -2.36 -0.04 0.00 -0.52 0.00 0.00 55.73 52.83 2him s ARG 240 Cb -0.14 -4.36 0.07 0.00 0.52 0.00 0.00 34.95 31.04 2him s ARG 240 CO 0.02 -1.29 0.95 -1.12 0.02 0.00 0.00 175.30 173.88 2him s SER 241 N 2.25 4.81 0.48 0.23 0.01 0.49 -1.53 113.70 120.45 2him s SER 241 Ca 0.16 0.17 -0.21 0.00 1.31 0.00 0.00 55.95 57.38 2him s SER 241 Cb -0.14 -0.83 -0.09 0.00 0.21 0.00 0.00 66.02 65.18 2him s SER 241 CO -0.07 -1.54 1.04 -0.31 0.41 0.00 0.00 173.24 172.76 2him s TYR 242 N -3.10 3.03 0.00 2.43 4.12 -0.43 -0.19 117.35 123.20 2him s TYR 242 Ca 0.61 1.58 0.00 0.00 0.02 0.00 0.00 57.07 59.28 2him s TYR 242 Cb -0.09 -3.06 0.00 0.00 -1.52 0.00 0.00 41.96 37.28 2him s TYR 242 CO 0.43 -0.79 0.00 0.41 0.02 0.00 0.00 175.55 175.62 2him n GLY 243 N -0.21 1.82 1.22 0.71 0.00 -1.26 0.00 105.19 107.47 2him n GLY 243 Ca 0.09 0.30 -0.04 0.00 0.00 0.00 0.00 46.02 46.37 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 1.40 0.00 1.61 0.24 -1.26 -4.61 118.33 115.71 2him n VAL 244 Ca 0.00 -0.57 0.00 0.00 -2.04 0.00 0.00 64.34 61.73 2him n VAL 244 Cb 0.00 -0.66 0.00 0.00 -1.47 0.00 0.00 33.84 31.71 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 0.06 1.73 3.94 7.63 0.00 0.10 -0.42 105.19 118.23 2him n GLY 245 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 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 6.34 0.15 1.61 0.01 -0.22 -4.82 114.94 116.00 2him s ASN 246 Ca 0.00 0.19 -0.12 0.00 -0.71 0.00 0.00 52.86 52.22 2him s ASN 246 Cb 0.00 -1.92 0.01 0.00 0.41 0.00 0.00 41.25 39.75 2him s ASN 246 CO 0.00 0.05 0.33 0.00 -1.51 0.00 0.00 177.10 175.97 2him s ALA 247 N -1.75 -0.43 0.54 0.60 0.00 -1.26 -1.32 121.76 118.14 2him s ALA 247 Ca 0.35 -0.52 -0.22 0.00 0.00 0.00 0.00 51.96 51.57 2him s ALA 247 Cb -0.11 0.74 -0.05 0.00 0.00 0.00 0.00 23.12 23.70 2him s ALA 247 CO 0.29 -0.65 1.37 -0.35 0.00 0.00 0.00 175.76 176.42 2him n PRO 248 N -0.21 1.76 -0.79 0.00 -0.04 -1.26 -4.89 135.00 129.57 2him n PRO 248 Ca -0.11 0.64 -0.16 0.00 -0.04 0.00 0.00 63.50 63.83 2him n PRO 248 Cb 0.63 -2.59 0.10 0.00 -0.04 0.00 0.00 33.50 31.60 2him n PRO 248 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2him n GLN 249 N -0.94 1.80 -1.69 0.54 10.64 -1.26 -4.87 117.38 121.60 2him n GLN 249 Ca 0.10 -1.84 -0.42 0.00 -1.83 0.00 0.00 57.00 53.00 2him n GLN 249 Cb 0.44 -1.72 -0.03 0.00 -0.86 0.00 0.00 30.24 28.07 2him n GLN 249 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.06 176.44 2him s ASN 250 N -0.37 6.03 0.28 2.61 3.84 -1.26 -4.87 114.94 121.20 2him s ASN 250 Ca 0.35 2.24 0.02 0.00 0.21 0.00 0.00 52.86 55.68 2him s ASN 250 Cb 0.29 -2.52 0.68 0.00 -0.55 0.00 0.00 41.25 39.15 2him s ASN 250 CO 0.05 -1.45 1.69 0.50 -2.79 0.00 0.00 177.10 175.10 2him h LYS 251 N 12.47 0.34 -0.08 0.43 3.64 -1.99 -0.36 116.57 131.02 2him h LYS 251 Ca -0.44 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 58.91 2him h LYS 251 Cb 1.23 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.97 2him h LYS 251 CO 0.95 0.22 0.04 0.00 -2.27 0.00 0.00 179.45 178.40 2him