#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3glx h THR 7 N 0.00 0.83 -0.37 5.18 1.35 -2.05 -0.94 112.91 116.92 3glx h THR 7 Ca 0.00 -0.09 0.08 0.00 -0.55 0.00 0.00 66.41 65.85 3glx h THR 7 Cb 0.00 0.55 -0.08 0.00 -1.73 0.00 0.00 68.15 66.89 3glx h THR 7 CO 0.00 0.05 -0.14 0.74 -0.25 0.00 0.00 175.52 175.91 3glx h THR 8 N 0.26 0.53 -0.88 6.82 2.02 -1.99 -1.07 112.91 118.59 3glx h THR 8 Ca 0.28 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.52 3glx h THR 8 Cb 0.73 0.53 -0.06 0.00 -1.74 0.00 0.00 68.15 67.61 3glx h THR 8 CO -0.06 0.00 0.55 -0.33 0.37 0.00 0.00 175.52 176.05 3glx h GLU 9 N -0.07 0.97 -0.32 6.66 5.08 -1.60 -0.74 114.58 124.56 3glx h GLU 9 Ca 0.18 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.51 3glx h GLU 9 Cb 0.35 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 3glx h GLU 9 CO -0.42 0.64 0.14 1.98 -1.00 0.00 0.00 179.01 180.35 3glx h MET 10 N 1.00 0.29 -0.14 2.33 4.05 -1.15 -0.94 114.93 120.37 3glx h MET 10 Ca 0.38 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.78 3glx h MET 10 Cb 0.18 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 30.91 3glx h MET 10 CO -0.18 0.19 0.04 1.88 0.23 0.00 0.00 176.91 179.08 3glx h TYR 11 N 0.30 0.22 -0.57 1.39 -1.99 -0.68 -2.05 116.97 113.60 3glx h TYR 11 Ca 0.14 -0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.82 3glx h TYR 11 Cb 0.07 -0.06 -0.03 0.00 2.00 0.00 0.00 36.73 38.71 3glx h TYR 11 CO -0.11 0.34 0.26 -0.07 -0.00 0.00 0.00 178.16 178.58 3glx h LEU 12 N 0.03 0.75 -1.60 3.88 3.38 -1.11 -1.39 115.31 119.26 3glx h LEU 12 Ca 0.04 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 3glx h LEU 12 Cb 0.23 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 3glx h LEU 12 CO -0.00 0.68 -0.22 0.08 0.09 0.00 0.00 178.44 179.07 3glx h ARG 13 N 0.77 0.00 -0.12 1.13 -0.00 -1.16 -0.97 114.38 114.04 3glx h ARG 13 Ca 0.19 0.00 -0.15 0.00 -0.00 0.00 0.00 59.98 60.02 3glx h ARG 13 Cb 0.14 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 30.12 3glx h ARG 13 CO -0.02 0.22 -0.52 1.15 -0.00 0.00 0.00 179.97 180.79 3glx h THR 14 N 0.00 1.35 -0.41 0.08 2.02 -0.86 -1.36 112.91 113.73 3glx h THR 14 Ca -0.00 -1.82 0.06 0.00 0.77 0.00 0.00 66.41 65.42 3glx h THR 14 Cb 0.42 2.14 -0.05 0.00 -1.74 0.00 0.00 68.15 68.92 3glx h THR 14 CO 0.03 0.55 0.09 0.40 0.37 0.00 0.00 175.52 176.96 3glx h ILE 15 N 0.19 0.80 -0.58 3.11 2.04 -0.86 -0.44 117.51 121.76 3glx h ILE 15 Ca -0.03 -0.08 0.11 0.00 1.00 0.00 0.00 64.86 65.86 3glx h ILE 15 Cb 1.16 0.56 -0.08 0.00 -0.74 0.00 0.00 36.82 37.72 3glx h ILE 15 CO 0.11 0.04 0.14 0.22 0.00 0.00 0.00 178.15 178.66 3glx h TYR 16 N 0.22 0.22 -0.26 1.37 5.03 -1.05 -1.42 116.97 121.08 3glx h TYR 16 Ca 0.20 0.03 -0.11 0.00 2.58 0.00 0.00 58.73 61.43 3glx h TYR 16 Cb 0.23 -0.01 -0.00 0.00 1.55 0.00 0.00 36.73 38.50 3glx h TYR 16 CO -0.19 -0.01 -0.27 1.49 -1.32 0.00 0.00 178.16 177.86 3glx h GLU 17 N 0.28 0.64 -0.67 1.82 4.81 -0.64 -0.46 114.58 120.35 3glx h GLU 17 Ca 0.30 -0.34 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 3glx h GLU 17 Cb 0.43 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.80 3glx h GLU 17 CO -0.38 0.95 0.40 -0.07 -0.73 0.00 0.00 179.01 179.18 3glx h LEU 18 N 0.36 0.81 -0.32 1.64 3.38 -0.89 -1.71 115.31 118.58 3glx h LEU 18 Ca 0.04 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.95 3glx h LEU 18 Cb 0.83 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 3glx h LEU 18 CO 0.07 0.64 0.20 -0.33 0.09 0.00 0.00 178.44 179.11 3glx h GLU 19 N 0.92 0.40 -0.77 1.13 5.08 -1.03 -0.52 114.58 119.79 3glx h GLU 19 Ca 0.24 -0.02 0.17 0.00 -1.00 0.00 0.00 59.36 58.74 3glx h GLU 19 Cb -0.02 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.09 3glx h GLU 19 CO -0.04 0.27 0.52 0.93 -1.00 0.00 0.00 179.01 179.68 3glx h GLU 20 N 0.41 0.34 -0.00 2.33 5.08 -0.84 -0.21 114.58 121.69 3glx h GLU 20 Ca 0.12 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 3glx h GLU 20 Cb -0.03 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.15 3glx h GLU 20 CO -0.04 0.22 -0.01 0.39 -1.00 0.00 0.00 179.01 178.57 3glx n GLU 21 N -4.46 1.13 -1.38 2.33 1.02 -0.67 -4.90 120.64 113.71 3glx n GLU 21 Ca 0.15 -0.28 -0.09 0.00 -0.02 0.00 0.00 57.16 56.93 3glx n GLU 21 Cb 0.60 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.49 3glx n GLU 21 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3glx n GLY 22 N 1.08 0.91 3.81 0.62 0.00 -0.09 -5.03 105.19 106.49 3glx n GLY 22 Ca 0.21 -0.63 -0.38 0.00 0.00 0.00 0.00 46.02 45.23 3glx n GLY 22 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3glx s VAL 23 N -2.34 5.16 0.11 1.61 1.01 -0.27 -5.01 120.40 120.67 3glx s VAL 23 Ca 0.00 0.72 -0.31 0.00 0.00 0.00 0.00 61.98 62.39 3glx s VAL 23 Cb 0.00 -3.67 -0.09 0.00 0.00 0.00 0.00 36.38 32.62 3glx s VAL 23 CO 0.00 0.52 1.51 0.42 0.00 0.00 0.00 175.10 177.55 3glx s THR 24 N -0.59 3.04 -1.40 3.92 -4.23 -1.26 -3.83 115.64 111.29 3glx s THR 24 Ca 0.22 0.69 -0.15 0.00 -1.18 0.00 0.00 61.69 61.26 3glx s THR 24 Cb -0.15 -3.44 0.05 0.00 1.34 0.00 0.00 72.50 70.30 3glx s THR 24 CO 0.10 0.04 2.06 -0.81 -0.54 0.00 0.00 174.62 175.47 3glx n PRO 25 N 4.41 2.96 -2.22 3.99 -0.04 -1.26 -4.93 135.00 137.91 3glx n PRO 25 Ca 0.13 -2.82 -0.33 0.00 -0.04 0.00 0.00 63.50 60.43 3glx n PRO 25 Cb 0.41 -3.36 -0.00 0.00 -0.04 0.00 0.00 33.50 30.50 3glx n PRO 25 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3glx s LEU 26 N 2.90 3.63 0.30 1.53 1.43 -1.26 -1.09 118.68 126.12 3glx s LEU 26 Ca 0.49 1.90 -0.01 0.00 -1.03 0.00 0.00 54.13 55.49 3glx s LEU 26 Cb 0.11 -4.55 0.48 0.00 0.03 0.00 0.00 46.19 42.26 3glx s LEU 26 CO -0.03 -1.07 1.95 0.03 0.23 0.00 0.00 176.35 177.46 3glx h ARG 27 N 0.87 1.05 -0.14 1.70 3.08 -1.93 -1.84 114.38 117.16 3glx h ARG 27 Ca -0.48 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 59.42 3glx h ARG 27 Cb 1.23 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 31.03 3glx h ARG 27 CO 0.58 0.70 -0.30 0.00 -1.07 0.00 0.00 179.97 179.88 3glx h ALA 28 N 1.49 1.24 -0.37 0.04 0.00 -1.96 -0.39 119.26 119.32 3glx h ALA 28 Ca 0.34 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 3glx h ALA 28 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3glx h ALA 28 CO -0.10 0.51 -0.15 0.00 0.00 0.00 0.00 179.25 179.51 3glx h ARG 29 N 0.24 0.76 0.04 0.00 2.47 -1.75 -0.83 114.38 115.31 3glx h ARG 29 Ca 0.03 -0.32 0.01 0.00 -1.26 0.00 0.00 59.98 58.45 3glx h ARG 29 Cb 0.65 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.93 3glx h ARG 29 CO 0.05 0.93 -0.08 0.82 0.56 0.00 0.00 179.97 182.25 3glx h ILE 30 N 0.55 0.81 -0.36 2.04 2.04 -1.13 -0.97 117.51 120.49 3glx h ILE 30 Ca 0.09 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.02 3glx h ILE 30 Cb 0.68 0.81 -0.07 0.00 -0.74 0.00 0.00 36.82 37.51 3glx h ILE 30 CO 