#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q93 s ILE 3 N 0.00 3.70 0.17 0.00 1.09 -1.26 -4.74 121.20 120.16 2q93 s ILE 3 Ca 0.00 0.77 -0.18 0.00 -1.10 0.00 0.00 60.65 60.13 2q93 s ILE 3 Cb 0.00 -3.80 -0.08 0.00 -1.06 0.00 0.00 42.46 37.52 2q93 s ILE 3 CO 0.00 -0.41 0.65 -0.94 -0.10 0.00 0.00 174.94 174.14 2q93 s SER 4 N 4.55 7.01 -0.29 3.58 1.04 -1.26 -5.06 113.70 123.27 2q93 s SER 4 Ca 0.71 1.30 -0.08 0.00 0.48 0.00 0.00 55.95 58.36 2q93 s SER 4 Cb -0.22 -2.37 -0.00 0.00 0.10 0.00 0.00 66.02 63.52 2q93 s SER 4 CO 0.30 0.11 0.10 -0.63 0.98 0.00 0.00 173.24 174.11 2q93 s ILE 5 N -1.40 4.22 0.29 -1.02 -1.09 -1.26 -4.43 121.20 116.52 2q93 s ILE 5 Ca 0.38 -0.50 -0.29 0.00 -2.23 0.00 0.00 60.65 58.01 2q93 s ILE 5 Cb -0.17 -3.12 -0.10 0.00 -1.58 0.00 0.00 42.46 37.49 2q93 s ILE 5 CO 0.20 0.14 1.15 -0.54 -1.23 0.00 0.00 174.94 174.66 2q93 s LYS 6 N 1.56 4.56 0.76 2.79 3.01 -0.34 -4.97 119.74 127.11 2q93 s LYS 6 Ca 0.04 1.91 -0.11 0.00 -1.01 0.00 0.00 55.97 56.80 2q93 s LYS 6 Cb -0.17 -3.15 0.05 0.00 -1.01 0.00 0.00 37.83 33.55 2q93 s LYS 6 CO 0.04 0.11 1.08 0.95 0.51 0.00 0.00 175.35 178.04 2q93 s THR 7 N -1.16 3.40 0.27 2.17 -4.23 -1.26 -4.76 115.64 110.07 2q93 s THR 7 Ca 0.46 0.46 -0.01 0.00 -1.18 0.00 0.00 61.69 61.41 2q93 s THR 7 Cb -0.34 -3.19 0.27 0.00 1.34 0.00 0.00 72.50 70.58 2q93 s THR 7 CO 0.44 -0.60 1.85 -0.65 -0.54 0.00 0.00 174.62 175.13 2q93 h PRO 8 N -0.97 1.01 -0.41 3.99 0.11 -1.99 0.93 132.00 134.67 2q93 h PRO 8 Ca -0.46 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.59 2q93 h PRO 8 Cb 1.25 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 2q93 h PRO 8 CO 0.58 0.67 0.24 0.93 -0.21 0.00 0.00 178.00 180.21 2q93 h GLU 9 N 1.04 0.56 -0.33 1.05 3.07 -2.00 -1.27 114.58 116.70 2q93 h GLU 9 Ca 0.45 -0.06 -0.10 0.00 -0.50 0.00 0.00 59.36 59.16 2q93 h GLU 9 Cb 0.33 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.11 2q93 h GLU 9 CO -0.22 0.43 -0.19 -0.44 -1.40 0.00 0.00 179.01 177.19 2q93 h ASP 10 N 0.53 0.61 -0.71 1.42 3.32 -1.69 -2.09 116.42 117.81 2q93 h ASP 10 Ca 0.14 -0.20 -0.05 0.00 0.02 0.00 0.00 57.03 56.95 2q93 h ASP 10 Cb 0.02 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.37 2q93 h ASP 10 CO -0.03 0.81 0.28 0.40 -1.72 0.00 0.00 179.24 178.98 2q93 h ILE 11 N 0.55 1.25 -0.75 0.35 2.04 -0.43 -0.45 117.51 120.08 2q93 h ILE 11 Ca 0.09 -0.80 -0.04 0.00 1.00 0.00 0.00 64.86 65.10 2q93 h ILE 11 Cb 0.63 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 2q93 h ILE 11 CO 0.04 0.32 0.29 -0.08 0.00 0.00 0.00 178.15 178.73 2q93 h GLU 12 N 1.06 1.11 -0.09 2.37 4.57 -0.81 -0.17 114.58 122.62 2q93 h GLU 12 Ca 0.24 -0.20 -0.07 0.00 -1.18 0.00 0.00 59.36 58.16 2q93 h GLU 12 Cb 0.22 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 2q93 h GLU 12 CO -0.02 0.90 -0.25 0.87 -1.18 0.00 0.00 179.01 179.34 2q93 h LYS 13 N 1.08 0.15 0.00 1.92 1.57 -0.68 -1.86 116.57 118.75 2q93 h LYS 13 Ca 0.25 -0.05 -0.14 0.00 -1.87 0.00 0.00 60.65 58.85 2q93 h LYS 13 Cb 0.21 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 2q93 h LYS 13 CO -0.02 0.40 -0.65 0.52 -0.57 0.00 0.00 179.45 179.13 2q93 h MET 14 N 0.14 0.00 -0.47 3.15 2.86 0.05 -1.91 114.93 118.75 2q93 h MET 14 Ca 0.02 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.55 2q93 h MET 14 Cb 0.52 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 2q93 h MET 14 CO 0.04 0.65 -0.14 0.00 1.06 0.00 0.00 176.91 178.51 2q93 h ARG 15 N 0.00 0.92 0.07 1.72 3.08 -0.29 0.20 114.38 120.07 2q93 h ARG 15 Ca -0.01 -0.37 -0.00 0.00 0.07 0.00 0.00 59.98 59.67 2q93 h ARG 15 Cb 1.15 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.16 2q93 h ARG 15 CO 0.08 1.02 -0.03 0.28 -1.07 0.00 0.00 179.97 180.26 2q93 h VAL 16 N 0.76 1.05 -0.63 2.04 2.07 -1.27 -0.31 116.25 119.97 2q93 h VAL 16 Ca 0.11 -0.38 -0.07 0.00 0.82 0.00 0.00 66.70 67.18 2q93 h VAL 16 Cb 0.70 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.75 2q93 h VAL 16 CO 0.05 0.10 0.12 0.00 0.02 0.00 0.00 177.57 177.86 2q93 h ALA 17 N 0.66 1.02 -0.59 1.67 0.00 -1.31 -2.13 119.26 118.58 2q93 h ALA 17 Ca -0.01 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 2q93 h ALA 17 Cb 0.22 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2q93 h ALA 17 CO 0.01 0.63 -0.03 0.78 0.00 0.00 0.00 179.25 180.64 2q93 h GLY 18 N 1.04 1.16 1.02 0.00 0.00 -0.50 -2.03 103.07 103.75 2q93 h GLY 18 Ca 0.20 -0.88 -0.05 0.00 0.00 0.00 0.00 47.33 46.60 2q93 h GLY 18 CO 0.01 0.81 0.20 -0.09 0.00 0.00 0.00 176.54 177.47 2q93 h ARG 19 N 0.97 0.97 -0.34 4.80 2.43 -0.84 -1.86 114.38 120.52 2q93 h ARG 19 Ca 0.16 -0.21 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2q93 h ARG 19 Cb 0.60 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 2q93 h ARG 19 CO 0.04 0.86 0.19 -0.07 -1.51 0.00 0.00 179.97 179.47 2q93 h LEU 20 N 0.90 0.42 -0.56 3.80 3.38 -1.18 0.63 115.31 122.69 2q93 h LEU 20 Ca 0.20 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.12 2q93 h LEU 20 Cb 0.28 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 2q93 h LEU 20 CO -0.01 0.37 0.34 0.00 0.09 0.00 0.00 178.44 179.23 2q93 h ALA 21 N 1.06 0.72 -0.57 1.53 0.00 -1.19 -1.80 119.26 119.01 2q93 h ALA 21 Ca 0.12 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2q93 h ALA 21 Cb 0.04 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2q93 h ALA 21 CO -0.02 0.07 0.12 0.00 0.00 0.00 0.00 179.25 179.42 2q93 h ALA 22 N 1.24 1.15 0.00 0.00 0.00 -0.98 -2.62 119.26 118.05 2q93 h ALA 22 Ca 0.22 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2q93 h ALA 22 Cb 0.01 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 2q93 h ALA 22 CO -0.09 0.57 -0.10 0.93 0.00 0.00 0.00 179.25 180.56 2q93 h GLU 23 N 0.85 0.00 -0.44 0.00 5.08 -0.16 -1.96 114.58 117.95 2q93 h GLU 23 Ca 0.18 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.44 2q93 h GLU 23 Cb 0.33 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2q93 h GLU 23 CO 0.00 0.10 -0.12 0.28 -1.00 0.00 0.00 179.01 178.27 2q93 h VAL 24 N 0.00 1.27 -0.43 3.13 2.07 -0.96 0.12 116.25 121.45 2q93 h VAL 24 Ca -0.00 -1.24 -0.11 0.00 0.82 0.00 0.00 66.70 66.17 2q93 h VAL 24 Cb 0.56 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 2q93 h VAL 24 CO 0.01 0.42 -0.16 -0.07 0.02 0.00 0.00 177.57 177.79 2q93 h LEU 25 N 0.68 0.83 -0.78 2.57 3.38 -1.40 -1.24 115.31 119.35 2q93 h LEU 25 Ca 0.11 -0.27 -0.13 0.00 0.09 0.00 0.00 57.88 57.68 2q93 h LEU 25 Cb 0.66 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2q93 h LEU 25 CO 0.05 0.99 -0.48 -0.33 0.09 0.00 0.00 178.44 178.76 2q93 h GLU 26 N 0.73 0.32 -0.22 1.13 5.08 -1.22 -2.95 114.58 117.45 2q93 h GLU 26 Ca 0.11 -0.18 -0.11 0.00 -1.00 0.00 0.00 59.36 58.19 2q93 h GLU 26 Cb 0.67 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.93 2q93 h GLU 26 CO 0.05 0.73 -0.28 1.98 -1.00 0.00 0.00 179.01 180.49 2q93 h MET 27 N 0.26 0.57 0.00 2.33 4.05 -0.66 -3.28 114.93 118.20 2q93 h MET 27 Ca 0.01 -0.33 -0.05 0.00 -0.28 0.00 0.00 59.70 59.06 2q93 h MET 27 Cb 0.94 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.75 2q93 h MET 27 CO 0.08 0.93 -0.22 0.97 0.23 0.00 0.00 176.91 178.89 2q93 h ILE 28 N 0.26 0.57 -0.86 1.77 6.09 -1.22 -3.37 117.51 120.75 2q93 h ILE 28 Ca 0.03 -1.09 0.10 0.00 -1.37 0.00 0.00 64.86 62.52 2q93 h ILE 28 Cb 0.85 1.74 -0.12 0.00 0.47 0.00 0.00 36.82 39.76 2q93 h ILE 28 CO 0.07 0.22 -0.44 1.21 -3.07 0.00 0.00 178.15 176.13 2q93 n GLU 29 N -3.41 -0.31 0.22 2.19 4.07 -1.12 -0.59 120.64 121.68 2q93 n GLU 29 Ca -0.00 1.31 0.15 0.00 -0.06 0.00 0.00 57.16 58.55 2q93 n GLU 29 Cb 0.42 -1.93 0.78 0.00 -0.06 0.00 0.00 31.44 30.64 2q93 n GLU 29 CO 0.00 0.00 0.00 -1.35 -0.06 0.00 0.00 177.13 175.72 2q93 h PRO 30 N 0.00 0.00 0.00 5.31 0.11 -1.83 -2.16 132.00 133.44 2q93 h PRO 30 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 2q93 h PRO 30 Cb 0.42 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.53 2q93 h PRO 30 CO -0.83 0.00 -1.05 0.66 -0.21 0.00 0.00 178.00 176.58 2q93 n TYR 31 N -2.50 0.70 -2.33 0.65 4.02 0.24 -4.69 117.16 113.25 2q93 n TYR 31 Ca -0.02 0.20 -0.35 0.00 -0.01 0.00 0.00 57.90 57.72 2q93 n TYR 31 Cb 0.05 -0.79 -0.03 0.00 -0.02 0.00 0.00 39.34 38.55 2q93 n TYR 31 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2q93 s VAL 32 N -3.32 3.77 0.15 -0.72 1.01 -0.81 -4.85 120.40 115.63 2q93 s VAL 32 Ca 0.00 -0.98 0.05 0.00 0.00 0.00 0.00 61.98 61.06 2q93 s VAL 32 Cb 0.11 -4.72 -0.04 0.00 0.00 0.00 0.00 36.38 31.72 2q93 s VAL 32 CO 0.79 -1.51 -0.11 -0.54 0.00 0.00 0.00 175.10 173.74 2q93 s LYS 33 N 5.63 1.09 0.30 2.72 -0.14 -1.26 -4.76 119.74 123.32 2q93 s LYS 33 Ca 0.59 -1.46 -0.30 0.00 -1.36 0.00 0.00 55.97 53.44 2q93 s LYS 33 Cb -0.01 -0.69 -0.11 0.00 -1.68 0.00 0.00 37.83 35.34 2q93 s LYS 33 CO 0.02 0.09 1.59 -2.30 -0.76 0.00 0.00 