h ALA 252 N 1.70 0.10 -0.15 5.00 0.00 -1.99 0.11 119.26 124.02 2him h ALA 252 Ca 0.53 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.43 2him h ALA 252 Cb 1.01 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 2him h ALA 252 CO -0.55 -0.37 -0.02 0.35 0.00 0.00 0.00 179.25 178.66 2him h PHE 253 N 0.05 -0.04 -0.62 0.00 3.57 -1.57 -2.04 116.94 116.28 2him h PHE 253 Ca 0.03 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.57 2him h PHE 253 Cb 0.06 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.80 2him h PHE 253 CO -0.05 -0.04 0.38 1.25 -2.23 0.00 0.00 178.31 177.61 2him h LEU 254 N 0.02 0.61 -1.16 0.59 5.85 -0.94 -2.38 115.31 117.91 2him h LEU 254 Ca 0.07 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 2him h LEU 254 Cb 0.10 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 2him h LEU 254 CO -0.14 0.42 0.13 1.56 -0.34 0.00 0.00 178.44 180.07 2him h GLN 255 N 0.74 0.71 -0.71 1.25 4.20 -0.65 -1.59 115.11 119.06 2him h GLN 255 Ca 0.25 -0.13 -0.05 0.00 0.06 0.00 0.00 58.65 58.78 2him h GLN 255 Cb 0.04 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.67 2him h GLN 255 CO -0.11 0.64 0.24 0.93 -0.67 0.00 0.00 178.83 179.86 2him h GLU 256 N 0.70 1.08 -0.68 1.46 4.39 -0.88 -0.85 114.58 119.80 2him h GLU 256 Ca 0.16 -0.22 -0.07 0.00 0.34 0.00 0.00 59.36 59.57 2him h GLU 256 Cb 0.24 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 28.70 2him h GLU 256 CO -0.00 0.92 0.17 -0.07 -1.16 0.00 0.00 179.01 178.86 2him h LEU 257 N 1.03 1.03 -0.64 1.33 3.38 -1.05 -1.57 115.31 118.83 2him h LEU 257 Ca 0.23 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2him h LEU 257 Cb 0.27 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2him h LEU 257 CO -0.01 1.00 0.32 -0.61 0.09 0.00 0.00 178.44 179.23 2him h GLN 258 N 1.02 0.91 -0.47 1.13 5.75 -0.86 -2.33 115.11 120.25 2him h GLN 258 Ca 0.21 -0.12 -0.08 0.00 -0.15 0.00 0.00 58.65 58.51 2him h GLN 258 Cb 0.37 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.73 2him h GLN 258 CO 0.00 0.71 -0.03 0.93 -2.65 0.00 0.00 178.83 177.79 2him h GLU 259 N 0.87 0.79 -0.27 1.69 4.39 -0.90 -1.35 114.58 119.81 2him h GLU 259 Ca 0.22 -0.23 0.02 0.00 0.34 0.00 0.00 59.36 59.71 2him h GLU 259 Cb 0.09 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 2him h GLU 259 CO -0.03 0.82 0.12 0.00 -1.16 0.00 0.00 179.01 178.76 2him h ALA 260 N 1.23 0.32 -0.43 3.43 0.00 -0.90 -1.11 119.26 121.81 2him h ALA 260 Ca 0.14 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 2him h ALA 260 Cb 0.49 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2him h ALA 260 CO 0.02 -0.28 -0.05 0.77 0.00 0.00 0.00 179.25 179.72 2him h SER 261 N 0.26 0.70 0.13 0.00 0.02 -1.18 -1.60 113.55 111.87 2him h SER 261 Ca 0.11 -0.18 -0.04 0.00 -0.84 0.00 0.00 61.79 60.85 2him h SER 261 Cb 0.05 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 2him h SER 261 CO -0.09 0.80 -0.16 0.44 -1.14 0.00 0.00 176.83 176.68 2him h ASP 262 N 0.67 0.06 0.02 3.07 3.32 -0.70 -0.22 116.42 122.64 2him h ASP 262 