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 178.15 178.12 3glx h ALA 31 N 0.80 0.24 -0.34 1.87 0.00 -0.95 -0.70 119.26 120.19 3glx h ALA 31 Ca 0.02 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3glx h ALA 31 Cb 0.17 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 3glx h ALA 31 CO -0.05 -0.45 0.17 1.49 0.00 0.00 0.00 179.25 180.41 3glx h GLU 32 N 0.01 0.49 -0.53 0.00 4.81 -1.07 0.26 114.58 118.54 3glx h GLU 32 Ca 0.17 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.26 3glx h GLU 32 Cb 0.26 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 3glx h GLU 32 CO -0.36 0.43 0.03 -0.09 -0.73 0.00 0.00 179.01 178.29 3glx h ARG 33 N 0.42 0.88 -0.00 1.92 9.65 -0.80 -2.75 114.38 123.70 3glx h ARG 33 Ca 0.12 -0.24 0.00 0.00 -1.10 0.00 0.00 59.98 58.76 3glx h ARG 33 Cb 0.10 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 3glx h ARG 33 CO -0.02 0.86 -0.21 1.28 2.80 0.00 0.00 179.97 184.68 3glx n LEU 34 N -4.22 0.56 -3.55 3.80 4.77 -0.30 -4.93 117.00 113.14 3glx n LEU 34 Ca 0.03 -0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.80 3glx n LEU 34 Cb 0.30 -0.22 0.08 0.00 -2.33 0.00 0.00 43.42 41.25 3glx n LEU 34 CO 0.42 0.11 0.14 -0.62 -1.33 0.00 0.00 177.39 176.12 3glx n GLU 35 N -1.05 -6.91 -4.39 3.23 1.02 0.72 -5.00 120.64 108.25 3glx n GLU 35 Ca 0.11 0.81 -0.22 0.00 -0.02 0.00 0.00 57.16 57.84 3glx n GLU 35 Cb 0.31 -5.79 -0.11 0.00 -0.02 0.00 0.00 31.44 25.84 3glx n GLU 35 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 3glx s GLN 36 N -5.85 1.44 0.56 3.49 -1.52 -0.15 -5.04 119.66 112.59 3glx s GLN 36 Ca 0.26 -1.57 -0.18 0.00 -1.95 0.00 0.00 55.36 51.92 3glx s GLN 36 Cb -0.12 -1.47 -0.05 0.00 -0.22 0.00 0.00 33.01 31.15 3glx s GLN 36 CO 0.74 0.28 1.07 -1.54 -0.25 0.00 0.00 175.29 175.60 3glx s SER 37 N -3.07 5.85 0.13 5.90 1.04 -1.26 -4.37 113.70 117.91 3glx s SER 37 Ca 0.22 1.93 -0.29 0.00 0.48 0.00 0.00 55.95 58.29 3glx s SER 37 Cb -0.05 -2.55 -0.07 0.00 0.10 0.00 0.00 66.02 63.46 3glx s SER 37 CO 0.09 -1.12 1.58 1.23 0.98 0.00 0.00 173.24 176.00 3glx h GLY 38 N 0.83 -0.74 0.31 7.32 0.00 -1.93 0.66 103.07 109.52 3glx h GLY 38 Ca -0.48 0.52 0.11 0.00 0.00 0.00 0.00 47.33 47.48 3glx h GLY 38 CO 0.57 -0.23 0.27 -2.55 0.00 0.00 0.00 176.54 174.60 3glx h PRO 39 N -0.52 0.44 -0.38 4.80 0.11 -1.99 0.10 132.00 134.56 3glx h PRO 39 Ca 0.06 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 66.17 3glx h PRO 39 Cb 0.64 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 31.62 3glx h PRO 39 CO -0.37 0.29 0.19 1.15 -0.21 0.00 0.00 178.00 179.06 3glx h THR 40 N 0.45 0.99 -0.51 -1.15 2.02 -1.87 -1.44 112.91 111.40 3glx h THR 40 Ca 0.35 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.40 3glx h THR 40 Cb 0.47 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 67.41 3glx h THR 40 CO -0.34 0.07 0.34 0.58 0.37 0.00 0.00 175.52 176.54 3glx h VAL 41 N 0.40 1.13 -0.55 3.16 2.07 -0.31 -1.88 116.25 120.28 3glx h VAL 41 Ca 0.16 -0.24 0.02 0.00 0.82 0.00 0.00 66.70 67.46 3glx h VAL 41 Cb 0.06 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.17 3glx h VAL 41 CO -0.10 0.13 0.34 -1.28 0.02 0.00 0.00 177.57 176.67 3glx h SER 42 N 0.69 0.56 -0.53 0.57 0.87 -0.49 0.15 113.55 115.36 3glx h SER 42 Ca 0.19 -0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.77 3glx h SER 42 Cb -0.08 -0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 61.72 3glx h SER 42 CO -0.04 0.39 0.31 1.56 -0.53 0.00 0.00 176.83 178.53 3glx h GLN 43 N 0.67 0.60 -0.63 2.24 4.20 -1.04 -1.27 115.11 119.89 3glx h GLN 43 Ca 0.22 -0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.80 3glx h GLN 43 Cb -0.00 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.62 3glx h GLN 43 CO -0.08 0.40 0.03 1.15 -0.67 0.00 0.00 178.83 179.66 3glx h THR 44 N 0.62 1.27 -0.92 -0.54 2.02 -0.87 -2.58 112.91 111.91 3glx h THR 44 Ca 0.22 -1.12 -0.00 0.00 0.77 0.00 0.00 66.41 66.27 3glx h THR 44 Cb 0.04 0.74 -0.04 0.00 -1.74 0.00 0.00 68.15 67.14 3glx h THR 44 CO -0.10 0.41 0.56 0.58 0.37 0.00 0.00 175.52 177.34 3glx h VAL 45 N 1.00 1.25 -0.69 3.16 2.07 -0.45 -0.71 116.25 121.89 3glx h VAL 45 Ca 0.18 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 67.17 3glx h VAL 45 Cb 0.52 -0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 3glx h VAL 45 CO 0.03 0.26 0.45 0.00 0.02 0.00 0.00 177.57 178.33 3glx h ALA 46 N 1.35 0.87 -0.17 1.67 0.00 -0.89 0.15 119.26 122.24 3glx h ALA 46 Ca 0.33 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 3glx h ALA 46 Cb -0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 3glx h ALA 46 CO -0.06 0.31 0.08 0.00 0.00 0.00 0.00 179.25 179.57 3glx h ARG 47 N 0.93 0.24 -0.66 0.00 3.08 -1.18 -2.23 114.38 114.56 3glx h ARG 47 Ca 0.25 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.30 3glx h ARG 47 Cb -0.09 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 29.88 3glx h ARG 47 CO -0.05 0.29 0.44 0.52 -1.07 0.00 0.00 179.97 180.09 3glx h MET 48 N 0.13 0.75 -0.34 0.04 2.86 -0.60 -0.13 114.93 117.64 3glx h MET 48 Ca 0.06 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.60 3glx h MET 48 Cb 0.13 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 3glx h MET 48 CO -0.01 0.50 0.02 0.93 1.06 0.00 0.00 176.91 179.42 3glx h GLU 49 N 0.78 0.58 -0.76 1.72 5.08 -0.51 -1.31 114.58 120.16 3glx h GLU 49 Ca 0.27 -0.17 0.03 0.00 -1.00 0.00 0.00 59.36 58.48 3glx h GLU 49 Cb 0.10 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 3glx h GLU 49 CO -0.08 0.69 0.50 0.00 -1.00 0.00 0.00 179.01 179.12 3glx h ARG 50 N 0.40 0.92 0.00 2.33 3.08 -0.82 0.18 114.38 120.48 3glx h ARG 50 Ca 0.10 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.09 3glx h ARG 50 Cb 0.41 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.25 3glx h ARG 50 CO 0.01 0.61 0.00 -0.25 -1.07 0.00 0.00 179.97 179.27 3glx n ASP 51 N -4.45 0.00 0.00 7.04 9.92 -0.12 -4.92 116.55 124.02 3glx n ASP 51 Ca 0.09 0.27 0.00 0.00 -0.53 0.00 0.00 54.79 54.62 3glx n ASP 51 Cb 0.10 -0.41 0.00 0.00 -0.64 0.00 0.00 41.12 40.17 3glx n ASP 51 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3glx n GLY 52 N 0.81 0.43 0.02 0.44 0.00 0.05 -4.92 105.19 102.02 3glx n GLY 52 Ca 0.08 -1.00 0.07 0.00 0.00 0.00 0.00 46.02 45.17 3glx n GLY 52 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3glx n LEU 53 N 0.00 0.00 -3.88 0.99 4.77 -0.56 -4.46 117.00 113.85 3glx n LEU 53 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 3glx n LEU 53 Cb 0.09 0.08 -0.09 0.00 -2.33 0.00 0.00 43.42 41.17 3glx n LEU 53 CO 0.00 0.08 -0.15 0.54 -1.33 0.00 0.00 177.39 176.52 3glx s VAL 54 N -3.31 0.12 0.04 4.08 0.11 -1.23 -1.39 120.40 118.82 3glx s VAL 54 Ca -0.08 -1.00 0.08 0.00 -2.93 0.00 0.00 61.98 58.05 3glx s VAL 54 Cb 0.12 -0.92 -0.03 0.00 -1.53 0.00 0.00 36.38 34.02 3glx s VAL 54 CO 0.86 -0.55 -0.22 0.68 -3.33 0.00 0.00 175.10 172.55 3glx s VAL 55 N -2.65 1.74 -0.31 2.04 -7.23 -0.11 -4.23 120.40 109.65 3glx s VAL 55 Ca -0.05 -1.22 -0.18 0.00 -1.81 0.00 0.00 61.98 58.72 3glx s VAL 55 Cb -0.01 -1.51 -0.01 0.00 0.56 0.00 0.00 36.38 35.41 3glx s VAL 55 CO -0.05 0.24 0.51 -0.69 -0.31 0.00 0.00 175.10 174.81 3glx s VAL 56 N -0.79 5.03 0.86 1.32 1.01 -1.26 -0.59 120.40 125.98 3glx s VAL 56 Ca 0.08 0.57 -0.12 0.00 0.00 0.00 0.00 61.98 62.51 3glx s VAL 56 Cb -0.09 -3.91 0.11 0.00 0.00 0.00 0.00 36.38 32.49 3glx s VAL 56 CO 0.02 -0.09 1.14 0.00 0.00 0.00 0.00 175.10 176.17 3glx s ALA 57 N 2.37 2.12 0.36 5.51 0.00 0.04 -4.89 121.76 127.27 3glx s ALA 57 Ca 0.20 -0.51 0.18 0.00 0.00 0.00 0.00 51.96 51.82 3glx s ALA 57 Cb -0.15 -3.02 0.96 0.00 0.00 0.00 0.00 23.12 20.90 3glx s ALA 57 CO 0.12 -2.00 1.90 0.66 0.00 0.00 0.00 175.76 176.44 3glx h SER 58 N -1.29 0.00 0.00 0.00 4.64 -1.97 0.76 113.55 115.68 3glx h SER 58 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 3glx h SER 58 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 3glx h SER 58 CO 0.63 0.28 0.00 -0.90 -0.87 0.00 0.00 176.83 175.96 3glx n ASP 59 N -3.90 0.20 0.00 4.97 5.75 -1.26 -4.88 116.55 117.43 3glx n ASP 59 Ca -0.02 -1.65 0.00 0.00 -0.01 0.00 0.00 54.79 53.11 3glx n ASP 59 Cb 0.36 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.35 3glx n ASP 59 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3glx n ARG 60 N -0.36 -0.34 -2.36 0.11 5.12 0.26 -5.02 116.66 114.08 3glx n ARG 60 Ca 0.00 0.09 -0.32 0.00 -1.93 0.00 0.00 57.85 55.68 3glx n ARG 60 Cb 0.05 -3.67 -0.03 0.00 -1.16 0.00 0.00 32.46 27.65 3glx n ARG 60 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 3glx s SER 61 N -2.33 6.43 -0.21 0.55 1.04 -1.26 -4.32 113.70 113.61 3glx s SER 61 Ca 0.00 1.66 -0.17 0.00 0.48 0.00 0.00 55.95 57.92 3glx s SER 61 Cb 0.00 -2.52 -0.04 0.00 0.10 0.00 0.00 66.02 63.56 3glx s SER 61 CO 0.00 -0.72 0.44 -0.76 0.98 0.00 0.00 173.24 173.18 3glx s LEU 62 N -4.06 4.14 -0.36 2.42 1.43 -0.25 -0.78 118.68 121.21 3glx s LEU 62 Ca 0.61 0.54 -0.11 0.00 -1.03 0.00 0.00 54.13 54.14 3glx s LEU 62 Cb -0.12 -2.57 0.02 0.00 0.03 0.00 0.00 46.19 43.55 3glx s LEU 62 CO 0.30 -0.13 0.19 -1.10 0.23 0.00 0.00 176.35 175.85 3glx s GLN 63 N 1.52 2.99 0.27 1.70 -0.21 0.24 -4.75 119.66 121.43 3glx s GLN 63 Ca 0.20 -0.97 -0.29 0.00 0.02 0.00 0.00 55.36 54.32 3glx s GLN 63 Cb -0.15 -3.69 -0.10 0.00 1.00 0.00 0.00 33.01 30.07 3glx s GLN 63 CO 0.09 -0.62 1.33 -1.64 -2.12 0.00 0.00 175.29 172.33 3glx s MET 64 N 1.58 4.36 0.90 2.91 -1.94 -1.26 -0.94 119.30 124.90 3glx s MET 64 Ca 0.03 2.17 -0.11 0.00 -1.71 0.00 0.00 55.69 56.06 3glx s MET 64 Cb -0.19 -3.12 0.13 0.00 2.01 0.00 0.00 34.83 33.66 3glx s MET 64 CO 0.07 -0.23 1.09 0.95 -0.01 0.00 0.00 175.02 176.88 3glx s THR 65 N -0.54 2.66 0.27 2.05 -4.23 -0.49 -4.70 115.64 110.66 3glx s THR 65 Ca 0.53 0.21 -0.01 0.00 -1.18 0.00 0.00 61.69 61.25 3glx s THR 65 Cb -0.39 -2.68 0.27 0.00 1.34 0.00 0.00 72.50 71.05 3glx s THR 65 CO 0.46 -0.28 1.67 -0.65 -0.54 0.00 0.00 174.62 175.28 3glx h PRO 66 N -1.56 0.27 -0.17 3.99 0.11 -1.90 0.28 132.00 133.02 3glx h PRO 66 Ca -0.49 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 3glx h PRO 66 Cb 1.28 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 3glx h PRO 66 CO 0.54 0.18 0.05 1.15 -0.21 0.00 0.00 178.00 179.71 3glx h THR 67 N 0.28 1.18 -0.53 -1.15 2.02 -1.91 -0.96 112.91 111.84 3glx h THR 67 Ca 0.49 -0.57 0.08 0.00 0.77 0.00 0.00 66.41 67.19 3glx h THR 67 Cb 0.92 1.24 -0.07 0.00 -1.74 0.00 0.00 68.15 68.50 3glx h THR 67 CO -0.57 0.18 0.15 1.23 0.37 0.00 0.00 175.52 176.88 3glx h GLY 68 N 0.10 0.68 1.05 2.16 0.00 -1.38 -2.22 103.07 103.46 3glx h GLY 68 Ca 0.06 -0.07 -0.08 0.00 0.00 0.00 0.00 47.33 47.24 3glx h GLY 68 CO -0.00 -0.04 0.08 -0.09 0.00 0.00 0.00 176.54 176.49 3glx h ARG 69 N 0.31 1.02 -0.34 4.80 2.43 -0.31 -0.01 114.38 122.27 3glx h ARG 69 Ca 0.26 -0.28 0.04 0.00 -0.81 0.00 0.00 59.98 59.19 3glx h ARG 69 Cb 0.33 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.73 3glx h ARG 69 CO -0.30 0.96 0.13 1.15 -1.51 0.00 0.00 179.97 180.40 3glx h THR 70 N 0.92 0.91 -0.35 0.20 2.02 -0.92 -0.50 112.91 115.19 3glx h THR 70 Ca 0.18 -0.09 -0.03 0.00 0.77 0.00 0.00 66.41 67.24 3glx h THR 70 Cb 0.45 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 3glx h THR 70 CO 0.02 0.05 0.10 0.25 0.37 0.00 0.00 175.52 176.30 3glx h LEU 71 N 0.28 0.53 -0.47 2.58 5.85 -1.18 -2.15 115.31 120.74 3glx h LEU 71 Ca 0.15 -0.22 0.06 0.00 0.84 0.00 0.00 57.88 58.72 3glx h LEU 71 Cb 0.12 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 40.95 3glx h LEU 71 CO -0.15 0.61 0.15 0.00 -0.34 0.00 0.00 178.44 178.71 3glx h ALA 72 N 0.94 0.56 -0.35 1.25 0.00 -0.78 -1.05 119.26 119.83 3glx h ALA 72 Ca 0.11 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.12 3glx h ALA 72 Cb 0.28 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 3glx h ALA 72 CO -0.00 -0.24 0.14 1.15 0.00 0.00 0.00 179.25 180.29 3glx h THR 73 N 0.32 0.93 -0.65 0.00 2.02 -1.00 -0.46 112.91 114.07 3glx h THR 73 Ca 0.22 -0.10 -0.02 0.00 0.77 0.00 0.00 66.41 67.28 3glx h THR 73 Cb 0.24 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 67.23 3glx h THR 73 CO -0.24 0.05 0.33 0.00 0.37 0.00 0.00 175.52 176.03 3glx h ALA 74 N 1.21 0.83 -0.48 6.16 0.00 -1.06 0.27 119.26 126.20 3glx h ALA 74 Ca 0.15 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 3glx h ALA 74 Cb 0.11 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3glx h ALA 74 CO -0.14 0.38 0.30 0.28 0.00 0.00 0.00 179.25 180.07 3glx h VAL 75 N 0.89 1.14 -0.85 0.00 2.07 -0.84 -1.52 116.25 117.14 3glx h VAL 75 Ca 0.22 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 3glx h VAL 75 Cb 0.10 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 3glx h VAL 75 CO -0.03 0.14 0.46 -0.03 0.02 0.00 0.00 177.57 178.13 3glx h MET 76 N 0.64 1.19 -0.09 1.57 4.05 -0.79 -0.13 114.93 121.37 3glx h MET 76 Ca 0.17 -0.14 0.00 0.00 -0.28 0.00 0.00 59.70 59.45 3glx h MET 76 Cb -0.03 -0.23 -0.00 0.00 -0.80 0.00 0.00 31.60 30.54 3glx h MET 76 CO -0.03 0.88 0.06 -0.09 0.23 0.00 0.00 176.91 177.96 3glx h ARG 77 N 1.19 0.12 -0.66 0.39 2.43 -0.69 -0.29 114.38 116.88 3glx h ARG 77 Ca 0.30 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.44 3glx h ARG 77 Cb 0.04 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.53 3glx h ARG 77 CO -0.05 0.08 0.32 0.87 -1.51 0.00 0.00 179.97 179.69 3glx h LYS 78 N 0.13 0.95 -0.18 0.20 1.57 -0.98 0.59 116.57 118.85 3glx h LYS 78 Ca 0.03 -0.14 0.04 0.00 -1.87 0.00 0.00 60.65 58.72 3glx h LYS 78 Cb -0.01 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.09 3glx h LYS 78 CO -0.01 0.75 -0.05 1.25 -0.57 0.00 0.00 179.45 180.82 3glx h HIS 79 N 0.91 -0.12 -0.18 -1.35 2.76 -0.78 0.04 