175.35 173.99 2q93 n PRO 34 N -0.20 2.73 0.00 -1.68 -0.02 -1.26 -2.33 135.00 132.24 2q93 n PRO 34 Ca -0.10 0.97 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 2q93 n PRO 34 Cb 0.60 -2.75 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 2q93 n PRO 34 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2q93 n GLY 35 N 1.97 3.38 3.78 -1.23 0.00 0.03 -4.96 105.19 108.16 2q93 n GLY 35 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 2q93 n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q93 s VAL 36 N -2.97 3.90 0.30 1.61 0.11 -0.98 -4.68 120.40 117.68 2q93 s VAL 36 Ca 0.00 1.56 -0.11 0.00 -2.93 0.00 0.00 61.98 60.50 2q93 s VAL 36 Cb 0.00 -3.86 -0.07 0.00 -1.53 0.00 0.00 36.38 30.92 2q93 s VAL 36 CO 0.00 0.11 0.64 -0.94 -3.33 0.00 0.00 175.10 171.58 2q93 s SER 37 N -1.50 6.62 0.39 3.54 1.04 -1.26 -0.83 113.70 121.71 2q93 s SER 37 Ca 0.53 1.03 0.19 0.00 0.48 0.00 0.00 55.95 58.18 2q93 s SER 37 Cb -0.22 -2.27 0.78 0.00 0.10 0.00 0.00 66.02 64.40 2q93 s SER 37 CO 0.28 -0.19 1.78 0.71 0.98 0.00 0.00 173.24 176.80 2q93 h THR 38 N 1.73 0.89 -0.76 2.02 1.35 -1.15 -2.56 112.91 114.44 2q93 h THR 38 Ca -0.47 -1.38 -0.05 0.00 -0.55 0.00 0.00 66.41 63.96 2q93 h THR 38 Cb 1.18 1.83 -0.03 0.00 -1.73 0.00 0.00 68.15 69.39 2q93 h THR 38 CO 0.67 0.34 0.29 1.23 -0.25 0.00 0.00 175.52 177.79 2q93 h GLY 39 N 1.80 1.23 0.98 5.82 0.00 -1.51 -1.96 103.07 109.43 2q93 h GLY 39 Ca -0.00 -0.68 -0.05 0.00 0.00 0.00 0.00 47.33 46.59 2q93 h GLY 39 CO 0.04 0.64 0.12 -2.09 0.00 0.00 0.00 176.54 175.25 2q93 h GLU 40 N 1.10 0.81 -0.74 4.80 4.57 -1.74 -2.25 114.58 121.13 2q93 h GLU 40 Ca 0.25 -0.20 -0.00 0.00 -1.18 0.00 0.00 59.36 58.23 2q93 h GLU 40 Cb 0.24 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.69 2q93 h GLU 40 CO -0.02 0.79 0.44 -0.07 -1.18 0.00 0.00 179.01 178.97 2q93 h LEU 41 N 0.70 0.89 -0.46 1.64 3.38 -1.19 -1.18 115.31 119.08 2q93 h LEU 41 Ca 0.16 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 2q93 h LEU 41 Cb 0.35 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2q93 h LEU 41 CO 0.00 0.68 -0.03 -0.78 0.09 0.00 0.00 178.44 178.40 2q93 h ASP 42 N 1.02 0.83 -0.72 -0.43 3.58 -1.09 -1.49 116.42 118.13 2q93 h ASP 42 Ca 0.27 -0.33 -0.07 0.00 0.42 0.00 0.00 57.03 57.32 2q93 h ASP 42 Cb -0.04 -0.22 -0.03 0.00 1.72 0.00 0.00 39.33 40.76 2q93 h ASP 42 CO -0.05 0.96 0.19 0.03 -2.88 0.00 0.00 179.24 177.49 2q93 h ARG 43 N 0.69 1.14 -0.45 0.28 3.08 -0.92 0.71 114.38 118.90 2q93 h ARG 43 Ca 0.13 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 2q93 h ARG 43 Cb 0.55 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 2q93 h ARG 43 CO 0.03 1.00 0.26 0.82 -1.07 0.00 0.00 179.97 181.00 2q93 h ILE 44 N 1.08 1.16 -0.26 2.04 2.04 -1.06 -0.46 117.51 122.04 2q93 h ILE 44 Ca 0.23 -0.39 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 2q93 h ILE 44 Cb 0.36 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 2q93 h ILE 44 CO 0.00 0.16 0.09 0.00 0.00 0.00 0.00 178.15 178.40 2q93 h ASN 46 N 0.26 0.70 -0.93 0.00 -0.73 -0.68 0.07 115.58 114.27 2q93 h ASN 46 Ca 0.09 -0.24 0.01 0.00 1.87 0.00 0.00 56.30 58.02 2q93 h ASN 46 Cb 0.23 -0.19 -0.05 0.00 0.27 0.00 0.00 38.32 38.59 2q93 h ASN 46 CO -0.00 0.76 0.62 0.44 -0.37 0.00 0.00 177.43 178.88 2q93 h ASP 47 N 0.61 1.07 0.08 1.15 3.32 -1.04 0.01 116.42 121.62 2q93 h ASP 47 Ca 0.14 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 2q93 h ASP 47 Cb 0.34 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.63 2q93 h ASP 47 CO 0.00 0.77 -0.04 0.22 -1.72 0.00 0.00 179.24 178.48 2q93 h TYR 48 N 1.26 -0.11 -0.48 4.55 3.20 -0.96 0.70 116.97 125.14 2q93 h TYR 48 Ca 0.34 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.26 2q93 h TYR 48 Cb -0.15 0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.11 2q93 h TYR 48 CO 0.00 0.18 0.20 0.82 -1.64 0.00 0.00 178.16 177.72 2q93 h ILE 49 N -0.39 0.89 0.11 1.81 2.04 -0.66 -1.04 117.51 120.26 2q93 h ILE 49 Ca -0.01 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 2q93 h ILE 49 Cb 0.33 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 2q93 h ILE 49 CO 0.02 0.07 -0.05 0.58 0.00 0.00 0.00 178.15 178.77 2q93 h VAL 50 N 0.40 0.58 0.00 1.67 2.07 -0.97 -0.72 116.25 119.28 2q93 h VAL 50 Ca 0.22 -1.23 -0.21 0.00 0.82 0.00 0.00 66.70 66.30 2q93 h VAL 50 Cb 0.19 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 2q93 h VAL 50 CO -0.19 0.18 -0.90 0.78 0.02 0.00 0.00 177.57 177.46 2q93 h ASN 51 N -0.98 0.34 0.00 0.57 2.35 -0.94 -2.98 115.58 113.94 2q93 h ASN 51 Ca -0.01 -0.28 -0.42 0.00 -0.55 0.00 0.00 56.30 55.04 2q93 h ASN 51 Cb 0.40 -0.10 -0.07 0.00 0.05 0.00 0.00 38.32 38.60 2q93 h ASN 51 CO 0.02 1.08 -2.48 -0.62 -1.65 0.00 0.00 177.43 173.79 2q93 n GLU 52 N -3.68 0.59 0.11 0.81 1.02 -0.50 -4.52 120.64 114.47 2q93 n GLU 52 Ca -0.05 0.21 0.13 0.00 -0.02 0.00 0.00 57.16 57.43 2q93 n GLU 52 Cb 0.82 -1.48 0.29 0.00 -0.02 0.00 0.00 31.44 31.05 2q93 n GLU 52 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 2q93 h GLN 53 N -0.57 0.00 -6.11 3.49 4.20 -1.28 -3.47 115.11 111.37 2q93 h GLN 53 Ca -0.63 0.00 -0.43 0.00 0.06 0.00 0.00 58.65 57.64 2q93 h GLN 53 Cb 1.71 0.00 0.04 0.00 0.30 0.00 0.00 27.48 29.53 2q93 h GLN 53 CO -0.28 0.00 -0.77 0.72 -0.67 0.00 0.00 178.83 177.83 2q93 n HIS 54 N -2.36 -2.28 -4.02 2.96 8.25 -0.84 -4.98 115.22 111.95 2q93 n HIS 54 Ca 0.04 0.91 -0.01 0.00 -0.26 0.00 0.00 57.72 58.40 2q93 n HIS 54 Cb 0.45 -4.38 -0.00 0.00 1.12 0.00 0.00 29.99 27.18 2q93 n HIS 54 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2q93 n ALA 55 N -4.58 0.02 -2.94 -1.41 0.00 -0.34 -4.95 120.51 106.31 2q93 n ALA 55 Ca -0.09 -0.07 -0.11 0.00 0.00 0.00 0.00 53.44 53.16 2q93 n ALA 55 Cb 0.59 0.04 -0.13 0.00 0.00 0.00 0.00 19.45 19.96 2q93 n ALA 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2q93 s VAL 56 N -1.28 0.04 0.04 0.00 -7.23 -0.96 -4.08 120.40 106.94 2q93 s VAL 56 Ca 0.00 -0.36 -0.30 0.00 -1.81 0.00 0.00 61.98 59.50 2q93 s VAL 56 Cb 0.00 -0.14 -0.05 0.00 0.56 0.00 0.00 36.38 36.74 2q93 s VAL 56 CO 0.00 -0.20 1.22 -0.55 -0.31 0.00 0.00 175.10 175.26 2q93 s SER 57 N -0.59 7.05 0.03 4.85 0.15 -1.26 -0.38 113.70 123.54 2q93 s SER 57 Ca -0.07 2.01 0.28 0.00 0.70 0.00 0.00 55.95 58.87 2q93 s SER 57 Cb -0.04 -2.58 1.16 0.00 -1.71 0.00 0.00 66.02 62.85 2q93 s SER 57 CO -0.00 -0.51 1.89 0.00 1.20 0.00 0.00 173.24 175.82 2q93 n ALA 58 N 4.19 2.29 0.02 5.45 0.00 -0.27 -3.56 120.51 128.63 2q93 n ALA 58 Ca 0.10 -0.09 -0.12 0.00 0.00 0.00 0.00 53.44 53.33 2q93 n ALA 58 Cb 0.46 -1.46 -0.14 0.00 0.00 0.00 0.00 19.45 18.31 2q93 n ALA 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q93 s LEU 60 N -6.55 3.91 0.00 0.00 2.96 -1.11 -1.64 118.68 116.25 2q93 s LEU 60 Ca -0.07 2.08 0.00 0.00 -0.22 0.00 0.00 54.13 55.92 2q93 s LEU 60 Cb 0.08 -3.52 0.00 0.00 0.50 0.00 0.00 46.19 43.24 2q93 s LEU 60 CO 0.83 -1.45 0.00 0.61 -1.32 0.00 0.00 176.35 175.02 2q93 n GLY 61 N 5.02 2.84 3.60 7.98 0.00 0.63 -4.97 105.19 120.30 2q93 n GLY 61 Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 2q93 n GLY 61 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2q93 s TYR 62 N -2.23 1.20 -1.96 1.61 5.04 -0.65 -0.79 117.35 119.57 2q93 s TYR 62 Ca 0.00 0.48 0.00 0.00 -2.44 0.00 0.00 57.07 55.11 2q93 s TYR 62 Cb 0.00 -3.96 0.00 0.00 0.35 0.00 0.00 41.96 38.35 2q93 s TYR 62 CO 0.00 -4.12 0.00 0.72 -1.34 0.00 0.00 175.55 170.81 2q93 n HIS 63 N 11.36 -0.35 -0.51 4.97 8.25 -1.26 -1.06 115.22 136.62 2q93 n HIS 63 Ca 0.29 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.75 2q93 n HIS 63 Cb 0.45 -3.46 0.00 0.00 1.12 0.00 0.00 29.99 28.10 2q93 n HIS 63 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2q93 n GLY 64 N -0.54 0.75 3.67 -1.41 0.00 0.03 -5.02 105.19 102.67 2q93 n GLY 64 Ca -0.21 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.35 2q93 n GLY 64 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2q93 n TYR 65 N -2.14 2.28 0.81 1.61 9.36 -0.22 -4.73 117.16 124.12 2q93 n TYR 65 Ca 0.00 0.25 0.13 0.00 3.32 0.00 0.00 57.90 61.61 2q93 n TYR 65 Cb 0.00 -2.55 0.49 0.00 -0.63 0.00 0.00 39.34 36.65 2q93 n TYR 65 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2q93 n PRO 66 N 3.59 0.13 -4.68 2.98 -0.04 -1.26 -0.27 135.00 135.45 2q93 n PRO 66 Ca 0.17 0.10 -0.32 0.00 -0.04 0.00 0.00 63.50 63.41 2q93 n PRO 66 Cb 0.29 -1.65 -0.07 0.00 -0.04 0.00 0.00 33.50 32.03 2q93 n PRO 66 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2q93 s LYS 67 N -3.05 2.19 -0.05 0.54 -0.14 -1.26 -4.89 119.74 113.08 2q93 s LYS 67 Ca 0.12 -2.36 0.13 0.00 -1.36 0.00 0.00 55.97 52.51 2q93 s LYS 67 Cb 0.16 -1.58 -0.23 0.00 -1.68 0.00 0.00 37.83 34.50 2q93 s LYS 67 CO 0.57 -0.36 0.63 0.43 -0.76 0.00 0.00 175.35 175.86 2q93 n SER 68 N -1.29 0.82 -4.18 2.83 7.64 -1.26 -2.76 113.62 115.42 2q93 n SER 68 Ca -0.17 0.39 -0.11 0.00 1.01 0.00 0.00 58.87 59.99 2q93 n SER 68 Cb 0.67 0.01 -0.10 0.00 -1.01 0.00 0.00 64.21 63.78 2q93 n SER 68 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2q93 s VAL 69 N -2.60 0.55 -0.15 0.44 -7.23 -1.26 -4.41 120.40 105.74 2q93 s VAL 69 Ca -0.05 -1.93 -0.07 0.00 -1.81 0.00 0.00 61.98 58.12 2q93 s VAL 69 Cb 0.08 -1.84 -0.04 0.00 0.56 0.00 0.00 36.38 35.13 2q93 s VAL 69 CO 0.82 -0.71 0.09 0.00 -0.31 0.00 0.00 175.10 174.99 2q93 s ILE 71 N -0.32 1.19 -0.15 0.00 1.01 -0.64 -1.01 121.20 121.27 2q93 s ILE 71 Ca 0.10 -0.77 0.00 0.00 0.00 0.00 0.00 60.65 59.98 2q93 s ILE 71 Cb -0.12 -1.40 -0.00 0.00 0.01 0.00 0.00 42.46 40.95 2q93 s ILE 71 CO 0.01 0.06 -0.15 -0.44 0.00 0.00 0.00 174.94 174.42 2q93 s SER 72 N 1.59 3.67 -0.12 3.58 0.01 -0.44 -3.84 113.70 118.14 2q93 s SER 72 Ca -0.01 -0.46 -0.03 0.00 1.31 0.00 0.00 55.95 56.76 2q93 s SER 72 Cb -0.16 -1.56 -0.03 0.00 0.21 0.00 0.00 66.02 64.48 2q93 s SER 72 CO -0.07 0.09 -0.03 -0.63 0.41 0.00 0.00 173.24 173.01 2q93 s ILE 73 N 0.76 3.97 0.00 1.44 1.01 -1.26 -0.66 121.20 126.46 2q93 s ILE 73 Ca -0.06 -0.35 0.00 0.00 0.00 0.00 0.00 60.65 60.24 2q93 s ILE 73 Cb -0.15 -2.70 0.00 0.00 0.01 0.00 0.00 42.46 39.61 2q93 s ILE 73 CO 0.01 0.54 0.00 0.59 0.00 0.00 0.00 174.94 176.07 2q93 n ASN 74 N 2.97 0.00 0.03 3.58 3.02 -0.42 -1.23 115.26 123.21 2q93 n ASN 74 Ca -0.18 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.47 2q93 n ASN 74 Cb 0.53 0.00 0.42 0.00 -0.61 0.00 0.00 39.78 40.12 2q93 n ASN 74 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 2q93 n GLU 75 N 0.00 0.05 -2.38 3.52 0.00 -1.26 -1.79 120.64 118.78 2q93 n GLU 75 Ca 0.00 0.21 -0.42 0.00 0.00 0.00 0.00 57.16 56.95 2q93 n GLU 75 Cb 0.00 -1.58 -0.03 0.00 0.00 0.00 0.00 31.44 29.84 2q93 n GLU 75 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2q93 s VAL 76 N -3.06 4.10 -0.04 3.84 1.01 -0.36 -1.95 120.40 123.94 2q93 s VAL 76 Ca 0.09 1.42 -0.21 0.00 0.00 0.00 0.00 61.98 63.27 2q93 s VAL 76 Cb 0.12 -3.91 -0.32 0.00 0.00 0.00 0.00 36.38 32.27 2q93 s VAL 76 CO 0.37 -0.03 0.91 0.58 0.00 0.00 0.00 175.10 176.93 2q93 h VAL 77 N 5.10 1.49 -2.33 2.92 2.07 -0.27 -3.40 116.25 121.83 2q93 h VAL 77 Ca -0.34 -2.54 0.18 0.00 0.82 0.00 0.00 66.70 64.83 2q93 h VAL 77 Cb 1.15 3.17 -0.07 0.00 -1.52 0.00 0.00 31.29 34.02 2q93 h VAL 77 CO 0.91 0.72 0.52 0.00 0.02 0.00 0.00 177.57 179.74 2q93 n HIS 79 N -0.52 -0.72 -1.84 0.00 8.25 -1.26 -2.43 115.22 116.70 2q93 n HIS 79 Ca -0.06 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.99 2q93 n HIS 79 Cb 0.61 -3.54 -0.01 0.00 1.12 0.00 0.00 29.99 28.17 2q93 n HIS 79 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 2q93 s GLY 80 N -2.26 2.73 -0.26 -1.41 0.00 -1.25 -3.95 107.32 100.91 2q93 s GLY 80 Ca 0.00 1.53 -0.14 0.00 0.00 0.00 0.00 44.72 46.11 2q93 s GLY 80 CO 0.00 2.29 0.33 -0.42 0.00 0.00 0.00 173.10 175.30 2q93 s ILE 81 N -0.81 5.21 0.22 0.90 1.01 -1.26 -1.62 121.20 124.84 2q93 s ILE 81 Ca 0.55 0.49 -0.32 0.00 0.00 0.00 0.00 60.65 61.37 2q93 s ILE 81 Cb -0.46 -3.66 -0.14 0.00 0.01 0.00 0.00 42.46 38.21 2q93 s ILE 81 CO 0.58 0.19 1.32 -2.65 0.00 0.00 0.00 174.94 174.38 2q93 n PRO 82 N 5.15 1.73 -3.78 2.79 -0.02 -1.26 -4.92 135.00 134.68 2q93 n PRO 82 Ca -0.10 0.61 -0.13 0.00 -2.02 0.00 0.00 63.50 61.87 2q93 n PRO 82 Cb 0.51 -2.21 -0.13 0.00 -0.02 0.00 0.00 33.50 31.65 2q93 n PRO 82 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2q93 s ASP 83 N 0.18 -0.16 0.60 2.55 -1.08 -1.26 -4.62 116.67 112.87 2q93 s ASP 83 Ca 0.70 0.35 0.38 0.00 -0.52 0.00 0.00 52.55 53.46 2q93 s ASP 83 Cb -0.72 0.30 1.88 0.00 -1.46 0.00 0.00 42.92 42.92 2q93 s ASP 83 CO 0.51 -0.10 2.18 0.44 0.52 0.00 0.00 175.17 178.72 2q93 h ASP 84 N 6.53 0.00 0.59 -0.34 3.32 -1.91 -1.34 116.42 123.27 2q93 h ASP 84 Ca -0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.72 2q93 h ASP 84 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 2q93 h ASP 84 CO 0.41 0.02 -0.52 0.00 -1.72 0.00 0.00 179.24 177.43 2q93 n ALA 85 N -2.12 3.37 -2.50 3.45 0.00 -1.26 -4.79 120.51 116.66 2q93 n ALA 85 Ca -0.01 -0.32 -0.43 0.00 0.00 0.00 0.00 53.44 52.68 2q93 n ALA 85 Cb 0.18 -1.14 -0.08 0.00 0.00 0.00 0.00 19.45 18.41 2q93 n ALA 85 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2q93 s LYS 86 N -3.04 3.23 -0.13 0.00 2.47 -1.00 -5.04 119.74 116.25 2q93 s LYS 86 Ca 0.10 -0.60 -0.06 0.00 -1.56 0.00 0.00 55.97 53.85 2q93 s LYS 86 Cb 0.17 -3.93 -0.04 0.00 -1.46 0.00 0.00 37.83 32.57 2q93 s LYS 86 CO 0.70 -0.81 0.11 -0.51 0.16 0.00 0.00 175.35 174.99 2q93 s LEU 87 N 2.25 4.19 0.63 5.43 1.43 -1.26 -1.23 118.68 130.11 2q93 s LEU 87 Ca 0.14 0.37 -0.13 0.00 -1.03 0.00 0.00 54.13 53.47 2q93 s LEU 87 Cb -0.16 -2.02 -0.03 0.00 0.03 0.00 0.00 46.19 44.01 2q93 s LEU 87 CO 0.14 0.37 1.05 -0.76 0.23 0.00 0.00 176.35 177.37 2q93 s LEU 88 N -0.78 3.34 0.12 1.79 1.43 -0.01 -4.87 118.68 119.70 2q93 s LEU 88 Ca 0.13 1.66 -0.10 0.00 -1.03 0.00 0.00 54.13 54.79 2q93 s LEU 88 Cb -0.12 -4.51 0.00 0.00 0.03 0.00 0.00 46.19 41.60 2q93 s LEU 88 CO 0.03 -1.16 0.27 -1.59 0.23 0.00 0.00 176.35 174.12 2q93 s LYS 89 N -4.58 1.00 0.21 1.70 -2.85 -1.26 -0.79 119.74 113.17 2q93 s LYS 89 Ca 0.60 -0.98 -0.31 0.00 -1.00 0.00 0.00 55.97 54.28 2q93 s LYS 89 Cb -0.14 0.38 -0.15 0.00 -2.06 0.00 0.00 37.83 35.87 2q93 s LYS 89 CO 0.45 -0.35 1.18 -0.25 0.10 0.00 0.00 175.35 176.48 2q93 n ASP 90 N -0.14 1.61 0.00 0.03 9.92 -1.26 -1.75 116.55 124.95 2q93 n ASP 90 Ca -0.13 1.15 0.00 0.00 -0.53 0.00 0.00 54.79 55.28 2q93 n ASP 90 Cb 0.63 -1.27 0.00 0.00 -0.64 0.00 0.00 41.12 39.83 2q93 n ASP 90 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2q93 n GLY 91 N 1.86 2.36 3.76 0.44 0.00 0.29 -4.90 105.19 109.00 2q93 n GLY 91 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 2q93 n GLY 91 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2q93 s ASP 92 N -1.90 5.92 -0.11 1.61 1.01 -0.72 -4.49 116.67 117.98 2q93 s ASP 92 Ca 0.00 2.58 -0.00 0.00 0.71 0.00 0.00 52.55 55.84 2q93 s ASP 92 Cb 0.00 -2.63 -0.02 0.00 1.01 0.00 0.00 42.92 41.28 2q93 s ASP 92 CO 0.00 -1.11 -0.10 0.27 0.21 0.00 0.00 175.17 174.44 2q93 s ILE 93 N -1.37 3.33 -0.02 0.77 -4.36 -1.26 -0.96 121.20 117.33 2q93 s ILE 93 Ca 0.64 -0.58 0.01 0.00 -0.26 0.00 0.00 60.65 60.46 2q93 s ILE 93 Cb -0.36 -2.39 0.01 0.00 1.25 0.00 0.00 42.46 40.98 2q93 s ILE 93 CO 0.44 0.54 -0.03 -0.69 0.24 0.00 0.00 174.94 175.44 2q93 s VAL 94 N -0.04 0.36 -0.15 8.37 1.01 0.41 -1.31 120.40 129.05 2q93 s VAL 94 Ca -0.02 -0.10 -0.05 0.00 0.00 0.00 0.00 61.98 61.81 2q93 s VAL 94 Cb -0.14 -0.37 -0.04 0.00 0.00 0.00 0.00 36.38 35.83 2q93 s VAL 94 CO 0.03 0.15 0.02 0.21 0.00 0.00 0.00 175.10 175.52 2q93 s ASN 95 N 0.50 5.34 -0.19 3.32 3.84 0.17 0.15 114.94 128.07 2q93 s ASN 95 Ca -0.06 0.05 -0.00 0.00 0.21 0.00 0.00 52.86 53.06 2q93 s ASN 95 Cb -0.09 -1.83 0.01 0.00 -0.55 0.00 0.00 41.25 38.80 2q93 s ASN 95 CO -0.00 0.22 -0.15 -0.63 -2.79 0.00 0.00 177.10 173.74 2q93 s ILE 96 N 0.08 2.46 -0.18 -5.21 1.01 -1.00 -1.32 121.20 117.04 2q93 s ILE 96 Ca 0.03 -0.81 -0.04 0.00 0.00 0.00 0.00 60.65 59.84 2q93 s ILE 96 Cb -0.13 -2.06 -0.02 0.00 0.01 0.00 0.00 42.46 40.26 2q93 s ILE 96 CO 0.01 0.51 -0.04 -0.62 0.00 0.00 0.00 174.94 174.80 2q93 s ASP 97 N 1.32 4.64 -0.02 3.58 -1.08 -0.18 -2.86 116.67 122.07 2q93 s ASP 97 Ca 0.05 -0.22 0.07 0.00 -0.52 0.00 0.00 52.55 51.93 2q93 s ASP 97 Cb -0.13 -1.77 -0.02 0.00 -1.46 0.00 0.00 42.92 39.54 2q93 s ASP 97 CO -0.10 0.10 -0.23 -0.69 0.52 0.00 0.00 175.17 174.78 2q93 s VAL 98 N 0.76 1.78 -0.10 1.11 1.01 0.16 -2.35 120.40 122.77 2q93 s VAL 98 Ca -0.01 -0.96 -0.03 0.00 0.00 0.00 0.00 61.98 60.97 2q93 s VAL 98 Cb -0.14 -1.48 0.05 0.00 0.00 0.00 0.00 36.38 34.81 2q93 s VAL 98 CO 0.02 0.50 0.14 -0.89 0.00 0.00 0.00 175.10 174.88 2q93 s THR 99 N -0.52 -0.22 0.14 3.92 2.01 -1.26 -1.27 115.64 118.44 2q93 s THR 99 Ca 0.08 0.24 0.09 0.00 0.31 0.00 0.00 61.69 62.41 2q93 s THR 99 Cb -0.09 -0.36 -0.04 0.00 0.01 0.00 0.00 72.50 72.02 2q93 s THR 99 CO -0.01 0.05 -0.17 0.68 -0.69 0.00 0.00 174.62 174.48 2q93 s VAL 100 N 2.26 2.84 -0.13 3.82 -7.23 -0.59 -1.12 120.40 120.24 2q93 s VAL 100 Ca 0.04 -1.60 0.00 0.00 -1.81 0.00 0.00 61.98 58.62 2q93 s VAL 100 Cb -0.13 -2.33 -0.01 0.00 0.56 0.00 0.00 36.38 34.47 2q93 s VAL 100 CO -0.07 0.04 -0.15 -0.63 -0.31 0.00 0.00 175.10 173.98 2q93 s ILE 101 N -1.30 2.83 -0.07 -0.62 1.01 0.49 -1.10 121.20 122.43 2q93 s ILE 101 Ca 0.19 -0.73 -0.03 0.00 0.00 0.00 0.00 60.65 60.08 2q93 s ILE 101 Cb -0.10 -2.18 0.04 0.00 0.01 0.00 0.00 42.46 40.23 2q93 s ILE 101 CO 0.11 0.52 0.15 -0.75 0.00 0.00 0.00 174.94 174.97 2q93 s LYS 102 N 0.49 0.05 -1.70 2.79 2.47 -0.20 -2.26 119.74 121.39 2q93 s LYS 102 Ca -0.10 0.48 -0.01 