Ca 0.13 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2him h ASP 262 Cb 0.48 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2him h ASP 262 CO 0.02 0.23 0.00 0.54 -1.72 0.00 0.00 179.24 178.32 2him n ARG 263 N -4.32 0.96 -0.43 3.56 1.74 -0.47 -4.87 116.66 112.83 2him n ARG 263 Ca -0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 2him n ARG 263 Cb 0.24 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 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 0.97 0.77 3.74 -0.13 0.00 -0.09 -5.06 105.19 105.39 2him n GLY 264 Ca 0.23 -0.12 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.00 4.84 -0.37 -0.61 1.01 -0.67 -4.93 121.20 118.47 2him s ILE 265 Ca 0.00 1.58 -0.25 0.00 0.00 0.00 0.00 60.65 61.98 2him s ILE 265 Cb 0.00 -4.10 0.01 0.00 0.01 0.00 0.00 42.46 38.39 2him s ILE 265 CO 0.00 0.32 0.90 -0.69 0.00 0.00 0.00 174.94 175.47 2him s VAL 266 N 0.24 4.62 -0.25 2.92 1.01 -0.98 -4.06 120.40 123.89 2him s VAL 266 Ca 0.39 1.14 -0.06 0.00 0.00 0.00 0.00 61.98 63.44 2him s VAL 266 Cb -0.20 -4.31 -0.01 0.00 0.00 0.00 0.00 36.38 31.86 2him s VAL 266 CO 0.22 -0.51 0.04 -0.69 0.00 0.00 0.00 175.10 174.15 2him s VAL 267 N 3.39 3.94 -0.07 2.92 1.01 -1.26 -0.51 120.40 129.83 2him s VAL 267 Ca 0.37 -0.41 0.03 0.00 0.00 0.00 0.00 61.98 61.97 2him s VAL 267 Cb -0.12 -2.88 -0.02 0.00 0.00 0.00 0.00 36.38 33.35 2him s VAL 267 CO 0.18 0.29 -0.17 0.54 0.00 0.00 0.00 175.10 175.95 2him s VAL 268 N 1.54 2.83 -0.26 2.92 0.11 -0.34 -0.42 120.40 126.78 2him s VAL 268 Ca 0.05 -0.79 -0.09 0.00 -2.93 0.00 0.00 61.98 58.22 2him s VAL 268 Cb -0.15 -2.11 -0.04 0.00 -1.53 0.00 0.00 36.38 32.55 2him s VAL 268 CO 0.01 0.57 0.13 0.21 -3.33 0.00 0.00 175.10 172.69 2him s ASN 269 N -0.38 5.60 0.31 3.54 2.47 0.14 -0.91 114.94 125.69 2him s ASN 269 Ca 0.04 -0.09 0.09 0.00 0.42 0.00 0.00 52.86 53.32 2him s ASN 269 Cb -0.12 -2.02 -0.06 0.00 -1.45 0.00 0.00 41.25 37.60 2him s ASN 269 CO 0.02 -0.03 -0.11 -0.76 -3.72 0.00 0.00 177.10 172.51 2him s LEU 270 N 1.61 2.63 0.09 3.21 1.43 0.04 -0.80 118.68 126.88 2him s LEU 270 Ca 0.07 -1.16 -0.15 0.00 -1.03 0.00 0.00 54.13 51.86 2him s LEU 270 Cb -0.15 -0.90 -0.06 0.00 0.03 0.00 0.00 46.19 45.11 2him s LEU 270 CO 0.07 -0.20 0.51 0.28 0.23 0.00 0.00 176.35 177.24 2him s THR 271 N -2.73 4.88 -1.46 5.49 -1.32 -1.26 -0.38 115.64 118.86 2him s THR 271 Ca 0.31 0.90 0.29 0.00 -1.21 0.00 0.00 61.69 61.98 2him s THR 271 Cb 0.01 -3.77 0.47 0.00 -1.51 0.00 0.00 72.50 67.70 2him s THR 271 CO 0.14 0.40 1.96 0.00 -2.21 0.00 0.00 174.62 174.91 2him n GLN 272 N 1.27 0.48 -2.31 7.08 10.64 0.73 -4.73 117.38 130.55 2him n GLN 272 Ca -0.09 -0.08 -0.33 0.00 -1.83 0.00 0.00 57.00 54.67 2him n GLN 272 Cb 0.52 -1.50 -0.01 0.00 -0.86 0.00 0.00 30.24 28.39 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 1.03 1.16 -4.84 0.00 4.05 -2.00 -3.43 114.93 110.89 2him h MET 274 Ca -0.48 -0.07 -0.27 0.00 -0.28 0.00 0.00 59.70 58.60 2him h MET 274 Cb 1.22 -0.26 -0.15 0.00 -0.80 0.00 0.00 31.60 31.61 2him h MET 274 CO 0.58 