115.15 116.43 3glx h HIS 79 Ca 0.23 0.02 -0.17 0.00 -2.20 0.00 0.00 60.37 58.25 3glx h HIS 79 Cb 0.11 0.08 -0.01 0.00 1.55 0.00 0.00 27.41 29.14 3glx h HIS 79 CO 0.00 -0.09 -0.57 0.00 -1.30 0.00 0.00 177.93 175.97 3glx h ARG 80 N -0.02 0.56 -0.57 5.26 3.08 -0.72 -0.65 114.38 121.32 3glx h ARG 80 Ca 0.09 -0.36 -0.09 0.00 0.07 0.00 0.00 59.98 59.68 3glx h ARG 80 Cb 0.15 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 3glx h ARG 80 CO -0.19 0.98 -0.01 -0.07 -1.07 0.00 0.00 179.97 179.60 3glx h LEU 81 N 0.42 0.97 -0.53 3.04 3.38 -0.85 -1.31 115.31 120.44 3glx h LEU 81 Ca 0.00 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.73 3glx h LEU 81 Cb 1.12 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.58 3glx h LEU 81 CO 0.11 1.03 0.31 0.00 0.09 0.00 0.00 178.44 179.98 3glx h ALA 82 N 1.07 0.68 -0.93 1.53 0.00 -0.66 -0.32 119.26 120.62 3glx h ALA 82 Ca 0.16 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.10 3glx h ALA 82 Cb 0.54 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 3glx h ALA 82 CO 0.03 0.01 0.61 0.93 0.00 0.00 0.00 179.25 180.83 3glx h GLU 83 N 0.61 1.17 -0.34 0.00 5.08 -0.89 0.58 114.58 120.79 3glx h GLU 83 Ca 0.22 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 3glx h GLU 83 Cb 0.05 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 3glx h GLU 83 CO -0.11 0.78 0.10 0.00 -1.00 0.00 0.00 179.01 178.78 3glx h ARG 84 N 1.21 0.54 -0.33 2.33 2.47 -0.82 -1.08 114.38 118.69 3glx h ARG 84 Ca 0.36 -0.12 0.06 0.00 -1.26 0.00 0.00 59.98 59.03 3glx h ARG 84 Cb -0.05 -0.08 -0.06 0.00 -1.65 0.00 0.00 29.97 28.14 3glx h ARG 84 CO -0.11 0.57 -0.04 1.25 0.56 0.00 0.00 179.97 182.20 3glx h LEU 85 N 0.40 -0.22 -1.02 3.04 5.85 -0.78 0.36 115.31 122.94 3glx h LEU 85 Ca 0.11 0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.84 3glx h LEU 85 Cb 0.26 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 3glx h LEU 85 CO -0.00 -0.07 -0.13 -0.07 -0.34 0.00 0.00 178.44 177.82 3glx h LEU 86 N 0.04 0.53 0.00 2.25 3.38 -0.62 -0.93 115.31 119.97 3glx h LEU 86 Ca 0.16 -0.15 -0.17 0.00 0.09 0.00 0.00 57.88 57.82 3glx h LEU 86 Cb 0.23 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 3glx h LEU 86 CO -0.31 0.70 -0.97 0.00 0.09 0.00 0.00 178.44 177.95 3glx h THR 87 N 0.50 0.89 -0.03 0.22 1.03 -0.97 0.15 112.91 114.70 3glx h THR 87 Ca 0.09 -2.02 -0.19 0.00 -0.01 0.00 0.00 66.41 64.28 3glx h THR 87 Cb 0.53 2.03 -0.01 0.00 -1.07 0.00 0.00 68.15 69.63 3glx h THR 87 CO 0.03 0.30 -0.80 0.44 -0.01 0.00 0.00 175.52 175.48 3glx h ASP 88 N -1.00 0.35 0.00 0.00 3.32 -0.35 -3.22 116.42 115.52 3glx h ASP 88 Ca -0.25 -0.26 -0.12 0.00 0.02 0.00 0.00 57.03 56.42 3glx h ASP 88 Cb 1.13 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.56 3glx h ASP 88 CO -0.15 1.02 -1.16 -0.38 -1.72 0.00 0.00 179.24 176.85 3glx n ILE 89 N -3.75 0.91 0.08 0.35 5.41 -0.85 -4.76 119.36 116.75 3glx n ILE 89 Ca -0.04 0.02 -0.08 0.00 1.00 0.00 0.00 62.75 63.65 3glx n ILE 89 Cb 0.75 -1.75 0.04 0.00 -0.71 0.00 0.00 39.64 37.97 3glx n ILE 89 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 3glx h ILE 90 N -0.41 1.44 -2.80 1.39 2.04 -1.26 -3.49 117.51 114.42 3glx h ILE 90 Ca -0.18 -2.34 -0.26 0.00 1.00 0.00 0.00 64.86 63.08 3glx h ILE 90 Cb 0.92 2.27 0.03 0.00 -0.74 0.00 0.00 36.82 39.30 3glx h ILE 90 CO -0.11 0.69 -0.38 0.61 0.00 0.00 0.00 178.15 178.96 3glx n GLY 91 N 0.63 -0.12 3.73 5.37 0.00 0.40 -4.99 105.19 110.21 3glx n GLY 91 Ca -0.03 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 3glx n GLY 91 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3glx s LEU 92 N -4.35 4.38 -0.12 0.99 2.96 -0.50 -4.89 118.68 117.15 3glx s LEU 92 Ca 0.15 2.61 -0.42 0.00 -0.22 0.00 0.00 54.13 56.26 3glx s LEU 92 Cb -0.07 -3.61 -0.20 0.00 0.50 0.00 0.00 46.19 42.81 3glx s LEU 92 CO 0.19 -0.72 1.22 -0.67 -1.32 0.00 0.00 176.35 175.05 3glx n ASP 93 N 2.91 0.40 0.31 3.68 2.03 -1.26 -4.74 116.55 119.88 3glx n ASP 93 Ca 0.09 1.16 0.19 0.00 0.52 0.00 0.00 54.79 56.76 3glx n ASP 93 Cb 0.40 -0.93 1.05 0.00 -0.72 0.00 0.00 41.12 40.92 3glx n ASP 93 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 3glx h ILE 94 N 3.54 0.20 0.00 5.18 6.09 -1.97 -0.95 117.51 129.60 3glx h ILE 94 Ca -0.49 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.00 3glx h ILE 94 Cb 1.41 0.94 0.00 0.00 0.47 0.00 0.00 36.82 39.64 3glx h ILE 94 CO 0.74 0.00 0.00 0.59 -3.07 0.00 0.00 178.15 176.41 3glx n ASN 95 N -3.35 0.32 -0.03 2.19 3.02 -1.26 -3.32 115.26 112.83 3glx n ASN 95 Ca -0.02 0.56 0.05 0.00 -0.03 0.00 0.00 54.58 55.13 3glx n ASN 95 Cb 0.14 -0.63 -0.05 0.00 -0.61 0.00 0.00 39.78 38.63 3glx n ASN 95 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3glx n LYS 96 N -1.83 3.57 -0.06 3.52 5.02 -0.36 -4.75 118.16 123.27 3glx n LYS 96 Ca 0.04 -0.08 -0.12 0.00 -2.02 0.00 0.00 58.31 56.13 3glx n LYS 96 Cb 0.26 -0.97 -0.06 0.00 -0.02 0.00 0.00 35.03 34.24 3glx n LYS 96 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3glx h VAL 97 N 0.16 1.27 -0.32 -0.18 2.07 -1.55 -1.83 116.25 115.87 3glx h VAL 97 Ca 0.00 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.58 3glx h VAL 97 Cb 0.24 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 3glx h VAL 97 CO 0.00 0.28 0.21 -0.74 0.02 0.00 0.00 177.57 177.34 3glx h HIS 98 N 0.04 0.41 -0.38 1.57 -0.00 -1.85 -0.74 115.15 114.20 3glx h HIS 98 Ca 0.05 0.01 -0.09 0.00 -0.00 0.00 0.00 60.37 60.33 3glx h HIS 98 Cb 0.44 -0.14 -0.02 0.00 -0.00 0.00 0.00 27.41 27.69 3glx h HIS 98 CO 0.04 0.27 -0.15 -0.44 -0.00 0.00 0.00 177.93 177.65 3glx h ASP 99 N 0.43 0.68 -0.23 3.26 3.32 -1.86 0.56 116.42 122.58 3glx h ASP 99 Ca 0.12 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 3glx h ASP 99 Cb -0.04 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 3glx h ASP 99 CO -0.02 0.85 0.12 -0.08 -1.72 0.00 0.00 179.24 178.38 3glx h GLU 100 N 0.62 0.33 -0.07 3.56 4.57 -1.03 -3.04 114.58 119.51 3glx h GLU 100 Ca 0.10 -0.04 -0.07 0.00 -1.18 0.00 0.00 59.36 58.17 3glx h GLU 100 Cb 0.61 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.13 3glx h GLU 100 CO 0.04 0.32 -0.28 0.00 -1.18 0.00 0.00 179.01 177.91 3glx h ALA 101 N 1.00 1.42 -0.04 2.92 0.00 -0.60 -1.51 119.26 122.44 3glx h ALA 101 Ca 0.08 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.71 3glx h ALA 101 Cb 0.09 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 3glx h ALA 101 CO -0.01 0.42 0.03 0.00 0.00 0.00 0.00 179.25 179.68 3glx h ARG 103 N 0.01 0.29 0.00 0.00 3.08 -1.36 -3.38 114.38 113.02 3glx h ARG 103 Ca 0.02 -0.50 -0.05 0.00 0.07 0.00 0.00 59.98 59.51 3glx h ARG 103 Cb 0.06 0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 3glx h ARG 103 CO -0.00 1.24 -0.23 -1.49 -1.07 0.00 0.00 179.97 178.42 3glx h TRP 104 N -0.29 0.00 0.00 3.04 4.06 -0.83 -2.82 115.95 119.11 3glx h