0.00 -1.56 0.00 0.00 55.97 54.77 2q93 s LYS 102 Cb -0.16 -0.24 0.00 0.00 -1.46 0.00 0.00 37.83 35.97 2q93 s LYS 102 CO 0.05 -0.25 0.12 -3.47 0.16 0.00 0.00 175.35 171.95 2q93 n ASP 103 N 4.87 -5.82 0.00 1.43 2.03 -1.26 -1.88 116.55 115.92 2q93 n ASP 103 Ca -0.13 -0.06 0.00 0.00 0.52 0.00 0.00 54.79 55.12 2q93 n ASP 103 Cb 0.50 -4.82 0.00 0.00 -0.72 0.00 0.00 41.12 36.08 2q93 n ASP 103 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2q93 n GLY 104 N -1.10 1.47 3.52 0.27 0.00 -1.26 -5.05 105.19 103.04 2q93 n GLY 104 Ca -0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 2q93 n GLY 104 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2q93 s PHE 105 N -2.64 2.63 0.06 1.61 0.40 -0.79 -4.18 117.98 115.07 2q93 s PHE 105 Ca 0.00 -0.21 -0.11 0.00 -0.60 0.00 0.00 56.93 56.01 2q93 s PHE 105 Cb 0.00 -1.41 -0.06 0.00 0.51 0.00 0.00 43.02 42.06 2q93 s PHE 105 CO 0.00 0.38 0.40 -1.01 0.70 0.00 0.00 175.22 175.69 2q93 s HIS 106 N -1.13 3.61 -0.13 0.36 3.76 -0.36 -1.03 115.29 120.38 2q93 s HIS 106 Ca 0.19 0.83 0.01 0.00 -0.15 0.00 0.00 55.06 55.94 2q93 s HIS 106 Cb -0.11 -2.18 0.02 0.00 1.11 0.00 0.00 32.58 31.42 2q93 s HIS 106 CO 0.10 0.55 -0.16 0.20 -0.85 0.00 0.00 174.74 174.58 2q93 s GLY 107 N -1.61 1.13 -0.13 -2.22 0.00 -0.26 -4.62 107.32 99.61 2q93 s GLY 107 Ca 0.31 -0.87 0.00 0.00 0.00 0.00 0.00 44.72 44.17 2q93 s GLY 107 CO 0.17 0.31 -0.12 -0.35 0.00 0.00 0.00 173.10 173.10 2q93 s ASP 108 N 1.16 2.48 0.04 1.64 -1.08 -1.26 -1.54 116.67 118.11 2q93 s ASP 108 Ca -0.02 -0.42 -0.27 0.00 -0.52 0.00 0.00 52.55 51.32 2q93 s ASP 108 Cb -0.14 -1.06 0.07 0.00 -1.46 0.00 0.00 42.92 40.33 2q93 s ASP 108 CO -0.06 -0.06 0.66 0.28 0.52 0.00 0.00 175.17 176.51 2q93 s THR 109 N 1.44 0.00 0.12 1.71 -1.32 -0.39 -3.18 115.64 114.02 2q93 s THR 109 Ca 0.03 0.00 -0.14 0.00 -1.21 0.00 0.00 61.69 60.37 2q93 s THR 109 Cb -0.13 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 69.88 2q93 s THR 109 CO -0.08 0.00 0.34 -0.94 -2.21 0.00 0.00 174.62 171.73 2q93 s SER 110 N -1.89 -0.13 0.15 8.08 1.04 -1.04 -0.67 113.70 119.24 2q93 s SER 110 Ca -0.05 -0.43 -0.12 0.00 0.48 0.00 0.00 55.95 55.83 2q93 s SER 110 Cb -0.00 0.44 0.01 0.00 0.10 0.00 0.00 66.02 66.56 2q93 s SER 110 CO -0.01 -0.83 0.35 -1.59 0.98 0.00 0.00 173.24 172.15 2q93 s LYS 111 N -3.83 1.15 0.05 4.02 -2.85 -1.14 -1.85 119.74 115.30 2q93 s LYS 111 Ca 0.04 -1.00 -0.06 0.00 -1.00 0.00 0.00 55.97 53.96 2q93 s LYS 111 Cb 0.03 0.42 -0.05 0.00 -2.06 0.00 0.00 37.83 36.17 2q93 s LYS 111 CO -0.11 -0.44 0.30 -1.64 0.10 0.00 0.00 175.35 173.56 2q93 s MET 112 N -3.90 3.59 -0.03 1.78 -1.94 -1.25 -2.37 119.30 115.18 2q93 s MET 112 Ca 0.11 -0.09 0.04 0.00 -1.71 0.00 0.00 55.69 54.04 2q93 s MET 112 Cb 0.02 -3.01 -0.01 0.00 2.01 0.00 0.00 34.83 33.84 2q93 s MET 112 CO -0.04 0.59 -0.15 -0.06 -0.01 0.00 0.00 175.02 175.35 2q93 s PHE 113 N -1.42 1.42 -0.20 -0.03 0.40 0.12 -4.95 117.98 113.32 2q93 s PHE 113 Ca 0.32 -0.34 -0.07 0.00 -0.60 0.00 0.00 56.93 56.24 2q93 s PHE 113 Cb -0.13 -0.95 -0.04 0.00 0.51 0.00 0.00 43.02 42.42 2q93 s PHE 113 CO 0.20 -0.09 0.06 0.42 0.70 0.00 0.00 175.22 176.51 2q93 s ILE 114 N -0.11 4.60 -0.14 0.64 1.01 -1.26 -0.45 121.20 125.49 2q93 s ILE 114 Ca 0.01 -0.09 -0.21 0.00 0.00 0.00 0.00 60.65 60.35 2q93 s ILE 114 Cb -0.08 -3.10 -0.03 0.00 0.01 0.00 0.00 42.46 39.26 2q93 s ILE 114 CO 0.01 0.42 0.64 -0.69 0.00 0.00 0.00 174.94 175.31 2q93 s VAL 115 N 0.81 5.05 0.00 2.92 1.01 -0.13 -4.94 120.40 125.11 2q93 s VAL 115 Ca 0.03 1.26 0.00 0.00 0.00 0.00 0.00 61.98 63.27 2q93 s VAL 115 Cb -0.14 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.28 2q93 s VAL 115 CO 0.02 0.19 0.00 0.61 0.00 0.00 0.00 175.10 175.93 2q93 n GLY 116 N 3.44 2.69 3.64 4.51 0.00 -1.26 -0.55 105.19 117.66 2q93 n GLY 116 Ca -0.02 -0.26 -0.43 0.00 0.00 0.00 0.00 46.02 45.31 2q93 n GLY 116 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2q93 s LYS 117 N 0.00 3.94 0.67 1.61 2.20 -1.26 -4.71 119.74 122.20 2q93 s LYS 117 Ca 0.00 1.92 -0.12 0.00 -0.36 0.00 0.00 55.97 57.41 2q93 s LYS 117 Cb 0.00 -4.03 -0.00 0.00 -1.51 0.00 0.00 37.83 32.29 2q93 s LYS 117 CO 0.00 -1.12 1.06 -1.25 -0.36 0.00 0.00 175.35 173.68 2q93 s PRO 118 N 4.46 2.99 -0.00 4.03 0.04 -1.26 -1.12 135.00 144.13 2q93 s PRO 118 Ca 0.74 1.05 0.01 0.00 0.04 0.00 0.00 61.00 62.83 2q93 s PRO 118 Cb -0.29 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.22 2q93 s PRO 118 CO 0.29 -1.06 0.03 0.95 0.04 0.00 0.00 177.00 177.25 2q93 s THR 119 N -2.85 4.35 0.21 1.26 -4.23 -1.26 -4.89 115.64 108.22 2q93 s THR 119 Ca 0.60 -0.53 -0.10 0.00 -1.18 0.00 0.00 61.69 60.48 2q93 s THR 119 Cb -0.15 -2.95 0.14 0.00 1.34 0.00 0.00 72.50 70.88 2q93 s THR 119 CO 0.50 0.37 1.84 0.40 -0.54 0.00 0.00 174.62 177.19 2q93 h ILE 120 N 3.43 1.08 -0.30 2.99 1.08 -1.98 -1.38 117.51 122.44 2q93 h ILE 120 Ca -0.49 -0.28 -0.07 0.00 -0.39 0.00 0.00 64.86 63.62 2q93 h ILE 120 Cb 1.18 0.18 -0.02 0.00 -3.07 0.00 0.00 36.82 35.09 2q93 h ILE 120 CO 0.59 0.15 -0.12 -0.03 -0.69 0.00 0.00 178.15 178.05 2q93 h MET 121 N 0.83 0.50 -0.09 2.37 4.05 -1.99 -0.85 114.93 119.75 2q93 h MET 121 Ca 0.28 -0.14 -0.02 0.00 -0.28 0.00 0.00 59.70 59.54 2q93 h MET 121 Cb 0.04 -0.05 -0.00 0.00 -0.80 0.00 0.00 31.60 30.78 2q93 h MET 121 CO -0.12 0.61 -0.01 0.78 0.23 0.00 0.00 176.91 178.41 2q93 h GLY 122 N 0.92 0.17 1.01 1.39 0.00 -1.78 -1.56 103.07 103.22 2q93 h GLY 122 Ca 0.09 -0.13 -0.00 0.00 0.00 0.00 0.00 47.33 47.28 2q93 h GLY 122 CO 0.03 0.12 0.53 0.83 0.00 0.00 0.00 176.54 178.05 2q93 h GLU 123 N -0.14 1.18 -0.17 4.80 5.08 -0.96 -1.99 114.58 122.38 2q93 h GLU 123 Ca 0.02 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 2q93 h GLU 123 Cb 0.37 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2q93 h GLU 123 CO 0.01 0.82 0.05 -0.09 -1.00 0.00 0.00 179.01 178.79 2q93 h ARG 124 N 1.19 0.26 -0.65 2.33 2.43 -1.08 0.23 114.38 119.10 2q93 h ARG 124 Ca 0.31 -0.06 0.03 0.00 -0.81 0.00 0.00 59.98 59.46 2q93 h ARG 124 Cb -0.06 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.41 2q93 h ARG 124 CO -0.06 0.38 0.40 1.25 -1.51 0.00 0.00 179.97 180.43 2q93 h LEU 125 N 0.09 0.64 -0.43 3.80 5.85 -1.10 -0.27 115.31 123.90 2q93 h LEU 125 Ca 0.05 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.69 2q93 h LEU 125 Cb 0.23 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2q93 h LEU 125 CO -0.00 0.44 -0.07 0.00 -0.34 0.00 0.00 178.44 178.47 2q93 h ARG 127 N 0.63 0.12 -0.82 0.00 2.43 -0.51 -0.77 114.38 115.47 2q93 h ARG 127 Ca 0.11 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 2q93 h ARG 127 Cb 0.59 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.08 2q93 h ARG 127 CO 0.04 0.13 0.43 0.82 -1.51 0.00 0.00 179.97 179.87 2q93 h ILE 128 N 0.08 1.24 -0.23 1.20 1.08 -1.05 0.26 117.51 120.09 2q93 h ILE 128 Ca 0.03 -0.63 -0.03 0.00 -0.39 0.00 0.00 64.86 63.84 2q93 h ILE 128 Cb 0.04 0.15 -0.01 0.00 -3.07 0.00 0.00 36.82 33.93 2q93 h ILE 128 CO -0.01 0.28 0.02 0.74 -0.69 0.00 0.00 178.15 178.50 2q93 h THR 129 N 1.15 1.24 -0.71 -0.27 2.02 -0.99 0.02 112.91 115.37 2q93 h THR 129 Ca 0.29 -0.81 -0.04 0.00 0.77 0.00 0.00 66.41 66.62 2q93 h THR 129 Cb 0.05 1.32 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 2q93 h THR 129 CO -0.04 0.25 0.30 -0.61 0.37 0.00 0.00 175.52 175.79 2q93 h GLN 130 N 0.18 1.03 -0.29 6.66 4.15 -0.87 -1.87 115.11 124.11 2q93 h GLN 130 Ca 0.07 -0.17 -0.05 0.00 0.77 0.00 0.00 58.65 59.28 2q93 h GLN 130 Cb 0.36 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.85 2q93 h GLN 130 CO 0.01 0.83 -0.02 0.93 -1.93 0.00 0.00 178.83 178.64 2q93 h GLU 131 N 1.02 0.44 -0.09 1.69 5.08 -0.64 0.37 114.58 122.45 2q93 h GLU 131 Ca 0.24 -0.09 -0.12 0.00 -1.00 0.00 0.00 59.36 58.39 2q93 h GLU 131 Cb 0.17 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2q93 h GLU 131 CO -0.02 0.49 -0.49 0.66 -1.00 0.00 0.00 179.01 178.64 2q93 h SER 132 N 0.42 0.24 -0.16 1.42 4.64 -0.23 -0.89 113.55 118.99 2q93 h SER 132 Ca 0.09 -0.11 -0.08 0.00 -0.47 0.00 0.00 61.79 61.22 2q93 h SER 132 Cb 0.32 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2q93 h SER 132 CO 0.01 0.69 -0.21 0.25 -0.87 0.00 0.00 176.83 176.70 2q93 h LEU 133 N 0.18 0.46 -0.60 5.97 5.85 -0.64 -2.83 115.31 123.70 2q93 h LEU 133 Ca 0.01 -0.51 -0.01 0.00 0.84 0.00 0.00 57.88 58.21 2q93 h LEU 133 Cb 0.93 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.80 2q93 h LEU 133 CO 0.07 0.88 0.35 1.88 -0.34 0.00 0.00 178.44 181.29 2q93 h TYR 134 N 0.06 0.81 -0.57 1.25 -1.99 -0.78 -0.43 116.97 115.31 2q93 h TYR 134 Ca 0.02 -0.01 -0.05 0.00 2.00 0.00 0.00 58.73 60.69 2q93 h TYR 134 Cb 0.77 -0.26 -0.03 0.00 2.00 0.00 0.00 36.73 39.22 2q93 h TYR 134 CO 0.09 0.56 0.17 1.37 -0.00 0.00 0.00 178.16 180.36 2q93 h LEU 135 N 0.82 0.80 -0.36 3.88 