0.77 -0.70 -1.54 0.23 0.00 0.00 176.91 176.25 2him s SER 275 N -5.96 1.43 0.00 1.39 1.04 -1.26 -4.74 113.70 105.59 2him s SER 275 Ca -0.13 -1.02 0.00 0.00 0.48 0.00 0.00 55.95 55.28 2him s SER 275 Cb 0.18 0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.35 2him s SER 275 CO 0.81 -0.41 0.00 0.61 0.98 0.00 0.00 173.24 175.22 2him n GLY 276 N -0.12 3.55 3.21 7.32 0.00 -1.26 -5.06 105.19 112.83 2him n GLY 276 Ca -0.11 -1.77 -0.31 0.00 0.00 0.00 0.00 46.02 43.83 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 -2.60 2.74 0.24 1.61 2.20 -1.26 -4.32 119.74 118.35 2him s LYS 277 Ca 0.00 -0.83 -0.30 0.00 -0.36 0.00 0.00 55.97 54.49 2him s LYS 277 Cb 0.00 -2.15 -0.09 0.00 -1.51 0.00 0.00 37.83 34.08 2him s LYS 277 CO 0.00 0.21 1.26 0.08 -0.36 0.00 0.00 175.35 176.54 2him s VAL 278 N 0.24 3.17 -0.34 4.02 1.01 0.02 -4.67 120.40 123.85 2him s VAL 278 Ca -0.14 1.05 0.03 0.00 0.00 0.00 0.00 61.98 62.92 2him s VAL 278 Cb -0.16 -3.67 0.16 0.00 0.00 0.00 0.00 36.38 32.70 2him s VAL 278 CO 0.07 0.20 0.41 0.21 0.00 0.00 0.00 175.10 175.98 2him s ASN 279 N -0.10 0.69 0.60 3.32 2.47 0.44 -4.40 114.94 117.95 2him s ASN 279 Ca 0.52 -1.04 -0.06 0.00 0.42 0.00 0.00 52.86 52.71 2him s ASN 279 Cb -0.36 0.88 0.01 0.00 -1.45 0.00 0.00 41.25 40.33 2him s ASN 279 CO 0.42 -0.29 0.90 -0.04 -3.72 0.00 0.00 177.10 174.37 2him s MET 280 N 1.92 2.84 0.00 0.43 -1.94 -1.26 -4.79 119.30 116.50 2him s MET 280 Ca 0.14 -0.06 0.00 0.00 -1.71 0.00 0.00 55.69 54.05 2him s MET 280 Cb -0.13 -2.27 0.00 0.00 2.01 0.00 0.00 34.83 34.44 2him s MET 280 CO -0.15 -0.75 0.00 0.41 -0.01 0.00 0.00 175.02 174.52 2him n GLY 286 N -2.60 0.00 2.80 -0.03 0.00 -1.26 -5.04 105.19 99.06 2him n GLY 286 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 2him n GLY 286 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2him s ASN 287 N -1.14 4.08 0.02 1.61 3.04 -1.26 -5.01 114.94 116.29 2him s ASN 287 Ca 0.00 -3.54 -0.08 0.00 0.04 0.00 0.00 52.86 49.28 2him s ASN 287 Cb 0.00 -1.37 -0.03 0.00 -1.54 0.00 0.00 41.25 38.30 2him s ASN 287 CO 0.00 -0.13 1.13 0.00 -3.04 0.00 0.00 177.10 175.06 2him h ALA 288 N 5.65 -0.63 -0.78 1.71 0.00 -1.99 -0.99 119.26 122.23 2him h ALA 288 Ca 0.13 -0.02 0.18 0.00 0.00 0.00 0.00 54.91 55.20 2him h ALA 288 Cb 0.81 0.58 -0.14 0.00 0.00 0.00 0.00 17.79 19.04 2him h ALA 288 CO 0.63 -0.66 -0.00 -0.07 0.00 0.00 0.00 179.25 179.15 2him h LEU 289 N -0.16 -0.37 -1.20 0.00 4.07 -1.96 0.44 115.31 116.12 2him h LEU 289 Ca 0.00 0.20 0.00 0.00 0.08 0.00 0.00 57.88 58.17 2him h LEU 289 Cb 0.17 0.36 -0.04 0.00 1.08 0.00 0.00 40.66 42.24 2him h LEU 289 CO -0.07 -0.20 0.49 0.00 -1.08 0.00 0.00 178.44 177.58 2him h ALA 290 N 1.74 1.41 0.00 1.53 0.00 -1.73 0.42 119.26 122.63 2him h ALA 290 Ca 0.43 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 2him h ALA 290 Cb 0.76 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2him h ALA 290 CO -0.70 0.53 -0.05 1.12 0.00 0.00 0.00 179.25 180.15 2him h HIS 291 N 1.06 0.00 -0.14 0.00 -0.00 0.11 -2.48 115.15 113.70 