TRP 104 Ca -0.23 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.71 3glx h TRP 104 Cb 1.75 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.91 3glx h TRP 104 CO 0.16 0.23 -0.02 1.05 -3.56 0.00 0.00 178.44 176.29 3glx h GLU 105 N 0.00 0.00 0.00 0.49 4.11 -1.31 -2.10 114.58 115.77 3glx h GLU 105 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3glx h GLU 105 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 3glx h GLU 105 CO 0.03 0.02 -0.16 0.72 0.07 0.00 0.00 179.01 179.69 3glx n HIS 106 N -3.42 0.82 -0.03 2.06 8.25 -1.06 -4.31 115.22 117.53 3glx n HIS 106 Ca -0.02 0.24 0.00 0.00 -0.26 0.00 0.00 57.72 57.68 3glx n HIS 106 Cb 0.13 -0.86 0.00 0.00 1.12 0.00 0.00 29.99 30.38 3glx n HIS 106 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 3glx n VAL 107 N -2.21 0.00 -2.54 1.59 0.24 -0.83 -4.91 118.33 109.67 3glx n VAL 107 Ca 0.05 -0.41 -0.42 0.00 -2.04 0.00 0.00 64.34 61.52 3glx n VAL 107 Cb 0.43 1.03 -0.03 0.00 -1.47 0.00 0.00 33.84 33.80 3glx n VAL 107 CO 0.00 0.00 0.00 -0.32 -2.14 0.00 0.00 176.83 174.37 3glx s MET 108 N -0.69 4.47 0.61 7.34 0.00 -0.96 -5.03 119.30 125.04 3glx s MET 108 Ca 0.00 1.62 -0.11 0.00 0.00 0.00 0.00 55.69 57.21 3glx s MET 108 Cb 0.00 -3.41 -0.04 0.00 0.00 0.00 0.00 34.83 31.38 3glx s MET 108 CO 0.00 -0.19 1.01 -1.54 0.00 0.00 0.00 175.02 174.29 3glx s SER 109 N 1.07 6.24 0.36 1.11 1.04 -1.26 -4.94 113.70 117.32 3glx s SER 109 Ca 0.56 1.38 0.09 0.00 0.48 0.00 0.00 55.95 58.45 3glx s SER 109 Cb -0.26 -2.45 0.82 0.00 0.10 0.00 0.00 66.02 64.23 3glx s SER 109 CO 0.28 -0.84 1.89 0.44 0.98 0.00 0.00 173.24 175.99 3glx h ASP 110 N -0.26 0.64 -0.64 7.02 3.32 -1.99 -2.28 116.42 122.22 3glx h ASP 110 Ca -0.44 0.03 -0.07 0.00 0.02 0.00 0.00 57.03 56.57 3glx h ASP 110 Cb 1.19 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.62 3glx h ASP 110 CO 0.62 0.34 0.14 -0.33 -1.72 0.00 0.00 179.24 178.30 3glx h GLU 111 N 0.69 1.03 -0.80 3.56 3.07 -1.99 -0.76 114.58 119.38 3glx h GLU 111 Ca 0.42 -0.26 -0.05 0.00 -0.50 0.00 0.00 59.36 58.97 3glx h GLU 111 Cb 0.64 -0.13 -0.04 0.00 -0.84 0.00 0.00 28.75 28.38 3glx h GLU 111 CO -0.18 0.94 0.32 0.28 -1.40 0.00 0.00 179.01 178.97 3glx h VAL 112 N 0.95 1.26 -0.67 3.13 2.07 -1.88 -2.28 116.25 118.84 3glx h VAL 112 Ca 0.20 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.90 3glx h VAL 112 Cb 0.38 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 3glx h VAL 112 CO 0.00 0.34 0.43 -0.33 0.02 0.00 0.00 177.57 178.03 3glx h GLU 113 N 1.16 0.89 -0.93 1.57 5.08 -0.75 0.37 114.58 121.96 3glx h GLU 113 Ca 0.27 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.58 3glx h GLU 113 Cb 0.21 -0.20 -0.05 0.00 0.50 0.00 0.00 28.75 29.22 3glx h GLU 113 CO -0.02 0.61 0.62 0.00 -1.00 0.00 0.00 179.01 179.21 3glx h ARG 114 N 0.91 1.19 -0.67 2.33 3.08 -0.97 -0.16 114.38 120.10 3glx h ARG 114 Ca 0.24 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.17 3glx h ARG 114 Cb -0.08 -0.27 -0.03 0.00 0.08 0.00 0.00 29.97 29.67 3glx h ARG 114 CO -0.05 0.79 0.21 0.00 -1.07 0.00 0.00 179.97 179.85 3glx h ARG 115 N 1.23 1.03 -0.58 0.04 2.47 -0.86 -2.57 114.38 115.15 3glx h ARG 115 Ca 0.35 -0.22 -0.05 0.00 -1.26 0.00 0.00 59.98 58.81 3glx h ARG 115 Cb -0.08 -0.15 -0.03 0.00 -1.65 0.00 0.00 29.97 28.06 3glx h ARG 115 CO -0.09 0.89 0.16 -0.07 0.56 0.00 0.00 179.97 181.42 3glx h LEU 116 N 0.97 0.82 -1.18 3.04 3.38 0.18 -0.46 115.31 122.05 3glx h LEU 116 Ca 0.22 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3glx h LEU 116 Cb 0.29 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 3glx h LEU 116 CO -0.01 0.78 0.49 0.58 0.09 0.00 0.00 178.44 180.38 3glx h VAL 117 N 0.85 1.21 -0.18 1.22 2.07 -0.87 0.47 116.25 121.03 3glx h VAL 117 Ca 0.19 -0.43 -0.04 0.00 0.82 0.00 0.00 66.70 67.24 3glx h VAL 117 Cb 0.28 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 3glx h VAL 117 CO -0.01 0.21 -0.05 0.11 0.02 0.00 0.00 177.57 177.86 3glx h LYS 118 N 1.07 0.34 0.20 1.57 1.57 -0.89 -3.36 116.57 117.08 3glx h LYS 118 Ca 0.28 -0.13 -0.31 0.00 -1.87 0.00 0.00 60.65 58.62 3glx h LYS 118 Cb -0.08 -0.02 0.03 0.00 0.08 0.00 0.00 32.23 32.24 3glx h LYS 118 CO -0.06 0.61 -1.38 0.28 -0.57 0.00 0.00 179.45 178.34 3glx h VAL 119 N 0.05 1.36 -4.09 0.50 2.07 -0.85 -3.46 116.25 111.83 3glx h VAL 119 Ca 0.04 -2.82 -0.50 0.00 0.82 0.00 0.00 66.70 64.25 3glx h VAL 119 Cb 0.49 2.99 0.07 0.00 -1.52 0.00 0.00 31.29 33.31 3glx h VAL 119 CO 0.02 0.84 0.42 -0.76 0.02 0.00 0.00 177.57 178.11 3glx s LEU 120 N -7.45 3.73 0.03 2.57 1.43 0.13 -4.97 118.68 114.14 3glx s LEU 120 Ca -0.07 2.13 -0.22 0.00 -1.03 0.00 0.00 54.13 54.94 3glx s LEU 120 Cb 0.05 -4.58 -0.16 0.00 0.03 0.00 0.00 46.19 41.54 3glx s LEU 120 CO 0.92 -1.20 1.35 0.11 0.23 0.00 0.00 176.35 177.77 3glx h LYS 121 N 1.14 0.23 -3.18 1.70 1.57 -1.89 -3.46 116.57 112.69 3glx h LYS 121 Ca -0.50 -0.11 -0.20 0.00 -1.87 0.00 0.00 60.65 57.97 3glx h LYS 121 Cb 1.26 -0.00 -0.29 0.00 0.08 0.00 0.00 32.23 33.28 3glx h LYS 121 CO 0.57 0.61 -0.52 0.34 -0.57 0.00 0.00 179.45 179.88 3glx s ASP 122 N -5.92 -0.20 -0.20 0.86 -1.08 -1.26 -5.04 116.67 103.83 3glx s ASP 122 Ca -0.15 0.41 0.12 0.00 -0.52 0.00 0.00 52.55 52.42 3glx s ASP 122 Cb 0.04 0.34 0.41 0.00 -1.46 0.00 0.00 42.92 42.25 3glx s ASP 122 CO 0.72 -0.12 1.24 1.33 0.52 0.00 0.00 175.17 178.85 3glx n VAL 123 N 3.73 2.19 -0.09 1.11 0.24 -1.26 -4.72 118.33 119.52 3glx n VAL 123 Ca -0.21 -3.01 -0.10 0.00 -2.04 0.00 0.00 64.34 58.99 3glx n VAL 123 Cb 0.55 -0.25 -0.02 0.00 -1.47 0.00 0.00 33.84 32.65 3glx n VAL 123 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 3glx h SER 124 N 0.84 0.40 -5.20 -1.34 0.02 -1.96 -3.39 113.55 102.92 3glx h SER 124 Ca 0.02 -0.15 -0.13 0.00 -0.84 0.00 0.00 61.79 60.69 3glx h SER 124 Cb 1.07 -0.10 -0.16 0.00 0.14 0.00 0.00 62.40 63.35 3glx h SER 124 CO 0.04 0.44 -0.67 -0.13 -1.14 0.00 0.00 176.83 175.38 3glx s ARG 125 N -5.61 0.58 1.01 3.45 0.52 -1.26 -2.18 118.95 115.46 3glx s ARG 125 Ca -0.13 -1.11 -0.12 0.00 -0.52 0.00 0.00 55.73 53.84 3glx s ARG 125 Cb 0.09 0.20 0.20 0.00 0.52 0.00 0.00 34.95 35.96 3glx s ARG 125 CO 0.73 -0.11 1.08 -1.54 0.02 0.00 0.00 175.30 175.48 3glx s SER 126 N -2.69 2.45 0.20 0.23 1.04 0.78 -4.84 113.70 110.87 3glx s SER 126 Ca 0.03 1.30 0.18 0.00 0.48 0.00 0.00 55.95 57.94 3glx s SER 126 Cb 0.05 -1.98 0.83 0.00 0.10 0.00 0.00 66.02 65.01 3glx s SER 126 CO -0.09 -3.26 1.54 -2.65 0.98 0.00 0.00 173.24 169.76 3glx n PRO 127 N -4.27 0.11 -0.43 4.02 -0.02 -1.26 -2.41 135.00 130.75 3glx n PRO 127 Ca 0.05 0.48 0.09 0.00 -2.02 0.00 0.00 63.50 62.10 3glx n PRO 127 Cb 0.56 -1.78 0.29 0.00 -0.02 0.00 0.00 33.50 32.55 3glx n PRO 127 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3glx n PHE 128 N -2.01 1.04 -0.23 6.00 3.72 -1.26 -4.96 117.46 119.76 3glx n PHE 