8.10 -1.21 -0.98 115.31 126.36 2q93 h LEU 135 Ca 0.21 -0.13 -0.04 0.00 0.11 0.00 0.00 57.88 58.03 2q93 h LEU 135 Cb 0.00 -0.21 -0.01 0.00 -0.44 0.00 0.00 40.66 40.00 2q93 h LEU 135 CO -0.04 0.76 0.06 0.00 -4.11 0.00 0.00 178.44 175.11 2q93 h ALA 136 N 1.35 0.47 -0.93 0.17 0.00 -1.18 -2.89 119.26 116.26 2q93 h ALA 136 Ca 0.19 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2q93 h ALA 136 Cb 0.25 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 2q93 h ALA 136 CO -0.01 0.17 0.61 -0.07 0.00 0.00 0.00 179.25 179.96 2q93 h LEU 137 N 0.43 1.03 -0.67 0.00 3.38 -0.56 -1.44 115.31 117.47 2q93 h LEU 137 Ca 0.11 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2q93 h LEU 137 Cb 0.35 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2q93 h LEU 137 CO 0.01 0.72 0.00 0.54 0.09 0.00 0.00 178.44 179.80 2q93 n ARG 138 N -4.42 0.14 0.06 1.13 1.74 -0.42 -2.35 116.66 112.55 2q93 n ARG 138 Ca 0.12 0.44 0.11 0.00 -0.77 0.00 0.00 57.85 57.75 2q93 n ARG 138 Cb 0.06 -1.80 -0.01 0.00 -1.02 0.00 0.00 32.46 29.69 2q93 n ARG 138 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2q93 n MET 139 N -2.08 0.51 -2.04 5.56 2.81 -0.55 -4.94 117.12 116.39 2q93 n MET 139 Ca 0.02 0.03 -0.42 0.00 -1.81 0.00 0.00 57.70 55.52 2q93 n MET 139 Cb 0.17 -1.70 -0.03 0.00 -0.71 0.00 0.00 33.22 30.95 2q93 n MET 139 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2q93 s VAL 140 N -3.33 3.45 -0.16 2.03 1.01 -0.99 -4.91 120.40 117.50 2q93 s VAL 140 Ca -0.00 0.74 -0.33 0.00 0.00 0.00 0.00 61.98 62.39 2q93 s VAL 140 Cb 0.12 -3.48 0.14 0.00 0.00 0.00 0.00 36.38 33.16 2q93 s VAL 140 CO 0.81 -0.03 1.14 -1.59 0.00 0.00 0.00 175.10 175.43 2q93 s LYS 141 N 3.23 0.40 0.32 2.72 -2.85 -1.26 -3.84 119.74 118.46 2q93 s LYS 141 Ca 0.71 -0.10 -0.28 0.00 -1.00 0.00 0.00 55.97 55.29 2q93 s LYS 141 Cb -0.35 0.19 -0.13 0.00 -2.06 0.00 0.00 37.83 35.48 2q93 s LYS 141 CO 0.29 -0.17 1.21 -2.30 0.10 0.00 0.00 175.35 174.49 2q93 n PRO 142 N 0.03 1.88 0.00 1.78 -0.02 -1.26 -2.61 135.00 134.80 2q93 n PRO 142 Ca -0.02 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 2q93 n PRO 142 Cb 0.59 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 2q93 n PRO 142 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2q93 n GLY 143 N 1.01 3.16 3.79 -1.23 0.00 -0.02 -4.95 105.19 106.95 2q93 n GLY 143 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 2q93 n GLY 143 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2q93 s ILE 144 N -2.26 3.78 -0.08 -0.61 1.10 -1.07 -4.67 121.20 117.39 2q93 s ILE 144 Ca 0.00 1.22 -0.11 0.00 -0.51 0.00 0.00 60.65 61.25 2q93 s ILE 144 Cb 0.00 -3.56 -0.05 0.00 0.15 0.00 0.00 42.46 39.00 2q93 s ILE 144 CO 0.00 -0.13 0.27 0.21 -2.11 0.00 0.00 174.94 173.18 2q93 s ASN 145 N -1.80 6.57 0.55 4.50 3.84 -1.26 -1.17 114.94 126.17 2q93 s ASN 145 Ca 0.63 0.67 0.23 0.00 0.21 0.00 0.00 52.86 54.60 2q93 s ASN 145 Cb -0.19 -2.16 1.50 0.00 -0.55 0.00 0.00 41.25 39.86 2q93 s ASN 145 CO 0.23 0.34 2.15 -0.07 -2.79 0.00 0.00 177.10 176.96 2q93 h LEU 146 N 5.08 0.00 -0.95 3.21 3.38 -1.52 -1.10 115.31 123.41 2q93 h LEU 146 Ca -0.52 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.44 2q93 h LEU 146 Cb 1.22 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.92 2q93 h LEU 146 CO 0.62 0.00 0.50 -0.09 0.09 0.00 0.00 178.44 179.56 2q93 h ARG 147 N 0.00 1.24 -0.86 1.13 2.43 -1.83 -0.68 114.38 115.81 2q93 h ARG 147 Ca 0.04 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2q93 h ARG 147 Cb 0.20 -0.25 -0.04 0.00 -0.42 0.00 0.00 29.97 29.46 2q93 h ARG 147 CO -0.00 0.89 0.55 0.93 -1.51 0.00 0.00 179.97 180.83 2q93 h GLU 148 N 1.25 1.14 -0.32 0.20 5.08 -1.58 -0.09 114.58 120.26 2q93 h GLU 148 Ca 0.32 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.53 2q93 h GLU 148 Cb 0.00 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 2q93 h GLU 148 CO -0.05 0.77 -0.07 0.82 -1.00 0.00 0.00 179.01 179.48 2q93 h ILE 149 N 1.17 1.28 -0.43 3.13 2.04 -1.39 -1.37 117.51 121.94 2q93 h ILE 149 Ca 0.31 -1.11 0.00 0.00 1.00 0.00 0.00 64.86 65.07 2q93 h ILE 149 Cb -0.10 1.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 2q93 h ILE 149 CO -0.06 0.36 0.27 1.23 0.00 0.00 0.00 178.15 179.95 2q93 h GLY 150 N 0.40 0.62 1.01 5.37 0.00 -0.79 -1.35 103.07 108.33 2q93 h GLY 150 Ca 0.08 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 2q93 h GLY 150 CO 0.03 0.24 0.49 0.00 0.00 0.00 0.00 176.54 177.29 2q93 h ALA 151 N 1.14 1.06 -0.60 3.60 0.00 -0.92 -2.03 119.26 121.50 2q93 h ALA 151 Ca 0.16 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2q93 h ALA 151 Cb -0.03 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 2q93 h ALA 151 CO -0.03 0.54 0.08 0.00 0.00 0.00 0.00 179.25 179.84 2q93 h ALA 152 N 1.26 0.80 0.06 0.00 0.00 -0.89 -0.68 119.26 119.81 2q93 h ALA 152 Ca 0.30 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2q93 h ALA 152 Cb -0.02 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.54 2q93 h ALA 152 CO -0.05 0.57 -0.03 0.82 0.00 0.00 0.00 179.25 180.56 2q93 h ILE 153 N 0.91 0.98 -0.37 0.00 2.04 -1.01 -2.01 117.51 118.05 2q93 h ILE 153 Ca 0.18 -0.12 0.02 0.00 1.00 0.00 0.00 64.86 65.95 2q93 h ILE 153 Cb 0.45 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 2q93 h ILE 153 CO 0.01 0.03 0.19 -0.61 0.00 0.00 0.00 178.15 177.78 2q93 h GLN 154 N -0.13 0.39 -0.37 2.37 4.15 -1.20 -0.99 115.11 119.33 2q93 h GLN 154 Ca -0.01 -0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.40 2q93 h GLN 154 Cb 0.11 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.69 2q93 h GLN 154 CO 0.01 0.26 0.23 -0.22 -1.93 0.00 0.00 178.83 177.18 2q93 h LYS 155 N 0.40 0.46 0.27 1.69 3.64 -1.03 -0.52 116.57 121.48 2q93 h LYS 155 Ca 0.15 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 2q93 h LYS 155 Cb 0.05 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 2q93 h LYS 155 CO -0.10 0.30 -0.13 0.35 -2.27 0.00 0.00 179.45 177.61 2q93 h PHE 156 N 0.47 -0.33 -0.26 1.91 3.57 -1.10 -2.02 116.94 119.19 2q93 h PHE 156 Ca 0.14 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.63 2q93 h PHE 156 Cb -0.03 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 2q93 h PHE 156 CO -0.06 -0.20 0.17 0.28 -2.23 0.00 0.00 178.31 176.27 2q93 h VAL 157 N -0.36 1.07 -0.11 1.41 2.07 -1.04 -2.85 116.25 116.43 2q93 h VAL 157 Ca -0.04 -0.12 -0.07 0.00 0.82 0.00 0.00 66.70 67.30 2q93 h VAL 157 Cb 0.28 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 2q93 h VAL 157 CO 0.06 0.06 -0.23 -0.33 0.02 0.00 0.00 177.57 177.15 2q93 h GLU 158 N 0.35 0.19 0.00 1.57 5.08 -1.09 -2.03 114.58 118.65 2q93 h GLU 158 Ca 0.09 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2q93 h GLU 158 Cb -0.04 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 2q93 h GLU 158 CO -0.02 0.42 -0.11 0.00 -1.00 0.00 0.00 179.01 178.30 2q93 h ALA 159 N 1.59 1.32 -0.11 3.43 0.00 -1.12 -1.06 119.26 123.31 2q93 h ALA 159 Ca 0.03 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2q93 h ALA 159 Cb 0.51 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2q93 h ALA 159 CO 0.04 0.13 0.00 0.39 0.00 0.00 0.00 179.25 179.81 2q93 n GLU 160 N -3.68 1.61 -0.76 0.00 -0.58 -0.79 -4.90 120.64 111.53 2q93 n GLU 160 Ca -0.02 -0.91 0.00 0.00 -0.42 0.00 0.00 57.16 55.81 2q93 n GLU 160 Cb 0.22 -1.40 0.00 0.00 -0.57 0.00 0.00 31.44 29.69 2q93 n GLU 160 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2q93 n GLY 161 N 1.10 0.59 3.89 0.62 0.00 -0.40 -5.05 105.19 105.93 2q93 n GLY 161 Ca 0.17 -0.31 -0.25 0.00 0.00 0.00 0.00 46.02 45.63 2q93 n GLY 161 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2q93 s PHE 162 N -2.00 1.86 0.14 1.61 0.08 -1.03 -4.75 117.98 113.88 2q93 s PHE 162 Ca 0.00 -0.76 0.05 0.00 0.12 0.00 0.00 56.93 56.34 2q93 s PHE 162 Cb 0.00 -1.98 -0.04 0.00 -0.57 0.00 0.00 43.02 40.43 2q93 s PHE 162 CO 0.00 -0.41 -0.11 -1.54 -0.10 0.00 0.00 175.22 173.06 2q93 s SER 163 N -4.25 1.82 -0.15 1.36 1.04 -0.38 -3.66 113.70 109.48 2q93 s SER 163 Ca 0.38 -0.98 -0.04 0.00 0.48 0.00 0.00 55.95 55.79 2q93 s SER 163 Cb -0.02 -0.02 -0.03 0.00 0.10 0.00 0.00 66.02 66.05 2q93 s SER 163 CO 0.23 -0.30 0.00 -0.69 0.98 0.00 0.00 173.24 173.46 2q93 s VAL 164 N -3.12 4.25 0.08 5.02 1.01 -1.26 -0.79 120.40 125.58 2q93 s VAL 164 Ca 0.15 -0.24 -0.31 0.00 0.00 0.00 0.00 61.98 61.59 2q93 s VAL 164 Cb 0.01 -2.86 -0.07 0.00 0.00 0.00 0.00 36.38 33.46 2q93 s VAL 164 CO 0.01 0.51 1.32 -0.69 0.00 0.00 0.00 175.10 176.25 2q93 s VAL 165 N 0.07 3.64 -0.12 2.92 1.01 -0.41 -4.84 120.40 122.67 2q93 s VAL 165 Ca 0.02 1.16 0.17 0.00 0.00 0.00 0.00 61.98 63.33 2q93 s VAL 165 Cb -0.13 -3.74 -0.14 0.00 0.00 0.00 0.00 36.38 32.36 2q93 s VAL 165 CO 0.02 0.08 0.80 0.54 0.00 0.00 0.00 175.10 176.54 2q93 n ARG 166 N 4.11 0.62 0.09 2.72 5.12 -1.26 -4.36 116.66 123.70 