2him h HIS 291 Ca 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.65 2him h HIS 291 Cb -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.32 2him h HIS 291 CO 0.00 0.05 0.00 0.00 -0.00 0.00 0.00 177.93 177.99 2him n ALA 292 N -2.12 2.52 -0.62 6.11 0.00 0.28 -4.89 120.51 121.79 2him n ALA 292 Ca 0.01 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.10 2him n ALA 292 Cb 0.37 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.72 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 0.92 0.75 3.75 0.00 0.00 -0.93 -3.68 105.19 106.00 2him n GLY 293 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 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 3.68 -0.15 1.61 1.01 -0.92 -4.67 120.40 118.29 2him s VAL 294 Ca 0.00 1.64 -0.07 0.00 0.00 0.00 0.00 61.98 63.55 2him s VAL 294 Cb 0.00 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 2him s VAL 294 CO 0.00 0.37 0.12 -0.63 0.00 0.00 0.00 175.10 174.96 2him s ILE 295 N -0.99 5.28 -0.03 2.22 -1.09 0.44 -4.45 121.20 122.58 2him s ILE 295 Ca 0.45 0.13 -0.30 0.00 -2.23 0.00 0.00 60.65 58.70 2him s ILE 295 Cb -0.30 -3.34 -0.03 0.00 -1.58 0.00 0.00 42.46 37.21 2him s ILE 295 CO 0.38 0.55 1.06 -0.83 -1.23 0.00 0.00 174.94 174.86 2him s GLY 296 N -0.43 2.52 -0.13 6.18 0.00 -1.26 0.23 107.32 114.43 2him s GLY 296 Ca 0.11 0.55 0.12 0.00 0.00 0.00 0.00 44.72 45.50 2him s GLY 296 CO 0.02 1.90 1.41 0.61 0.00 0.00 0.00 173.10 177.04 2him n GLY 297 N 3.09 2.34 7.00 0.20 0.00 0.02 -4.53 105.19 113.31 2him n GLY 297 Ca 0.08 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 0.60 0.00 -1.07 4.61 0.00 -1.26 -1.93 120.51 121.46 2him n ALA 298 Ca 0.20 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.64 2him n ALA 298 Cb 0.83 0.00 0.29 0.00 0.00 0.00 0.00 19.45 20.57 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 3.41 4.37 -4.77 0.00 5.75 -1.26 -0.80 116.55 123.25 2him n ASP 299 Ca 0.00 -3.21 -0.37 0.00 -0.01 0.00 0.00 54.79 51.20 2him n ASP 299 Cb 0.00 -0.67 -0.01 0.00 -1.03 0.00 0.00 41.12 39.41 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 -2.96 3.78 0.77 0.11 -1.94 -0.81 -4.90 119.30 113.35 2him s MET 300 Ca 0.50 1.79 -0.12 0.00 -1.71 0.00 0.00 55.69 56.16 2him s MET 300 Cb 0.41 -2.43 0.05 0.00 2.01 0.00 0.00 34.83 34.87 2him s MET 300 CO 0.11 -0.54 1.13 0.95 -0.01 0.00 0.00 175.02 176.65 2him s THR 301 N -1.53 2.84 0.22 2.05 -4.23 -1.26 -4.76 115.64 108.98 2him s THR 301 Ca 0.63 0.27 -0.04 0.00 -1.18 0.00 0.00 61.69 61.37 2him s THR 301 Cb -0.29 -3.21 0.05 0.00 1.34 0.00 0.00 72.50 70.39 2him s THR 301 CO 0.35 -0.36 1.65 0.58 -0.54 0.00 0.00 174.62 176.31 2him h VAL 302 N -0.92 1.27 -0.38 2.29 2.07 -1.95 -1.67 116.25 116.96 2him h VAL 302 Ca -0.46 -1.27 0.04 0.00 0.82 0.00 0.00 66.70 65.83 2him h VAL 302 Cb 1.29 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 32.15 2him h VAL 302 CO 0.64 0.43 0.14 -0.33 0.02 0.00 0.00 177.57 178.46 2him h GLU 303 N 0.69 0.29 -0.33 1.57 3.07 -1.92 0.39 114.58 118.34 2him h GLU 303 Ca 0.10 -0.02 -0.16 0.00 -0.50 0.00 0.00 59.36 58.79 2him h GLU 303 Cb 0.68 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.52 2him h GLU 303 CO 0.05 0.19 -0.42 0.00 -1.40 0.00 0.00 179.01 177.43 2him h ALA 304 N 1.25 0.64 -0.29 3.43 0.00 -1.78 -2.73 119.26 119.77 2him h ALA 304 Ca 0.18 -0.46 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 2him h ALA 304 Cb 0.15 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2him h ALA 304 CO -0.18 0.67 0.01 1.15 0.00 0.00 0.00 179.25 180.90 2him h THR 305 N 0.67 1.25 -0.03 0.00 2.02 -0.99 0.41 112.91 116.24 2him h THR 305 Ca 0.05 -0.92 -0.00 0.00 0.77 0.00 0.00 66.41 66.31 2him h THR 305 Cb 0.99 1.28 -0.00 0.00 -1.74 0.00 0.00 68.15 68.68 2him h THR 305 CO 0.09 0.30 0.02 0.25 0.37 0.00 0.00 175.52 176.55 2him h LEU 306 N 0.31 0.04 -0.94 2.58 6.46 -0.96 -1.37 115.31 121.43 2him h LEU 306 Ca 0.08 -0.08 -0.10 0.00 -0.12 0.00 0.00 57.88 57.66 2him h LEU 306 Cb 0.42 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.33 2him h LEU 306 CO 0.01 0.11 -0.37 0.71 -0.62 0.00 0.00 178.44 178.28 2him h THR 307 N -0.03 1.29 -0.67 1.05 1.35 -1.47 -2.04 112.91 112.39 2him h THR 307 Ca 0.01 -1.45 -0.07 0.00 -0.55 0.00 0.00 66.41 64.36 2him h THR 307 Cb 0.08 1.60 -0.03 0.00 -1.73 0.00 0.00 68.15 68.06 2him h THR 307 CO -0.00 0.44 0.15 0.50 -0.25 0.00 0.00 175.52 176.35 2him h LYS 308 N 0.26 1.08 -0.39 4.72 3.64 -0.73 -1.12 116.57 124.03 2him h LYS 308 Ca 0.03 -0.26 -0.05 0.00 -1.27 0.00 0.00 60.65 59.09 2him h LYS 308 Cb 0.78 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 2him h LYS 308 CO 0.06 0.97 0.04 -0.07 -2.27 0.00 0.00 179.45 178.17 2him h LEU 309 N 1.02 0.65 -1.16 5.20 3.38 -0.93 -0.39 115.31 123.08 2him h LEU 309 Ca 0.21 -0.28 0.02 0.00 0.09 0.00 0.00 57.88 57.92 2him h LEU 309 Cb 0.38 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 2him h LEU 309 CO 0.00 0.77 0.57 0.45 0.09 0.00 0.00 178.44 180.33 2him h HIS 310 N 0.51 1.07 0.27 1.13 3.86 -1.05 0.13 115.15 121.07 2him h HIS 310 Ca 0.12 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.34 2him h HIS 310 Cb 0.41 -0.36 0.00 0.00 1.06 0.00 0.00 27.41 28.53 2him h HIS 310 CO 0.03 0.64 -0.13 -0.92 0.86 0.00 0.00 177.93 178.42 2him h TYR 311 N 1.13 -0.33 -0.40 2.45 5.03 -0.91 -2.81 116.97 121.12 2him h TYR 311 Ca 0.33 -0.01 -0.13 0.00 2.58 0.00 0.00 58.73 61.50 2him h TYR 311 Cb -0.05 0.11 -0.01 0.00 1.55 0.00 0.00 36.73 38.33 2him h TYR 311 CO -0.00 -0.02 -0.28 -0.07 -1.32 0.00 0.00 178.16 176.47 2him h LEU 312 N -0.65 0.89 -1.47 2.82 3.38 -0.85 -2.94 115.31 116.49 2him h LEU 312 Ca -0.04 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.54 2him h LEU 312 Cb 0.46 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2him h LEU 312 CO 0.06 1.11 -0.20 -0.07 0.09 0.00 0.00 178.44 179.43 2him h LEU 313 N 0.73 0.00 -0.26 1.67 3.38 -0.84 -2.78 115.31 117.22 2him h LEU 313 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2him h LEU 313 Cb 0.83 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2him h LEU 313 CO 0.07 0.20 0.00 0.28 0.09 