128 Ca 0.01 -0.59 0.00 0.00 -0.05 0.00 0.00 57.45 56.82 3glx n PHE 128 Cb 0.11 -0.14 0.00 0.00 -0.94 0.00 0.00 39.48 38.52 3glx n PHE 128 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3glx n GLY 129 N 0.91 0.72 3.72 1.37 0.00 -1.01 -5.07 105.19 105.83 3glx n GLY 129 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 3glx n GLY 129 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3glx s ASN 130 N -2.60 5.29 0.44 1.61 0.02 -1.26 -4.84 114.94 113.60 3glx s ASN 130 Ca 0.00 -0.01 -0.24 0.00 -1.02 0.00 0.00 52.86 51.59 3glx s ASN 130 Cb 0.00 -1.40 -0.08 0.00 0.02 0.00 0.00 41.25 39.80 3glx s ASN 130 CO 0.00 0.24 1.21 -2.84 0.02 0.00 0.00 177.10 175.73 3glx s PRO 131 N -1.89 3.80 -0.48 -0.60 0.02 -1.26 -0.16 135.00 134.43 3glx s PRO 131 Ca 0.23 1.90 -0.24 0.00 0.02 0.00 0.00 61.00 62.91 3glx s PRO 131 Cb -0.12 -2.52 0.03 0.00 0.02 0.00 0.00 34.50 31.91 3glx s PRO 131 CO 0.15 -0.55 0.88 0.42 -0.33 0.00 0.00 177.00 177.56 3glx s ILE 132 N -1.44 4.52 0.73 2.83 1.01 -0.93 -4.75 121.20 123.17 3glx s ILE 132 Ca 0.62 0.50 -0.07 0.00 0.00 0.00 0.00 60.65 61.70 3glx s ILE 132 Cb -0.32 -4.42 0.08 0.00 0.01 0.00 0.00 42.46 37.81 3glx s ILE 132 CO 0.39 -0.86 1.04 -2.16 0.00 0.00 0.00 174.94 173.35 3glx s PRO 133 N 3.62 2.03 -0.32 2.79 0.04 -1.26 -4.49 135.00 137.41 3glx s PRO 133 Ca 0.33 -0.34 0.00 0.00 0.04 0.00 0.00 61.00 61.03 3glx s PRO 133 Cb -0.11 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 32.27 3glx s PRO 133 CO 0.23 -1.35 0.00 0.41 0.04 0.00 0.00 177.00 176.33 3glx n GLY 134 N -2.98 0.51 0.16 0.56 0.00 -1.26 -4.46 105.19 97.73 3glx n GLY 134 Ca 0.09 -0.15 -0.03 0.00 0.00 0.00 0.00 46.02 45.94 3glx n GLY 134 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3glx h LEU 135 N 0.00 0.16 -0.52 0.99 3.38 -1.88 -0.92 115.31 116.52 3glx h LEU 135 Ca -0.06 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 3glx h LEU 135 Cb 0.57 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 3glx h LEU 135 CO 0.09 0.68 0.16 0.44 0.09 0.00 0.00 178.44 179.90 3glx h ASP 136 N 0.11 0.76 -0.08 -0.43 3.32 -1.90 -2.52 116.42 115.67 3glx h ASP 136 Ca -0.00 -0.21 -0.07 0.00 0.02 0.00 0.00 57.03 56.76 3glx h ASP 136 Cb 1.02 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.36 3glx h ASP 136 CO 0.08 0.77 -0.16 -0.33 -1.72 0.00 0.00 179.24 177.88 3glx h GLU 137 N 0.71 0.43 -0.33 3.56 3.07 -1.85 -2.65 114.58 117.52 3glx h GLU 137 Ca 0.17 -0.13 -0.05 0.00 -0.50 0.00 0.00 59.36 58.85 3glx h GLU 137 Cb 0.29 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.14 3glx h GLU 137 CO -0.00 0.59 -0.00 1.25 -1.40 0.00 0.00 179.01 179.44 3glx h LEU 138 N 0.40 0.48 0.00 1.33 5.85 -0.85 -3.47 115.31 119.05 3glx h LEU 138 Ca 0.07 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.70 3glx h LEU 138 Cb 0.51 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.42 3glx h LEU 138 CO 0.03 0.55 0.00 0.61 -0.34 0.00 0.00 178.44 179.30 3glx n GLY 139 N -0.88 1.63 2.77 3.75 0.00 -0.98 -5.00 105.19 106.48 3glx n GLY 139 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.03 3glx n GLY 139 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3glx s VAL 140 N -1.20 -0.36 0.00 1.61 1.01 -1.20 -5.01 120.40 115.25 3glx s VAL 140 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 61.81 3glx s VAL 140 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.38 36.38 3glx s VAL 140 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 175.10 172.45 3glx n PRO 148 N 3.28 0.00 0.00 2.72 -0.02 -1.26 -4.61 135.00 135.11 3glx n PRO 148 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 3glx n PRO 148 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.11 3glx n PRO 148 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3glx n GLY 149 N 0.00 -1.81 3.65 -1.23 0.00 -1.26 -4.66 105.19 99.88 3glx n GLY 149 Ca 0.00 -1.76 -0.32 0.00 0.00 0.00 0.00 46.02 43.93 3glx n GLY 149 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3glx s THR 150 N 0.00 3.96 0.28 2.61 2.01 -1.07 -4.87 115.64 118.56 3glx s THR 150 Ca 0.00 -0.66 -0.30 0.00 0.31 0.00 0.00 61.69 61.04 3glx s THR 150 Cb 0.00 -2.75 -0.10 0.00 0.01 0.00 0.00 72.50 69.65 3glx s THR 150 CO 0.00 0.38 1.48 -0.13 -0.69 0.00 0.00 174.62 175.66 3glx s ARG 151 N -1.50 4.22 0.36 4.92 0.52 -1.26 0.53 118.95 126.75 3glx s ARG 151 Ca 0.18 2.39 0.09 0.00 -0.52 0.00 0.00 55.73 57.87 3glx s ARG 151 Cb -0.11 -3.07 0.81 0.00 0.52 0.00 0.00 34.95 33.10 3glx s ARG 151 CO 0.09 -0.47 1.90 0.28 0.02 0.00 0.00 175.30 177.12 3glx h VAL 152 N 3.41 0.89 -0.80 3.52 2.07 -1.15 -0.12 116.25 124.08 3glx h VAL 152 Ca -0.47 -0.24 0.12 0.00 0.82 0.00 0.00 66.70 66.94 3glx h VAL 152 Cb 1.22 0.14 -0.06 0.00 -1.52 0.00 0.00 31.29 31.07 3glx h VAL 152 CO 0.76 0.13 0.52 -0.29 0.02 0.00 0.00 177.57 178.71 3glx h ILE 153 N 0.69 0.87 0.00 4.57 6.09 -0.81 -2.46 117.51 126.46 3glx h ILE 153 Ca 0.40 -0.21 -0.25 0.00 -1.37 0.00 0.00 64.86 63.44 3glx h ILE 153 Cb 0.59 0.21 -0.04 0.00 0.47 0.00 0.00 36.82 38.05 3glx h ILE 153 CO -0.17 0.11 -1.39 0.47 -3.07 0.00 0.00 178.15 174.11 3glx n ASP 154 N -4.51 1.87 0.01 2.19 8.00 -0.42 -4.50 116.55 119.19 3glx n ASP 154 Ca 0.15 0.42 0.03 0.00 0.71 0.00 0.00 54.79 56.10 3glx n ASP 154 Cb 0.43 -0.94 0.40 0.00 -0.02 0.00 0.00 41.12 40.99 3glx n ASP 154 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3glx h ALA 155 N -0.60 1.65 -2.24 2.24 0.00 -1.11 -3.41 119.26 115.79 3glx h ALA 155 Ca -0.37 -0.06 -0.55 0.00 0.00 0.00 0.00 54.91 53.93 3glx h ALA 155 Cb 1.30 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.94 3glx h ALA 155 CO -0.23 0.30 1.30 0.00 0.00 0.00 0.00 179.25 180.62 3glx s ALA 156 N -5.38 3.34 0.55 0.00 0.00 -0.93 -5.01 121.76 114.34 3glx s ALA 156 Ca -0.08 1.14 0.00 0.00 0.00 0.00 0.00 51.96 53.02 3glx s ALA 156 Cb 0.17 -3.91 0.00 0.00 0.00 0.00 0.00 23.12 19.38 3glx s ALA 156 CO 0.74 -1.92 0.00 0.25 0.00 0.00 0.00 175.76 174.83 3glx n THR 157 N 6.18 0.00 0.29 0.00 -2.24 -1.26 -4.82 114.28 112.42 3glx n THR 157 Ca 0.22 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 62.04 3glx n THR 157 Cb 0.42 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.65 3glx n THR 157 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3glx n SER 158 N 0.00 0.85 -4.48 3.42 2.88 -1.26 -3.24 113.62 111.79 3glx n SER 158 Ca 0.00 -0.92 -0.32 0.00 -1.33 0.00 0.00 58.87 56.30 3glx n SER 158 Cb 0.00 0.57 -0.13 0.00 -0.75 0.00 0.00 64.21 63.90 3glx n SER 158 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 3glx s MET 159 N -1.14 2.36 0.29 -1.46 -1.94 -1.26 -4.59 119.30 111.55 3glx s MET 159 Ca 0.05 -0.80 -0.30 0.00 -1.71 0.00 0.00 55.69 52.93 3glx s MET 159 Cb 0.05 -2.32 -0.13 0.00 2.01 0.00 0.00 34.83 34.44 3glx s MET 159 CO 0.18 0.59 1.34 -2.30 -0.01 0.00 0.00 175.02 174.82 3glx n PRO 160 N 1.94 2.04 -3.83 2.03 -0.02 -1.26 -4.86 135.00 131.04 3glx n PRO 160 Ca -0.16 0.72 -0.13 0.00 -2.02 0.00 0.00 63.50 61.91 3glx n PRO 160 Cb 0.52 -2.33 -0.14 0.00 -0.02 0.00 0.00 33.50 31.53 3glx n PRO 160 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 3glx s ARG 161 N -1.10 0.05 -0.16 -0.52 3.52 -1.07 -4.96 118.95 114.71 3glx s ARG 161 Ca 0.62 0.12 -0.29 0.00 -0.13 0.00 0.00 55.73 56.05 3glx s ARG 161 Cb -0.62 -0.03 -0.00 0.00 -1.56 0.00 0.00 34.95 32.74 3glx s ARG 161 CO 0.56 -0.04 1.01 0.21 -0.81 0.00 0.00 175.30 176.22 3glx s LYS 162 N 0.28 4.35 0.27 5.12 2.20 -1.26 -1.29 119.74 129.41 3glx s LYS 162 Ca -0.02 1.35 0.02 0.00 -0.36 0.00 0.00 55.97 56.96 3glx s LYS 162 Cb -0.03 -3.58 -0.05 0.00 -1.51 0.00 0.00 37.83 32.65 3glx s LYS 162 CO -0.01 -0.44 0.07 0.14 -0.36 0.00 0.00 175.35 174.75 3glx s VAL 163 N 2.48 0.78 -0.12 4.02 -7.23 0.98 -4.94 120.40 116.37 3glx s VAL 163 Ca 0.46 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.62 3glx s VAL 163 Cb -0.17 -2.61 -0.02 0.00 0.56 0.00 0.00 36.38 34.13 3glx s VAL 163 CO 0.13 -0.07 -0.08 -0.60 -0.31 0.00 0.00 175.10 174.17 3glx s ARG 164 N -3.97 3.29 0.10 4.82 3.52 -0.39 -0.57 118.95 125.74 3glx s ARG 164 Ca 0.36 -0.59 -0.30 0.00 -0.13 0.00 0.00 55.73 55.07 3glx s ARG 164 Cb 0.08 -2.72 -0.06 0.00 -1.56 0.00 0.00 34.95 30.69 3glx s ARG 164 CO 0.13 0.36 1.10 0.42 -0.81 0.00 0.00 175.30 176.50 3glx s ILE 165 N -0.00 4.19 -0.09 4.11 -1.09 -0.26 -0.78 121.20 127.27 3glx s ILE 165 Ca -0.01 1.69 0.01 0.00 -2.23 0.00 0.00 60.65 60.11 3glx s ILE 165 Cb -0.14 -4.08 -0.06 0.00 -1.58 0.00 0.00 42.46 36.60 3glx s ILE 165 CO 0.03 0.20 -0.08 0.52 -1.23 0.00 0.00 174.94 174.39 3glx n VAL 166 N 3.26 0.50 -3.82 2.92 0.31 -0.30 -0.47 118.33 120.72 3glx n VAL 166 Ca 0.05 -0.19 -0.13 0.00 -0.01 0.00 0.00 64.34 64.07 3glx n VAL 166 Cb 0.47 -0.81 -0.14 0.00 -0.91 0.00 0.00 33.84 32.46 3glx n VAL 166 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 3glx s GLN 167 N -2.17 0.07 -0.18 5.55 -1.52 -1.19 -4.87 119.66 115.35 3glx s GLN 167 Ca -0.12 0.15 0.16 0.00 -1.95 0.00 0.00 55.36 53.60 3glx s GLN 167 Cb 0.03 -0.02 -0.22 0.00 -0.22 0.00 0.00 33.01 32.58 3glx s GLN 167 CO 0.20 -0.05 0.06 -0.89 -0.25 0.00 0.00 175.29 174.36 3glx n ILE 168 N 3.32 1.22 -3.56 1.08 5.41 -1.26 -0.69 119.36 124.88 3glx n ILE 168 Ca -0.16 -0.75 -0.23 0.00 1.00 0.00 0.00 62.75 62.61 3glx n ILE 168 Cb 0.57 -0.53 0.08 0.00 -0.71 0.00 0.00 39.64 39.05 3glx n ILE 168 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 3glx n ASN 169 N -2.66 -5.90 -0.34 4.38 3.02 -1.26 -4.26 115.26 108.24 3glx n ASN 169 Ca -0.29 -0.54 0.21 0.00 -0.03 0.00 0.00 54.58 53.94 3glx n ASN 169 Cb 1.08 -4.96 0.44 0.00 -0.61 0.00 0.00 39.78 35.72 3glx n ASN 169 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 3glx h GLU 170 N -2.59 0.39 -0.10 3.52 3.07 -1.96 -2.24 114.58 114.67 3glx h GLU 170 Ca -0.56 -0.02 0.03 0.00 -0.50 0.00 0.00 59.36 58.30 3glx h GLU 170 Cb 1.36 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 29.18 3glx h GLU 170 CO 0.54 0.26 0.07 0.97 -1.40 0.00 0.00 179.01 179.46 3glx h ILE 171 N 0.40 0.89 -0.01 3.13 2.10 -2.03 -1.86 117.51 120.13 3glx h ILE 171 Ca 0.70 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.64 3glx h ILE 171 Cb 1.51 0.95 0.00 0.00 -1.09 0.00 0.00 36.82 38.19 3glx h ILE 171 CO -0.57 0.00 -0.10 0.49 -1.08 0.00 0.00 178.15 176.90 3glx n PHE 172 N -4.42 0.00 -3.17 2.19 0.99 -0.84 -4.95 117.46 107.26 3glx n PHE 172 Ca -0.01 0.00 -0.39 0.00 -0.00 0.00 0.00 57.45 57.05 3glx n PHE 172 Cb 0.19 -0.05 -0.06 0.00 -1.00 0.00 0.00 39.48 38.56 3glx n PHE 172 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.76 176.11 3glx s GLN 173 N -2.20 4.34 -0.15 -1.08 -1.52 -0.70 -4.97 119.66 113.38 3glx s GLN 173 Ca 0.33 0.79 -0.20 0.00 -1.95 0.00 0.00 55.36 54.33 3glx s GLN 173 Cb 0.20 -3.34 -0.24 0.00 -0.22 0.00 0.00 33.01 29.41 3glx s GLN 173 CO 0.41 0.36 0.46 0.28 -0.25 0.00 0.00 175.29 176.55 3glx h VAL 174 N 4.12 1.10 -3.35 1.09 2.07 -1.92 -3.46 116.25 115.90 3glx h VAL 174 Ca -0.45 -2.31 -0.56 0.00 0.82 0.00 0.00 66.70 64.20 3glx h VAL 174 Cb 1.20 2.64 -0.06 0.00 -1.52 0.00 0.00 31.29 33.56 3glx h VAL 174 CO 0.70 0.55 0.04 -0.54 0.02 0.00 0.00 177.57 178.34 3glx s LYS 175 N -2.40 4.40 0.00 1.57 1.02 -1.26 -4.99 119.74 118.09 3glx s LYS 175 Ca -0.23 0.79 0.00 0.00 0.02 0.00 0.00 55.97 56.55 3glx s LYS 175 Cb 0.04 -3.42 0.00 0.00 -0.52 0.00 0.00 37.83 33.92 3glx s LYS 175 CO 0.69 0.14 0.60 0.25 -0.92 0.00 0.00 175.35 176.11 3glx n THR 176 N 3.53 0.34 0.30 2.17 -2.24 -1.26 -4.79 114.28 112.33 3glx n THR 176 Ca -0.03 -0.54 0.17 0.00 -2.27 0.00 0.00 64.05 61.38 3glx n THR 176 Cb 0.51 0.97 0.83 0.00 -2.10 0.00 0.00 70.33 70.54 3glx n THR 176 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 3glx h ASP 177 N 0.00 0.00 0.27 3.42 -0.00 -2.02 -2.34 116.42 115.75 3glx h ASP 177 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 3glx h ASP 177 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.69 3glx h ASP 177 CO 0.00 0.00 -0.53 0.00 -0.00 0.00 0.00 179.24 178.71 3glx n GLN 178 N -2.79 0.37 -0.15 4.15 6.02 -1.26 -4.06 117.38 119.67 3glx n GLN 178 Ca -0.01 -0.25 -0.04 0.00 -0.01 0.00 0.00 57.00 56.69 3glx n GLN 178 Cb 0.16 -1.49 0.05 0.00 1.02 0.00 0.00 30.24 29.97 3glx n GLN 178 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.06 176.79 3glx h PHE 179 N 0.61 0.27 -0.25 1.08 -1.00 -1.77 -0.20 116.94 115.68 3glx h PHE 179 Ca 0.00 0.02 -0.18 0.00 2.81 0.00 0.00 57.97 60.62 3glx h PHE 179 Cb 0.53 -0.05 -0.00 0.00 3.61 0.00 0.00 35.95 40.04 3glx h PHE 179 CO 0.00 0.09 -0.57 1.15 -1.61 0.00 0.00 178.31 177.37 3glx h THR 180 N 0.32 1.29 -0.85 -1.55 2.02 -1.77 -1.86 112.91 110.51 3glx h THR 180 Ca 0.22 -1.78 0.08 0.00 0.77 0.00 0.00 66.41 65.70 3glx h THR 180 Cb 0.23 1.70 -0.07 0.00 -1.74 0.00 0.00 68.15 68.27 3glx h THR 180 CO -0.23 0.57 0.51 1.56 0.37 0.00 0.00 175.52 178.30 3glx h GLN 181 N 0.60 0.86 -0.43 6.66 4.20 -1.63 0.31 115.11 125.67 3glx h GLN 181 Ca 0.01 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.63 3glx h GLN 181 Cb 1.17 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.74 3glx h GLN 181 CO 0.12 0.57 0.12 -0.07 -0.67 0.00 0.00 178.83 178.90 3glx h LEU 182 N 0.88 0.63 -0.64 1.46 3.38 -0.83 -2.19 115.31 118.01 3glx h LEU 182 Ca 0.39 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 3glx h LEU 182 Cb 0.28 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 3glx h LEU 182 CO -0.21 0.68 0.37 -0.07 0.09 0.00 0.00 178.44 179.30 3glx h LEU 183 N 0.56 0.78 -1.95 1.67 3.38 -0.74 -1.36 115.31 117.64 3glx h LEU 183 Ca 0.14 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3glx h LEU 183 Cb 0.28 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.83 3glx h LEU 183 CO -0.00 0.62 0.00 0.44 0.09 0.00 0.00 178.44 