2q93 n ARG 166 Ca 0.11 0.22 0.05 0.00 -1.93 0.00 0.00 57.85 56.29 2q93 n ARG 166 Cb 0.44 -1.80 0.47 0.00 -1.16 0.00 0.00 32.46 30.41 2q93 n ARG 166 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2q93 h GLU 167 N 0.00 0.35 -6.22 5.56 3.07 -1.94 -3.44 114.58 111.95 2q93 h GLU 167 Ca -0.17 -0.03 -0.60 0.00 -0.50 0.00 0.00 59.36 58.06 2q93 h GLU 167 Cb 1.61 -0.07 -0.13 0.00 -0.84 0.00 0.00 28.75 29.31 2q93 h GLU 167 CO 0.05 0.28 -0.73 0.71 -1.40 0.00 0.00 179.01 177.91 2q93 s TYR 168 N -5.24 2.41 0.24 4.33 1.51 -1.26 -5.15 117.35 114.20 2q93 s TYR 168 Ca -0.07 -0.30 -0.12 0.00 -1.01 0.00 0.00 57.07 55.57 2q93 s TYR 168 Cb 0.17 -1.06 -0.00 0.00 -0.11 0.00 0.00 41.96 40.96 2q93 s TYR 168 CO 0.72 0.68 0.46 0.00 -1.11 0.00 0.00 175.55 176.30 2q93 s GLY 170 N -3.02 1.68 0.06 0.00 0.00 0.45 -4.79 107.32 101.70 2q93 s GLY 170 Ca 0.22 -1.07 -0.27 0.00 0.00 0.00 0.00 44.72 43.61 2q93 s GLY 170 CO 0.09 -0.24 0.78 -2.38 0.00 0.00 0.00 173.10 171.35 2q93 s HIS 171 N -3.45 -0.41 0.78 1.90 -3.43 -1.21 -0.70 115.29 108.78 2q93 s HIS 171 Ca 0.72 0.25 -0.12 0.00 -0.80 0.00 0.00 55.06 55.11 2q93 s HIS 171 Cb -0.07 0.55 0.07 0.00 -1.43 0.00 0.00 32.58 31.70 2q93 s HIS 171 CO 0.54 -0.66 1.13 0.20 -2.00 0.00 0.00 174.74 173.95 2q93 s GLY 172 N -2.58 1.86 -0.05 -1.38 0.00 0.06 -0.50 107.32 104.72 2q93 s GLY 172 Ca 0.04 0.49 -0.23 0.00 0.00 0.00 0.00 44.72 45.01 2q93 s GLY 172 CO -0.10 0.87 0.52 -1.50 0.00 0.00 0.00 173.10 172.88 2q93 s ILE 173 N -2.61 0.02 0.00 0.90 2.07 -0.96 -0.27 121.20 120.35 2q93 s ILE 173 Ca 0.66 -0.19 0.00 0.00 -1.41 0.00 0.00 60.65 59.71 2q93 s ILE 173 Cb -0.21 -0.82 0.00 0.00 0.13 0.00 0.00 42.46 41.56 2q93 s ILE 173 CO 0.52 -0.10 0.00 0.61 -1.91 0.00 0.00 174.94 174.06 2q93 n GLY 174 N 1.23 -0.89 0.15 1.50 0.00 -1.26 -4.67 105.19 101.25 2q93 n GLY 174 Ca -0.20 0.67 0.13 0.00 0.00 0.00 0.00 46.02 46.63 2q93 n GLY 174 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2q93 h ARG 175 N 0.00 0.00 -6.43 1.61 3.08 -1.96 -0.94 114.38 109.75 2q93 h ARG 175 Ca 0.00 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.38 2q93 h ARG 175 Cb 0.00 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 29.88 2q93 h ARG 175 CO 0.00 0.00 -0.73 0.20 -1.07 0.00 0.00 179.97 178.37 2q93 s GLY 176 N -3.72 1.74 0.07 0.04 0.00 -1.26 -4.86 107.32 99.33 2q93 s GLY 176 Ca 0.07 -1.13 -0.36 0.00 0.00 0.00 0.00 44.72 43.30 2q93 s GLY 176 CO 0.52 -1.04 1.59 -2.75 0.00 0.00 0.00 173.10 171.42 2q93 h PHE 177 N 4.17 -1.16 -3.53 1.90 3.04 -1.91 -3.41 116.94 116.05 2q93 h PHE 177 Ca -0.48 -0.02 -0.67 0.00 3.98 0.00 0.00 57.97 60.78 2q93 h PHE 177 Cb 1.16 0.40 -0.34 0.00 2.56 0.00 0.00 35.95 39.73 2q93 h PHE 177 CO 0.58 -0.69 -0.79 -1.01 -2.02 0.00 0.00 178.31 174.38 2q93 s HIS 178 N -5.99 3.07 0.44 0.41 3.76 -1.26 -4.54 115.29 111.18 2q93 s HIS 178 Ca -0.19 -1.86 0.03 0.00 -0.15 0.00 0.00 55.06 52.89 2q93 s HIS 178 Cb 0.03 -1.98 -0.03 0.00 1.11 0.00 0.00 32.58 31.71 2q93 s HIS 178 CO 0.61 -0.81 0.06 -1.21 -0.85 0.00 0.00 174.74 172.54 2q93 s GLU 179 N 1.24 2.00 0.57 1.40 2.02 0.62 -4.95 118.70 121.60 2q93 s GLU 179 Ca -0.02 -2.23 -0.18 0.00 0.02 0.00 0.00 54.97 52.56 2q93 s GLU 179 Cb -0.17 -1.12 -0.04 0.00 0.10 0.00 0.00 34.13 32.90 2q93 s GLU 179 CO -0.07 -0.35 1.12 -1.21 0.02 0.00 0.00 175.26 174.77 2q93 s GLU 180 N -3.80 3.24 0.59 1.61 0.41 -1.26 -0.76 118.70 118.73 2q93 s GLU 180 Ca 0.19 1.53 0.03 0.00 -0.41 0.00 0.00 54.97 56.32 2q93 s GLU 180 Cb 0.04 -2.00 0.07 0.00 -1.78 0.00 0.00 34.13 30.46 2q93 s GLU 180 CO 0.10 -0.92 0.81 -1.25 -0.49 0.00 0.00 175.26 173.51 2q93 s PRO 181 N -3.50 2.28 0.17 0.39 0.04 -1.26 -3.78 135.00 129.33 2q93 s PRO 181 Ca 0.71 -1.10 -0.23 0.00 0.04 0.00 0.00 61.00 60.41 2q93 s PRO 181 Cb -0.22 -2.51 -0.08 0.00 0.04 0.00 0.00 34.50 31.73 2q93 s PRO 181 CO 0.30 -0.89 0.74 -0.65 0.04 0.00 0.00 177.00 176.54 2q93 s GLN 182 N -4.80 4.46 -0.65 4.56 -0.21 -1.26 -1.60 119.66 120.17 2q93 s GLN 182 Ca 0.60 1.05 0.04 0.00 0.02 0.00 0.00 55.36 57.07 2q93 s GLN 182 Cb -0.08 -3.18 0.16 0.00 1.00 0.00 0.00 33.01 30.91 2q93 s GLN 182 CO 0.39 0.54 0.43 0.08 -2.12 0.00 0.00 175.29 174.62 2q93 s VAL 183 N -1.22 2.95 0.37 1.09 1.01 0.13 -4.91 120.40 119.81 2q93 s VAL 183 Ca 0.36 -3.83 -0.27 0.00 0.00 0.00 0.00 61.98 58.25 2q93 s VAL 183 Cb -0.21 -2.96 -0.09 0.00 0.00 0.00 0.00 36.38 33.11 2q93 s VAL 183 CO 0.24 -0.93 1.23 -0.76 0.00 0.00 0.00 175.10 174.88 2q93 s LEU 184 N -0.95 4.30 -0.46 3.92 1.43 -1.26 -0.41 118.68 125.25 2q93 s LEU 184 Ca 0.22 2.50 0.02 0.00 -1.03 0.00 0.00 54.13 55.83 2q93 s LEU 184 Cb -0.14 -3.85 0.51 0.00 0.03 0.00 0.00 46.19 42.75 2q93 s LEU 184 CO -0.09 -0.61 1.89 1.41 0.23 0.00 0.00 176.35 179.17 2q93 n HIS 185 N 0.42 2.74 -3.70 0.29 8.25 -1.26 -4.13 115.22 117.84 2q93 n HIS 185 Ca 0.02 -2.09 -0.09 0.00 -0.26 0.00 0.00 57.72 55.31 2q93 n HIS 185 Cb 0.44 -1.04 -0.02 0.00 1.12 0.00 0.00 29.99 30.49 2q93 n HIS 185 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 2q93 s TYR 186 N -3.06 -0.32 0.14 4.41 -0.85 -1.08 -3.60 117.35 112.98 2q93 s TYR 186 Ca 0.52 -0.05 -0.30 0.00 -0.52 0.00 0.00 57.07 56.72 2q93 s TYR 186 Cb 0.43 0.65 -0.07 0.00 0.38 0.00 0.00 41.96 43.35 2q93 s TYR 186 CO 0.06 -1.09 1.20 0.34 -1.52 0.00 0.00 175.55 174.54 2q93 s ASP 187 N -2.86 7.08 -0.12 -0.18 2.15 -1.25 -4.19 116.67 117.31 2q93 s ASP 187 Ca 0.07 2.15 -0.08 0.00 0.43 0.00 0.00 52.55 55.12 2q93 s ASP 187 Cb -0.04 -2.60 0.04 0.00 -0.30 0.00 0.00 42.92 40.02 2q93 s ASP 187 CO -0.01 -0.41 0.29 -0.55 -0.17 0.00 0.00 175.17 174.33 2q93 s SER 188 N 0.50 -0.32 0.18 -0.34 0.15 -1.26 -4.99 113.70 107.62 2q93 s SER 188 Ca 0.55 0.61 0.20 0.00 0.70 0.00 0.00 55.95 58.02 2q93 s SER 188 Cb -0.31 0.55 0.87 0.00 -1.71 0.00 0.00 66.02 65.42 2q93 s SER 188 CO 0.33 -0.14 1.63 0.54 1.20 0.00 0.00 173.24 176.80 2q93 n ARG 189 N 3.63 0.13 0.01 5.44 1.74 -1.26 -2.09 116.66 124.26 2q93 n ARG 189 Ca -0.19 0.38 0.13 0.00 -0.77 0.00 0.00 57.85 57.40 2q93 n ARG 189 Cb 0.56 -1.76 0.43 0.00 -1.02 0.00 0.00 32.46 30.67 2q93 n ARG 189 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2q93 n GLU 190 N -2.01 0.04 -3.16 5.56 1.02 -1.26 -4.80 120.64 116.03 2q93 n GLU 190 Ca 0.02 0.02 -0.41 0.00 -0.02 0.00 0.00 57.16 56.78 2q93 n GLU 190 Cb 0.20 -1.54 -0.07 0.00 -0.02 0.00 0.00 31.44 30.02 2q93 n GLU 190 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2q93 s THR 191 N -3.02 5.00 -0.47 2.62 2.01 -0.89 -4.95 115.64 115.94 2q93 s THR 191 Ca 0.12 0.94 0.06 0.00 0.31 0.00 0.00 61.69 63.12 2q93 s THR 191 Cb 0.18 -3.92 0.22 0.00 0.01 0.00 0.00 72.50 68.98 2q93 s THR 191 CO 0.61 -0.01 0.70 -3.20 -0.69 0.00 0.00 174.62 172.02 2q93 n ASN 192 N 5.71 -2.09 -4.01 3.53 2.85 -1.26 -4.59 115.26 115.41 2q93 n ASN 192 Ca -0.02 -2.95 -0.31 0.00 -0.11 0.00 0.00 54.58 51.19 2q93 n ASN 192 Cb 0.49 0.98 -0.16 0.00 1.24 0.00 0.00 39.78 42.33 2q93 n ASN 192 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2q93 s VAL 193 N 0.27 1.70 -0.21 3.44 1.01 -1.26 -5.02 120.40 120.33 2q93 s VAL 193 Ca 0.32 -1.03 -0.19 0.00 0.00 0.00 0.00 61.98 61.08 2q93 s VAL 193 Cb 0.13 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.72 2q93 s VAL 193 CO -0.16 0.19 0.53 -0.69 0.00 0.00 0.00 175.10 174.97 2q93 s VAL 194 N 1.37 5.09 0.41 2.92 1.01 -1.26 -1.17 120.40 128.77 2q93 s VAL 194 Ca -0.01 0.97 -0.26 0.00 0.00 0.00 0.00 61.98 62.69 2q93 s VAL 194 Cb -0.16 -3.85 -0.08 0.00 0.00 0.00 0.00 36.38 32.28 2q93 s VAL 194 CO -0.08 0.15 1.26 -0.76 0.00 0.00 0.00 175.10 175.66 2q93 s LEU 195 N 1.82 4.19 0.07 3.92 1.02 -0.32 -4.83 118.68 124.55 2q93 s LEU 195 Ca 0.24 2.55 0.04 0.00 0.02 0.00 0.00 54.13 56.98 2q93 s LEU 195 Cb -0.15 -3.96 -0.03 0.00 0.02 0.00 0.00 46.19 42.06 2q93 s LEU 195 CO 0.09 -0.82 -0.12 -0.54 0.02 0.00 0.00 176.35 174.99 2q93 s LYS 196 N -2.29 0.77 0.46 1.70 -0.14 -1.26 -0.84 119.74 118.14 2q93 s LYS 196 Ca 0.58 -0.97 -0.25 0.00 -1.36 0.00 0.00 55.97 53.97 2q93 s LYS 196 Cb -0.35 -0.64 -0.08 0.00 -1.68 0.00 0.00 37.83 35.07 2q93 s LYS 196 CO 0.45 0.13 1.37 -2.14 -0.76 0.00 0.00 175.35 174.40 2q93 s PRO 197 N -1.98 3.67 0.00 -1.68 0.02 -1.26 -2.70 135.00 131.07 2q93 s PRO 197 Ca -0.02 2.30 0.00 0.00 0.02 0.00 0.00 61.00 63.30 2q93 s PRO 197 Cb -0.08 -2.61 0.00 0.00 0.02 0.00 0.00 34.50 31.83 2q93 s PRO 197 CO 0.01 -0.79 0.00 0.41 -0.33 0.00 0.00 177.00 176.31 2q93 n GLY 198 N 0.62 2.83 3.75 0.52 0.00 0.30 -4.86 105.19 108.35 2q93 n GLY 198 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2q93 n GLY 198 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2q93 s MET 199 N -0.94 4.55 -0.08 1.61 -1.94 -1.10 -1.20 119.30 120.20 2q93 s MET 199 Ca 0.00 1.88 0.04 0.00 -1.71 0.00 0.00 55.69 55.89 2q93 s MET 199 Cb 0.00 -3.20 0.00 0.00 2.01 0.00 0.00 34.83 33.65 2q93 s MET 199 