0.00 0.00 178.44 179.08 2him h SER 314 N 0.00 0.00 -2.95 -0.43 0.02 -1.31 -3.45 113.55 105.43 2him h SER 314 Ca -0.00 0.00 -0.45 0.00 -0.84 0.00 0.00 61.79 60.49 2him h SER 314 Cb 0.57 0.00 0.08 0.00 0.14 0.00 0.00 62.40 63.19 2him h SER 314 CO 0.03 0.00 0.14 -1.10 -1.14 0.00 0.00 176.83 174.75 2him s GLN 315 N -3.26 2.00 -1.16 3.45 -1.52 -1.05 -4.83 119.66 113.28 2him s GLN 315 Ca 0.07 -0.67 -0.11 0.00 -1.95 0.00 0.00 55.36 52.70 2him s GLN 315 Cb 0.07 -2.28 0.24 0.00 -0.22 0.00 0.00 33.01 30.82 2him s GLN 315 CO 0.62 -1.26 1.28 0.39 -0.25 0.00 0.00 175.29 176.08 2him n GLU 316 N -2.81 3.52 -4.87 2.91 4.71 -1.26 -4.98 120.64 117.87 2him n GLU 316 Ca 0.11 -4.20 -0.27 0.00 -0.01 0.00 0.00 57.16 52.79 2him n GLU 316 Cb 0.60 -2.75 -0.15 0.00 -1.01 0.00 0.00 31.44 28.13 2him n GLU 316 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2him s LEU 317 N -0.23 2.09 0.73 -4.62 1.43 -1.26 -5.13 118.68 111.69 2him s LEU 317 Ca 0.36 -0.43 -0.14 0.00 -1.03 0.00 0.00 54.13 52.88 2him s LEU 317 Cb -0.06 -1.03 0.04 0.00 0.03 0.00 0.00 46.19 45.17 2him s LEU 317 CO -0.04 0.22 1.18 -1.81 0.23 0.00 0.00 176.35 176.13 2him s ASP 318 N -0.76 4.28 0.45 2.29 1.01 -1.26 -4.77 116.67 117.90 2him s ASP 318 Ca 0.08 2.26 0.13 0.00 0.71 0.00 0.00 52.55 55.73 2him s ASP 318 Cb -0.08 -2.58 1.05 0.00 1.01 0.00 0.00 42.92 42.31 2him s ASP 318 CO 0.00 -2.20 2.03 0.74 0.21 0.00 0.00 175.17 175.95 2him h THR 319 N -0.38 0.96 -0.27 -1.27 2.02 -1.99 -0.74 112.91 111.24 2him h THR 319 Ca -0.47 -0.12 -0.02 0.00 0.77 0.00 0.00 66.41 66.57 2him h THR 319 Cb 1.28 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 68.25 2him h THR 319 CO 0.50 0.07 0.11 -0.08 0.37 0.00 0.00 175.52 176.48 2him h GLU 320 N 0.36 0.40 -0.58 6.66 4.81 -1.97 -1.43 114.58 122.83 2him h GLU 320 Ca 0.20 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.28 2him h GLU 320 Cb 0.33 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 2him h GLU 320 CO -0.05 0.43 0.07 1.15 -0.73 0.00 0.00 179.01 179.88 2him h THR 321 N 0.28 1.26 -0.56 0.32 2.02 -1.54 -2.79 112.91 111.89 2him h THR 321 Ca 0.09 -1.02 -0.01 0.00 0.77 0.00 0.00 66.41 66.23 2him h THR 321 Cb 0.18 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.36 2him h THR 321 CO -0.01 0.37 0.30 0.40 0.37 0.00 0.00 175.52 176.96 2him h ILE 322 N 0.87 1.19 -0.88 3.11 2.04 -1.07 -1.03 117.51 121.75 2him h ILE 322 Ca 0.17 -0.50 0.04 0.00 1.00 0.00 0.00 64.86 65.57 2him h ILE 322 Cb 0.45 0.49 -0.05 0.00 -0.74 0.00 0.00 36.82 36.97 2him h ILE 322 CO 0.02 0.21 0.56 0.03 0.00 0.00 0.00 178.15 178.97 2him h ARG 323 N 0.76 1.06 -0.25 2.37 3.08 -1.13 -1.05 114.38 119.22 2him h ARG 323 Ca 0.20 -0.06 -0.18 0.00 0.07 0.00 0.00 59.98 60.00 2him h ARG 323 Cb 0.06 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 29.87 2him h ARG 323 CO -0.03 0.70 -0.55 0.87 -1.07 0.00 0.00 179.97 179.89 2him h LYS 324 N 1.09 0.78 -0.24 0.04 1.57 -1.22 -3.19 116.57 115.39 2him h LYS 324 Ca 0.35 -0.50 -0.08 0.00 -1.87 0.00 0.00 60.65 58.56 2him h LYS 324 Cb 0.02 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2him h LYS 324 CO -0.12 1.12 -0.19 0.00 -0.57 0.00 0.00 179.45 179.69 2him h ALA 325 N 0.77 1.22 -0.11 3.86 0.00 -0.74 -3.00 119.26 121.26 2him h ALA 325 Ca 0.01 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 54.66 2him h ALA 325 Cb 1.14 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 2him h ALA 325 CO 0.12 0.50 0.09 0.52 0.00 0.00 0.00 179.25 180.48 2him h MET 326 N 0.39 0.00 -0.02 0.00 2.86 -1.19 -1.17 114.93 115.80 2him h MET 326 Ca 0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 2him h MET 326 Cb 0.56 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.22 2him h MET 326 CO 0.04 0.00 -0.06 -1.13 1.06 0.00 0.00 176.91 176.81 2him n SER 327 N -4.40 1.96 -4.88 1.22 3.41 -1.14 -4.88 113.62 104.91 2him n SER 327 Ca -0.00 -1.59 -0.34 0.00 -0.26 0.00 0.00 58.87 56.68 2him n SER 327 Cb 0.20 0.05 -0.05 0.00 -0.26 0.00 0.00 64.21 64.15 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 -2.09 3.67 -0.82 4.33 -0.21 -0.44 -4.98 119.66 119.12 2him s GLN 328 Ca 0.32 0.04 -0.25 0.00 0.02 0.00 0.00 55.36 55.49 2him s GLN 328 Cb 0.20 -3.01 0.04 0.00 1.00 0.00 0.00 33.01 31.25 2him s GLN 328 CO 0.36 0.58 1.29 1.21 -2.12 0.00 0.00 175.29 176.61 2him s ASN 329 N -1.84 6.28 -0.04 5.90 2.47 -1.26 -4.85 114.94 121.60 2him s ASN 329 Ca 0.32 -0.87 0.00 0.00 0.42 0.00 0.00 52.86 52.73 2him s ASN 329 Cb -0.13 -2.54 -0.26 0.00 -1.45 0.00 0.00 41.25 36.87 2him s ASN 329 CO 0.18 -1.67 0.70 -0.07 -3.72 0.00 0.00 177.10 172.53 2him h LEU 330 N 12.66 0.29 -2.04 3.21 3.38 -1.93 -3.42 115.31 127.47 2him h LEU 330 Ca -0.12 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.35 2him h LEU 330 Cb 1.04 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2him h LEU 330 CO 1.31 1.43 -0.46 0.54 0.09 0.00 0.00 178.44 181.34 2him n ARG 331 N -3.36 0.07 -0.53 1.13 5.12 -1.26 -4.76 116.66 113.08 2him n ARG 331 Ca -0.20 -1.08 0.00 0.00 -1.93 0.00 0.00 57.85 54.64 2him n ARG 331 Cb 1.04 -0.55 0.00 0.00 -1.16 0.00 0.00 32.46 31.79 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 -0.08 0.71 0.00 -0.13 0.00 -1.26 -4.71 105.19 99.72 2him n GLY 332 Ca 0.01 -0.29 0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.53 0.00 -3.77 1.61 0.00 -1.26 -4.88 120.64 109.81 2him n GLU 333 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 57.16 57.07 2him n GLU 333 Cb 0.00 -1.50 -0.06 0.00 0.00 0.00 0.00 31.44 29.88 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 -3.00 1.03 -0.32 -1.84 0.05 -1.26 -4.37 118.68 108.96 2him s LEU 334 Ca 0.14 -0.53 -0.12 0.00 0.05 0.00 0.00 54.13 53.67 2him s LEU 334 Cb 0.19 1.34 -0.02 0.00 -2.05 0.00 0.00 46.19 45.66 2him s LEU 334 CO 0.53 -0.78 0.21 -0.89 -0.55 0.00 0.00 176.35 174.87 2him s THR 335 N -3.84 5.07 -2.00 5.48 2.01 -1.26 -4.80 115.64 116.30 2him s THR 335 Ca 0.04 -0.23 0.06 0.00 0.31 0.00 0.00 61.69 61.87 2him s THR 335 Cb 0.04 -3.58 0.17 0.00 0.01 0.00 0.00 72.50 69.14 2him s THR 335 CO -0.11 0.05 0.82 -0.81 -0.69 0.00 0.00 174.62 173.87