CO 0.00 0.04 -0.20 0.95 -0.01 0.00 0.00 175.02 175.80 2q93 s THR 200 N -0.69 1.72 0.33 2.05 -4.23 -1.26 -0.65 115.64 112.91 2q93 s THR 200 Ca 0.48 -0.83 -0.16 0.00 -1.18 0.00 0.00 61.69 60.01 2q93 s THR 200 Cb -0.33 -1.50 0.03 0.00 1.34 0.00 0.00 72.50 72.04 2q93 s THR 200 CO 0.40 0.48 0.70 0.72 -0.54 0.00 0.00 174.62 176.39 2q93 s PHE 201 N 0.42 0.11 0.25 3.99 -0.12 -0.79 -2.28 117.98 119.57 2q93 s PHE 201 Ca -0.16 -0.64 0.09 0.00 -0.05 0.00 0.00 56.93 56.17 2q93 s PHE 201 Cb -0.17 0.64 -0.04 0.00 -0.63 0.00 0.00 43.02 42.82 2q93 s PHE 201 CO 0.07 -1.35 -0.01 0.95 -0.05 0.00 0.00 175.22 174.83 2q93 s THR 202 N -3.16 3.49 -0.08 -4.49 -4.23 0.34 -1.11 115.64 106.40 2q93 s THR 202 Ca 0.16 -1.83 0.01 0.00 -1.18 0.00 0.00 61.69 58.85 2q93 s THR 202 Cb -0.05 -2.84 0.02 0.00 1.34 0.00 0.00 72.50 70.97 2q93 s THR 202 CO 0.10 -0.32 -0.08 -0.63 -0.54 0.00 0.00 174.62 173.15 2q93 s ILE 203 N -2.20 0.89 -0.45 2.99 1.01 -0.97 -3.33 121.20 119.15 2q93 s ILE 203 Ca 0.30 -0.27 0.07 0.00 0.00 0.00 0.00 60.65 60.76 2q93 s ILE 203 Cb -0.07 -0.89 0.27 0.00 0.01 0.00 0.00 42.46 41.79 2q93 s ILE 203 CO 0.19 0.32 0.83 -1.84 0.00 0.00 0.00 174.94 174.44 2q93 n GLU 204 N 4.41 0.83 -1.85 2.79 0.28 -1.26 -2.36 120.64 123.48 2q93 n GLU 204 Ca -0.18 -2.32 -0.41 0.00 -0.16 0.00 0.00 57.16 54.09 2q93 n GLU 204 Cb 0.51 -1.34 -0.01 0.00 1.43 0.00 0.00 31.44 32.02 2q93 n GLU 204 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 2q93 s PRO 205 N -0.19 4.15 -0.26 3.44 0.04 -1.24 -4.78 135.00 136.16 2q93 s PRO 205 Ca 0.32 2.51 -0.06 0.00 0.04 0.00 0.00 61.00 63.81 2q93 s PRO 205 Cb 0.24 -3.00 -0.01 0.00 0.04 0.00 0.00 34.50 31.77 2q93 s PRO 205 CO -0.16 -0.50 0.03 -1.64 0.04 0.00 0.00 177.00 174.77 2q93 s MET 206 N -1.63 3.32 -0.11 4.56 -1.94 -1.26 -3.66 119.30 118.58 2q93 s MET 206 Ca 0.55 -0.69 0.02 0.00 -1.71 0.00 0.00 55.69 53.87 2q93 s MET 206 Cb -0.46 -3.23 -0.00 0.00 2.01 0.00 0.00 34.83 33.15 2q93 s MET 206 CO 0.58 -0.29 -0.20 0.08 -0.01 0.00 0.00 175.02 175.17 2q93 s VAL 207 N 1.52 2.39 -0.08 -6.03 1.01 0.60 -1.29 120.40 118.51 2q93 s VAL 207 Ca 0.04 -0.90 -0.05 0.00 0.00 0.00 0.00 61.98 61.08 2q93 s VAL 207 Cb -0.16 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 2q93 s VAL 207 CO 0.01 0.55 0.13 0.20 0.00 0.00 0.00 175.10 175.98 2q93 s ASN 208 N 0.40 6.20 0.33 3.32 0.01 0.03 -0.46 114.94 124.76 2q93 s ASN 208 Ca -0.15 0.38 0.13 0.00 -0.71 0.00 0.00 52.86 52.51 2q93 s ASN 208 Cb -0.17 -1.95 0.56 0.00 0.41 0.00 0.00 41.25 40.09 2q93 s ASN 208 CO 0.07 0.36 1.71 0.00 -1.51 0.00 0.00 177.10 177.73 2q93 h ALA 209 N 4.64 1.09 -3.00 0.60 0.00 -0.95 -1.00 119.26 120.63 2q93 h ALA 209 Ca -0.53 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 53.94 2q93 h ALA 209 Cb 1.21 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2q93 h ALA 209 CO 0.61 0.61 0.00 0.41 0.00 0.00 0.00 179.25 180.87 2q93 n GLY 210 N 0.04 1.35 3.81 0.00 0.00 -1.26 -4.56 105.19 104.57 2q93 n GLY 210 Ca -0.01 -0.33 -0.32 0.00 0.00 0.00 0.00 46.02 45.36 2q93 n GLY 210 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q93 s LYS 211 N 4.19 3.45 0.35 1.61 1.02 -1.26 -3.89 119.74 125.20 2q93 s LYS 211 Ca 0.00 1.12 0.16 0.00 0.02 0.00 0.00 55.97 57.27 2q93 s LYS 211 Cb 0.00 -2.05 0.63 0.00 -0.52 0.00 0.00 37.83 35.89 2q93 s LYS 211 CO 0.00 -0.70 1.73 1.57 -0.92 0.00 0.00 175.35 177.03 2q93 h LYS 212 N 0.46 0.00 -6.71 1.68 2.10 -1.91 -3.46 116.57 108.74 2q93 h LYS 212 Ca -0.47 0.00 -0.57 0.00 -2.00 0.00 0.00 60.65 57.62 2q93 h LYS 212 Cb 1.21 0.00 0.10 0.00 -0.90 0.00 0.00 32.23 32.64 2q93 h LYS 212 CO 0.58 0.43 0.58 0.39 -2.00 0.00 0.00 179.45 179.43 2q93 n GLU 213 N -3.69 2.17 -4.60 0.07 4.71 -1.26 -4.69 120.64 113.36 2q93 n GLU 213 Ca -0.01 0.77 -0.27 0.00 -0.01 0.00 0.00 57.16 57.63 2q93 n GLU 213 Cb 0.51 -2.39 -0.09 0.00 -1.01 0.00 0.00 31.44 28.46 2q93 n GLU 213 CO 0.00 0.00 0.00 0.96 0.09 0.00 0.00 177.13 178.18 2q93 s ILE 214 N -0.72 1.19 -0.08 -3.67 -4.36 -1.26 -1.02 121.20 111.27 2q93 s ILE 214 Ca 0.59 -2.00 -0.12 0.00 -0.26 0.00 0.00 60.65 58.86 2q93 s ILE 214 Cb -0.58 -2.52 0.03 0.00 1.25 0.00 0.00 42.46 40.63 2q93 s ILE 214 CO 0.58 0.00 0.32 -0.60 0.24 0.00 0.00 174.94 175.47 2q93 s ARG 215 N -3.80 0.49 -0.19 0.37 3.52 0.12 -4.58 118.95 114.87 2q93 s ARG 215 Ca 0.23 0.20 -0.08 0.00 -0.13 0.00 0.00 55.73 55.96 2q93 s ARG 215 Cb 0.05 0.23 -0.04 0.00 -1.56 0.00 0.00 34.95 33.62 2q93 s ARG 215 CO 0.12 -0.10 0.08 0.99 -0.81 0.00 0.00 175.30 175.59 2q93 s THR 216 N -0.40 4.97 0.93 4.11 2.01 -1.26 -0.26 115.64 125.74 2q93 s THR 216 Ca -0.05 0.03 -0.12 0.00 0.31 0.00 0.00 61.69 61.86 2q93 s THR 216 Cb -0.03 -3.25 0.15 0.00 0.01 0.00 0.00 72.50 69.37 2q93 s THR 216 CO 0.02 0.45 1.09 -0.04 -0.69 0.00 0.00 174.62 175.45 2q93 s MET 217 N 0.38 0.97 0.00 4.92 1.00 0.84 -4.92 119.30 122.49 2q93 s MET 217 Ca 0.05 0.71 0.22 0.00 0.00 0.00 0.00 55.69 56.67 2q93 s MET 217 Cb -0.12 -1.78 1.32 0.00 0.00 0.00 0.00 34.83 34.25 2q93 s MET 217 CO -0.00 -2.41 1.73 1.63 0.00 0.00 0.00 175.02 175.97 2q93 n LYS 218 N -3.98 0.79 0.00 2.03 5.02 -1.26 -2.32 118.16 118.43 2q93 n LYS 218 Ca 0.06 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.50 2q93 n LYS 218 Cb 0.56 -1.44 0.78 0.00 -0.02 0.00 0.00 35.03 34.91 2q93 n LYS 218 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2q93 n ASP 219 N -0.94 0.31 0.00 4.39 5.68 -1.26 -4.90 116.55 119.83 2q93 n ASP 219 Ca 0.17 -0.80 0.00 0.00 -0.50 0.00 0.00 54.79 53.66 2q93 n ASP 219 Cb 0.08 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 2q93 n ASP 219 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2q93 n GLY 220 N 1.15 0.75 1.70 6.12 0.00 -0.98 -4.80 105.19 109.11 2q93 n GLY 220 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2q93 n GLY 220 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2q93 n TRP 221 N -2.34 -0.25 -1.76 1.61 7.02 -1.26 -5.02 117.44 115.43 2q93 n TRP 221 Ca 0.00 0.04 -0.42 0.00 -1.02 0.00 0.00 57.50 56.10 2q93 n TRP 221 Cb 0.02 0.36 -0.03 0.00 -2.42 0.00 0.00 31.31 29.23 2q93 n TRP 221 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 2q93 s THR 222 N -2.00 2.97 -0.17 -0.99 2.01 -1.25 -4.68 115.64 111.53 2q93 s THR 222 Ca 0.00 0.18 -0.04 0.00 0.31 0.00 0.00 61.69 62.14 2q93 s THR 222 Cb 0.00 -3.12 -0.03 0.00 0.01 0.00 0.00 72.50 69.37 2q93 s THR 222 CO 0.00 -0.01 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.21 2q93 s VAL 223 N 3.74 3.89 0.25 3.82 1.01 -1.02 -0.11 120.40 131.98 2q93 s VAL 223 Ca 0.83 -0.35 0.06 0.00 0.00 0.00 0.00 61.98 62.52 2q93 s VAL 223 Cb -0.42 -2.73 -0.05 0.00 0.00 0.00 0.00 36.38 33.18 2q93 s VAL 223 CO 0.37 0.47 -0.06 -0.54 0.00 0.00 0.00 175.10 175.34 2q93 s LYS 224 N 0.63 1.44 0.30 2.72 1.02 0.64 0.46 119.74 126.94 2q93 s LYS 224 Ca -0.02 -1.71 -0.29 0.00 0.02 0.00 0.00 55.97 53.97 2q93 s LYS 224 Cb -0.14 -0.99 -0.10 0.00 -0.52 0.00 0.00 37.83 36.08 2q93 s LYS 224 CO 0.02 0.03 1.18 0.95 -0.92 0.00 0.00 175.35 176.61 2q93 s THR 225 N -3.12 3.18 0.36 2.17 -4.23 -0.82 0.12 115.64 113.30 2q93 s THR 225 Ca 0.27 1.19 0.04 0.00 -1.18 0.00 0.00 61.69 62.01 2q93 s THR 225 Cb 0.03 -3.76 0.23 0.00 1.34 0.00 0.00 72.50 70.35 2q93 s THR 225 CO 0.10 0.28 1.98 0.50 -0.54 0.00 0.00 174.62 176.94 2q93 h LYS 226 N 3.64 0.66 -0.37 3.99 3.64 -1.32 -2.13 116.57 124.67 2q93 h LYS 226 Ca -0.48 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 58.84 2q93 h LYS 226 Cb 1.22 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 2q93 h LYS 226 CO 0.66 0.50 0.00 -0.40 -2.27 0.00 0.00 179.45 177.94 2q93 n ASP 227 N -4.40 2.54 -1.31 4.20 5.68 -1.26 -4.93 116.55 117.06 2q93 n ASP 227 Ca 0.04 -1.91 -0.17 0.00 -0.50 0.00 0.00 54.79 52.26 2q93 n ASP 227 Cb 0.11 -0.24 -0.07 0.00 -1.14 0.00 0.00 41.12 39.78 2q93 n ASP 227 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2q93 n ARG 228 N 0.88 -1.16 -1.93 0.11 5.12 -0.80 -5.00 116.66 113.88 2q93 n ARG 228 Ca 0.17 1.06 -0.30 0.00 -1.93 0.00 0.00 57.85 56.86 2q93 n ARG 228 Cb 0.44 -5.28 0.05 0.00 -1.16 0.00 0.00 32.46 26.51 2q93 n ARG 228 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2q93 s SER 229 N -2.78 5.33 0.61 0.55 1.04 -1.26 -4.75 113.70 112.43 2q93 s SER 229 Ca 0.00 1.04 -0.18 0.00 0.48 0.00 0.00 55.95 57.30 2q93 s SER 229 Cb 0.00 -1.81 -0.03 0.00 0.10 0.00 0.00 66.02 64.28 2q93 s SER 229 CO 0.00 -1.39 1.16 -0.76 0.98 0.00 0.00 173.24 173.22 2q93 s LEU 230 N -5.36 3.59 0.00 2.42 1.43 -1.26 -4.31 118.68 115.19 2q93 s LEU 230 Ca 0.58 2.22 0.01 0.00 -1.03 0.00 0.00 54.13 55.91 2q93 s LEU 230 Cb -0.11 -4.58 -0.00 0.00 0.03 0.00 0.00 46.19 41.53 2q93 s LEU 230 CO 0.51 -1.55 -0.03 -0.55 0.23 0.00 0.00 176.35 174.95 2q93 s SER 231 N -1.93 0.40 0.08 2.29 0.15 -0.74 -0.29 113.70 113.66 2q93 s SER 231 Ca 0.73 -0.10 0.03 0.00 0.70 0.00 0.00 55.95 57.30 2q93 s SER 231 Cb -0.26 -0.03 -0.03 0.00 -1.71 0.00 0.00 66.02 63.99 2q93 s SER 231 CO 0.34 0.01 -0.08 0.00 1.20 0.00 0.00 173.24 174.71 2q93 s ALA 232 N -0.20 0.88 -0.10 5.45 0.00 0.39 -4.74 121.76 123.43 2q93 s ALA 232 Ca 0.00 -1.09 -0.19 0.00 0.00 0.00 0.00 51.96 50.68 2q93 s ALA 232 Cb -0.02 0.08 0.04 0.00 0.00 0.00 0.00 23.12 23.22 2q93 s ALA 232 CO -0.00 -0.10 0.47 -1.14 0.00 0.00 0.00 175.76 174.99 2q93 s GLN 233 N -2.71 0.69 0.02 0.00 0.74 -1.26 -0.29 119.66 116.84 2q93 s GLN 233 Ca 0.02 0.32 0.01 0.00 0.05 0.00 0.00 55.36 55.76 2q93 s GLN 233 Cb -0.03 0.33 -0.01 0.00 1.10 0.00 0.00 33.01 34.40 2q93 s GLN 233 CO -0.01 -0.15 -0.04 0.71 -0.55 0.00 0.00 175.29 175.24 2q93 s TYR 234 N -0.52 0.36 -0.04 1.67 1.51 -1.24 -3.97 117.35 115.12 2q93 s TYR 234 Ca -0.06 -0.31 -0.05 0.00 -1.01 0.00 0.00 57.07 55.64 2q93 s TYR 234 Cb -0.03 -0.23 0.01 0.00 -0.11 0.00 0.00 41.96 41.60 2q93 s TYR 234 CO 0.04 -0.08 0.12 -2.00 -1.11 0.00 0.00 175.55 172.52 2q93 s GLU 235 N -0.88 0.21 0.02 -0.62 2.12 -0.77 -3.68 118.70 115.10 2q93 s GLU 235 Ca -0.07 0.06 0.00 0.00 0.36 0.00 0.00 54.97 55.32 2q93 s GLU 235 Cb -0.06 0.10 -0.02 0.00 0.26 0.00 0.00 34.13 34.41 2q93 s GLU 235 CO -0.00 -0.03 -0.04 -1.01 -0.54 0.00 0.00 175.26 173.63 2q93 s HIS 236 N -0.23 0.34 -0.14 5.30 3.76 -1.00 -2.50 115.29 120.83 2q93 s HIS 236 Ca -0.03 -0.51 -0.05 0.00 -0.15 0.00 0.00 55.06 54.32 2q93 s HIS 236 Cb -0.02 -0.23 -0.04 0.00 1.11 0.00 0.00 32.58 33.40 2q93 s HIS 236 CO 0.00 -0.16 0.03 0.99 -0.85 0.00 0.00 174.74 174.75 2q93 s THR 237 N -1.41 4.56 0.17 1.30 2.01 -1.19 -2.28 115.64 118.79 2q93 s THR 237 Ca -0.14 -0.13 0.01 0.00 0.31 0.00 0.00 61.69 61.73 2q93 s THR 237 Cb -0.10 -2.99 -0.04 0.00 0.01 0.00 0.00 72.50 69.38 2q93 s THR 237 CO -0.01 0.53 0.02 0.27 -0.69 0.00 0.00 174.62 174.75 2q93 s ILE 238 N -0.22 0.51 -0.04 1.82 -4.36 -0.27 -0.59 121.20 118.06 2q93 s ILE 238 Ca 0.07 -1.96 0.04 0.00 -0.26 0.00 0.00 60.65 58.53 2q93 s ILE 238 Cb -0.12 -2.14 -0.00 0.00 1.25 0.00 0.00 42.46 41.45 2q93 s ILE 238 CO 0.02 -0.44 -0.16 0.54 0.24 0.00 0.00 174.94 175.14 2q93 s VAL 239 N -3.77 1.31 0.14 8.37 0.11 -0.51 -1.88 120.40 124.16 2q93 s VAL 239 Ca 0.25 -0.65 -0.30 0.00 -2.93 0.00 0.00 61.98 58.35 2q93 s VAL 239 Cb 0.07 -1.13 -0.06 0.00 -1.53 0.00 0.00 36.38 33.73 2q93 s VAL 239 CO 0.04 0.38 0.99 -0.69 -3.33 0.00 0.00 175.10 172.49 2q93 s VAL 240 N 0.04 4.33 0.44 2.04 1.01 0.18 -0.86 120.40 127.57 2q93 s VAL 240 Ca -0.03 1.98 0.03 0.00 0.00 0.00 0.00 61.98 63.96 2q93 s VAL 240 Cb -0.11 -4.26 0.03 0.00 0.00 0.00 0.00 36.38 32.04 2q93 s VAL 240 CO 0.02 0.33 0.26 0.35 0.00 0.00 0.00 175.10 176.06 2q93 n THR 241 N 2.59 0.00 0.19 3.92 -2.24 -0.27 -0.54 114.28 117.94 2q93 n THR 241 Ca 0.02 -1.82 0.03 0.00 -2.27 0.00 0.00 64.05 60.01 2q93 n THR 241 Cb 0.48 -0.01 0.39 0.00 -2.10 0.00 0.00 70.33 69.10 2q93 n THR 241 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2q93 h ASP 242 N 0.63 0.00 -0.01 3.42 3.32 -1.96 -3.24 116.42 118.58 2q93 h ASP 242 Ca -0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.75 2q93 h ASP 242 Cb 1.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.59 2q93 h ASP 242 CO 0.47 0.33 0.00 -0.46 -1.72 0.00 0.00 179.24 177.87 2q93 n ASN 243 N -4.11 2.05 0.00 6.45 0.23 -1.26 -4.67 115.26 113.95 2q93 n ASN 243 Ca -0.02 -2.09 0.00 0.00 -0.53 0.00 0.00 54.58 51.94 2q93 n ASN 243 Cb 0.38 -0.04 0.00 0.00 -2.08 0.00 0.00 39.78 38.04 2q93 n ASN 243 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2q93 n GLY 244 N -0.55 -0.56 3.65 4.83 0.00 -1.22 -0.07 105.19 111.27 2q93 n GLY 244 Ca 0.02 0.31 -0.09 0.00 0.00 0.00 0.00 46.02 46.26 2q93 n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q93 s GLU 246 N -3.91 1.67 -0.20 0.00 2.12 -0.04 -1.31 118.70 117.03 2q93 s GLU 246 Ca 0.12 -0.34 -0.28 0.00 0.36 0.00 0.00 54.97 54.83 2q93 s GLU 246 Cb -0.03 -1.57 -0.00 0.00 0.26 0.00 0.00 34.13 32.79 2q93 s GLU 246 CO 0.03 -0.15 0.96 0.42 -0.54 0.00 0.00 175.26 175.97 2q93 s ILE 247 N 1.29 4.77 -0.48 -3.70 1.01 0.61 -1.43 121.20 123.27 2q93 s ILE 247 Ca -0.02 1.87 0.23 0.00 0.00 0.00 0.00 60.65 62.73 2q93 s ILE 247 Cb -0.14 -4.24 0.02 0.00 0.01 0.00 0.00 42.46 38.11 2q93 s ILE 247 CO -0.04 -0.09 1.19 -0.07 0.00 0.00 0.00 174.94 175.93 2q93 h LEU 248 N 8.94 0.00 -3.33 2.97 3.38 -1.18 -3.36 115.31 122.72 2q93 h LEU 248 Ca -0.24 -0.15 -0.17 0.00 0.09 0.00 0.00 57.88 57.41 2q93 h LEU 248 Cb 1.09 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.74 2q93 h LEU 248 CO 0.91 0.08 -0.11 0.35 0.09 0.00 0.00 178.44 179.76 2q93 n THR 249 N -2.32 2.54 -1.96 0.22 -2.24 -1.22 -3.10 114.28 106.19 2q93 n THR 249 Ca 0.02 -2.79 -0.39 0.00 -2.27 0.00 0.00 64.05 58.62 2q93 n THR 249 Cb 0.48 -0.32 0.01 0.00 -2.10 0.00 0.00 70.33 68.40 2q93 n THR 249 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2q93 s LEU 250 N -3.25 4.14 0.36 3.22 2.96 -1.26 -4.68 118.68 120.17 2q93 s LEU 250 Ca 0.44 2.73 0.09 0.00 -0.22 0.00 0.00 54.13 57.17 2q93 s LEU 250 Cb 0.41 -3.96 -0.06 0.00 0.50 0.00 0.00 46.19 43.08 2q93 s LEU 250 CO -0.01 -1.01 -0.02 -0.13 -1.32 0.00 0.00 176.35 173.85 2q93 s ARG 251 N -2.38 1.96 0.33 1.98 0.52 -1.26 -4.91 118.95 115.18 2q93 s ARG 251 Ca 0.60 -1.89 0.03 0.00 -0.52 0.00 0.00 55.73 53.94 2q93 s ARG 251 Cb -0.40 -1.79 0.64 0.00 0.52 0.00 0.00 34.95 33.92 2q93 s ARG 251 CO 0.50 0.09 1.95 -0.22 0.02 0.00 0.00 175.30 177.64 2q93 h LYS 252 N 1.87 0.86 0.00 3.54 1.63 -1.96 -2.00 116.57 120.51 2q93 h LYS 252 Ca -0.43 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.32 2q93 h LYS 252 Cb 1.25 -0.19 0.00 0.00 -0.60 0.00 0.00 32.23 32.69 2q93 h LYS 252 CO 0.71 0.57 0.00 -0.40 -3.45 0.00 0.00 179.45 176.88 2q93 n ASP 253 N -4.48 0.56 -4.74 4.20 5.75 -1.26 -4.84 116.55 111.74 2q93 n ASP 253 Ca 0.11 0.56 -0.37 0.00 -0.01 0.00 0.00 54.79 55.09 2q93 n ASP 253 Cb 0.19 -0.71 0.05 0.00 -1.03 0.00 0.00 41.12 39.62 2q93 n ASP 253 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2q93 s ASP 254 N -4.04 5.02 -0.21 -1.12 1.01 -0.76 -4.94 116.67 111.63 2q93 s ASP 254 Ca 0.11 2.55 0.11 0.00 0.71 0.00 0.00 52.55 56.03 2q93 s ASP 254 Cb 0.14 -2.61 0.42 0.00 1.01 0.00 0.00 42.92 41.87 2q93 s ASP 254 CO 0.54 -1.72 1.22 0.35 0.21 0.00 0.00 175.17 175.77 2q93 n THR 255 N -1.56 2.16 -4.47 -1.27 -2.24 -1.26 -4.95 114.28 100.69 2q93 n THR 255 Ca 0.14 -3.20 -0.21 0.00 -2.27 0.00 0.00 64.05 58.51 2q93 n THR 255 Cb 0.48 -0.21 -0.14 0.00 -2.10 0.00 0.00 70.33 68.36 2q93 n THR 255 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2q93 s ILE 256 N -3.17 1.09 0.55 2.28 2.07 -1.26 -5.13 121.20 117.62 2q93 s ILE 256 Ca 0.38 -0.80 -0.22 0.00 -1.41 0.00 0.00 60.65 58.60 2q93 s ILE 256 Cb 0.37 -0.95 -0.05 0.00 0.13 0.00 0.00 42.46 41.96 2q93 s ILE 256 CO -0.07 0.14 1.36 -2.65 -1.91 0.00 0.00 174.94 171.81 2q93 n PRO 257 N 2.29 1.70 -0.19 3.50 -0.02 -1.26 -4.93 135.00 136.09 2q93 n PRO 257 Ca -0.16 0.63 -0.10 0.00 -2.02 0.00 0.00 63.50 61.84 2q93 n PRO 257 Cb 0.55 -2.58 0.01 0.00 -0.02 0.00 0.00 33.50 31.46 2q93 n PRO 257 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2q93 h ALA 258 N 1.43 0.74 -3.02 3.55 0.00 -1.96 -3.41 119.26 116.59 2q93 h ALA 258 Ca -0.51 -0.33 -0.66 0.00 0.00 0.00 0.00 54.91 53.41 2q93 h ALA 258 Cb 1.30 -0.19 -0.27 0.00 0.00 0.00 0.00 17.79 18.63 2q93 h ALA 258 CO 0.57 0.62 -0.69 0.42 0.00 0.00 0.00 179.25 180.17 2q93 s ILE 259 N -4.90 3.60 -0.20 0.00 1.01 -1.26 -0.28 121.20 119.16 2q93 s ILE 259 Ca -0.12 -0.54 -0.06 0.00 0.00 0.00 0.00 60.65 59.93 2q93 s ILE 259 Cb 0.13 -2.71 -0.03 0.00 0.01 0.00 0.00 42.46 39.85 2q93 s ILE 259 CO 0.85 0.31 0.03 -0.63 0.00 0.00 0.00 174.94 175.51 2q93 s ILE 260 N 1.49 4.32 0.01 2.92 1.01 -0.43 -5.02 121.20 125.50 2q93 s ILE 260 Ca 0.05 -0.19 0.08 0.00 0.00 0.00 0.00 60.65 60.58 2q93 s ILE 260 Cb -0.15 -2.96 -0.03 0.00 0.01 0.00 0.00 42.46 39.33 2q93 s ILE 260 CO -0.01 0.42 -0.23 -0.94 0.00 0.00 0.00 174.94 174.18 2q93 s SER 261 N 0.85 3.37 0.00 3.58 1.04 -1.26 -2.37 113.70 118.91 2q93 s SER 261 Ca 0.02 -0.47 0.04 0.00 0.48 0.00 0.00 55.95 56.02 2q93 s SER 261 Cb -0.14 -0.44 0.07 0.00 0.10 0.00 0.00 66.02 65.61 2q93 s SER 261 CO 0.02 0.29 0.87 1.41 0.98 0.00 0.00 173.24 176.81 2q93 n HIS 262 N 2.00 0.08 -2.43 5.02 8.25 0.90 -4.98 115.22 124.06 2q93 n HIS 262 Ca -0.16 -0.27 -0.27 0.00 -0.26 0.00 0.00 57.72 56.75 2q93 n HIS 262 Cb 0.52 -0.02 0.02 0.00 1.12 0.00 0.00 29.99 31.63 2q93 n HIS 262 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2q93 s ASP 263 N -0.68 5.81 0.00 0.41 1.01 -1.26 -5.08 116.67 116.88 2q93 s ASP 263 Ca 0.06 0.82 0.27 0.00 0.71 0.00 0.00 52.55 54.41 2q93 s ASP 263 Cb 0.04 -1.90 0.83 0.00 1.01 0.00 0.00 42.92 42.89 2q93 s ASP 263 CO 0.05 -0.92 1.62 -0.62 0.21 0.00 0.00 175.17 175.50