179.59 3glx h ASP 184 N 0.87 0.00 -0.11 -0.43 3.32 -0.31 -2.38 116.42 117.37 3glx h ASP 184 Ca 0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 3glx h ASP 184 Cb -0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3glx h ASP 184 CO -0.04 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.48 3glx n ALA 185 N -2.07 2.45 -2.41 3.45 0.00 -0.83 -4.98 120.51 116.11 3glx n ALA 185 Ca -0.01 -0.76 -0.21 0.00 0.00 0.00 0.00 53.44 52.47 3glx n ALA 185 Cb 0.22 -0.80 -0.01 0.00 0.00 0.00 0.00 19.45 18.86 3glx n ALA 185 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3glx n ASP 186 N 1.35 -5.84 -4.58 0.00 8.00 -0.90 -4.66 116.55 109.93 3glx n ASP 186 Ca 0.15 -0.01 -0.42 0.00 0.71 0.00 0.00 54.79 55.21 3glx n ASP 186 Cb 0.59 -4.86 -0.05 0.00 -0.02 0.00 0.00 41.12 36.78 3glx n ASP 186 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3glx s ILE 187 N -3.03 4.69 0.18 0.53 -1.09 -0.57 -4.86 121.20 117.06 3glx s ILE 187 Ca 0.01 0.83 0.01 0.00 -2.23 0.00 0.00 60.65 59.26 3glx s ILE 187 Cb -0.00 -4.25 -0.04 0.00 -1.58 0.00 0.00 42.46 36.58 3glx s ILE 187 CO 0.01 -0.52 0.05 -0.13 -1.23 0.00 0.00 174.94 173.12 3glx s ARG 188 N 3.21 1.12 0.07 2.79 0.52 -1.26 -4.49 118.95 120.91 3glx s ARG 188 Ca 0.32 -1.56 -0.36 0.00 -0.52 0.00 0.00 55.73 53.61 3glx s ARG 188 Cb -0.13 -0.06 -0.16 0.00 0.52 0.00 0.00 34.95 35.12 3glx s ARG 188 CO 0.19 -0.23 1.46 1.55 0.02 0.00 0.00 175.30 178.29 3glx n VAL 189 N -0.24 0.05 0.00 3.52 3.14 -1.26 -0.89 118.33 122.65 3glx n VAL 189 Ca -0.04 -0.01 0.00 0.00 -2.96 0.00 0.00 64.34 61.33 3glx n VAL 189 Cb 0.64 -1.07 0.00 0.00 -1.06 0.00 0.00 33.84 32.35 3glx n VAL 189 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3glx n GLY 190 N 2.96 2.14 3.74 7.55 0.00 0.38 -4.99 105.19 116.98 3glx n GLY 190 Ca 0.19 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 3glx n GLY 190 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3glx n SER 191 N 0.03 3.64 -4.66 1.61 7.64 -0.06 -4.62 113.62 117.19 3glx n SER 191 Ca 0.00 1.17 -0.39 0.00 1.01 0.00 0.00 58.87 60.66 3glx n SER 191 Cb 0.00 -1.57 -0.07 0.00 -1.01 0.00 0.00 64.21 61.55 3glx n SER 191 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 3glx s GLU 192 N -0.97 4.15 0.07 1.43 -1.05 -1.26 -1.11 118.70 119.96 3glx s GLU 192 Ca 0.61 0.24 0.01 0.00 -0.15 0.00 0.00 54.97 55.69 3glx s GLU 192 Cb -0.51 -3.56 -0.03 0.00 -0.44 0.00 0.00 34.13 29.58 3glx s GLU 192 CO 0.53 -0.11 -0.06 0.14 0.95 0.00 0.00 175.26 176.71 3glx s VAL 193 N 1.53 0.50 -0.19 1.83 -7.23 0.27 -4.84 120.40 112.26 3glx s VAL 193 Ca 0.20 -1.56 -0.06 0.00 -1.81 0.00 0.00 61.98 58.74 3glx s VAL 193 Cb -0.15 -1.20 -0.03 0.00 0.56 0.00 0.00 36.38 35.56 3glx s VAL 193 CO 0.09 -0.72 0.04 -1.83 -0.31 0.00 0.00 175.10 172.37 3glx s GLU 194 N -2.96 3.81 0.06 4.82 -1.05 -0.47 -0.01 118.70 122.88 3glx s GLU 194 Ca 0.02 -0.43 0.01 0.00 -0.15 0.00 0.00 54.97 54.43 3glx s GLU 194 Cb -0.00 -3.17 -0.04 0.00 -0.44 0.00 0.00 34.13 30.48 3glx s GLU 194 CO -0.04 0.14 0.12 0.96 0.95 0.00 0.00 175.26 177.39 3glx s ILE 195 N 0.72 4.84 -0.14 1.83 -4.36 -0.41 -1.58 121.20 122.10 3glx s ILE 195 Ca 0.02 -0.58 -0.11 0.00 -0.26 0.00 0.00 60.65 59.72 3glx s ILE 195 Cb -0.14 -3.32 0.04 0.00 1.25 0.00 0.00 42.46 40.30 3glx s ILE 195 CO 0.02 0.17 0.37 0.54 0.24 0.00 0.00 174.94 176.28 3glx s VAL 196 N -1.39 -0.01 0.33 8.37 0.11 -0.84 -2.58 120.40 124.39 3glx s VAL 196 Ca 0.30 0.03 -0.04 0.00 -2.93 0.00 0.00 61.98 59.34 3glx s VAL 196 Cb -0.12 -0.52 -0.05 0.00 -1.53 0.00 0.00 36.38 34.16 3glx s VAL 196 CO 0.22 0.01 0.59 -0.62 -3.33 0.00 0.00 175.10 171.97 3glx s ASP 197 N 0.52 6.40 0.31 3.54 3.68 -1.20 -1.33 116.67 128.60 3glx s ASP 197 Ca -0.03 0.71 0.05 0.00 2.13 0.00 0.00 52.55 55.42 3glx s ASP 197 Cb -0.04 -2.14 -0.02 0.00 -1.45 0.00 0.00 42.92 39.26 3glx s ASP 197 CO -0.03 -0.27 0.20 -2.11 0.13 0.00 0.00 175.17 173.09 3glx n ARG 198 N -1.26 0.45 0.20 4.34 1.85 -1.26 -4.87 116.66 116.12 3glx n ARG 198 Ca -0.02 -2.92 0.05 0.00 -1.00 0.00 0.00 57.85 53.96 3glx n ARG 198 Cb 0.54 2.08 0.25 0.00 -1.05 0.00 0.00 32.46 34.29 3glx n ARG 198 CO 0.00 0.00 0.00 0.22 -0.01 0.00 0.00 177.63 177.84 3glx h ASP 199 N 1.63 0.00 -3.21 2.89 1.82 -2.01 -3.47 116.42 114.08 3glx h ASP 199 Ca -0.23 0.00 -0.58 0.00 -0.39 0.00 0.00 57.03 55.83 3glx h ASP 199 Cb 1.04 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 41.01 3glx h ASP 199 CO 0.35 0.00 -0.06 -1.38 -1.61 0.00 0.00 179.24 176.54 3glx s HIS 201 N -3.36 3.79 0.31 0.28 -3.43 -1.26 -5.22 115.29 106.40 3glx s HIS 201 Ca -0.01 1.24 -0.23 0.00 -0.80 0.00 0.00 55.06 55.26 3glx s HIS 201 Cb 0.03 -2.47 -0.09 0.00 -1.43 0.00 0.00 32.58 28.61 3glx s HIS 201 CO 0.08 0.59 0.87 0.42 -2.00 0.00 0.00 174.74 174.70 3glx s ILE 202 N -1.07 4.37 -0.00 -5.38 -1.09 -1.26 -4.79 121.20 111.98 3glx s ILE 202 Ca 0.28 1.56 0.00 0.00 -2.23 0.00 0.00 60.65 60.26 3glx s ILE 202 Cb -0.19 -3.88 -0.00 0.00 -1.58 0.00 0.00 42.46 36.81 3glx s ILE 202 CO 0.18 0.07 -0.01 0.28 -1.23 0.00 0.00 174.94 174.23 3glx s THR 203 N -1.70 0.09 0.03 2.92 -1.32 -0.44 -0.04 115.64 115.19 3glx s THR 203 Ca 0.50 -0.07 0.02 0.00 -1.21 0.00 0.00 61.69 60.94 3glx s THR 203 Cb -0.16 -0.09 -0.04 0.00 -1.51 0.00 0.00 72.50 70.70 3glx s THR 203 CO 0.21 0.02 0.02 -0.76 -2.21 0.00 0.00 174.62 171.89 3glx s LEU 204 N -0.06 3.58 -0.05 9.08 1.02 0.13 -1.99 118.68 130.39 3glx s LEU 204 Ca 0.00 -0.04 0.02 0.00 0.02 0.00 0.00 54.13 54.13 3glx s LEU 204 Cb -0.01 -2.15 0.01 0.00 0.02 0.00 0.00 46.19 44.06 3glx s LEU 204 CO -0.00 0.24 -0.09 -0.44 0.02 0.00 0.00 176.35 176.08 3glx s SER 205 N -1.88 1.34 0.00 2.29 0.01 -0.61 -0.34 113.70 114.51 3glx s SER 205 Ca 0.23 -0.21 0.00 0.00 1.31 0.00 0.00 55.95 57.28 3glx s SER 205 Cb -0.12 -0.58 0.00 0.00 0.21 0.00 0.00 66.02 65.53 3glx s SER 205 CO 0.14 0.01 0.00 1.57 0.41 0.00 0.00 173.24 175.37 3glx n HIS 206 N 3.78 0.00 -1.35 2.43 -0.00 -1.26 -1.37 115.22 117.44 3glx n HIS 206 Ca -0.23 0.00 0.09 0.00 0.46 0.00 0.00 57.72 58.04 3glx n HIS 206 Cb 0.52 0.00 -0.05 0.00 -0.12 0.00 0.00 29.99 30.34 3glx n HIS 206 CO 0.00 0.00 0.00 1.63 0.46 0.00 0.00 176.34 178.43 3glx n LYS 209 N -0.12 -2.95 -4.11 1.57 4.76 -1.26 -5.02 118.16 111.02 3glx n LYS 209 Ca 0.00 2.37 -0.33 0.00 -2.87 0.00 0.00 58.31 57.48 3glx n LYS 209 Cb 0.00 -3.32 -0.16 0.00 -1.84 0.00 0.00 35.03 29.71 3glx n LYS 209 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3glx s ASP 210 N -6.29 3.29 -0.30 4.39 1.11 -1.26 -4.96 116.67 112.64 3glx s ASP 210 Ca 0.00 -0.74 -0.03 0.00 0.18 0.00 0.00 52.55 51.96 3glx s ASP 210 Cb 0.00 -1.49 0.04 0.00 1.07 0.00 0.00 42.92 42.54 3glx s ASP 210 CO 0.00 -0.02 0.02 -0.69 1.18 0.00 0.00 175.17 175.66 3glx s VAL 211 N 1.27 3.21 -0.60 -1.27 1.01 0.54 -4.94 120.40 119.62 3glx s VAL 211 Ca 0.03 -1.27 -0.28 0.00 0.00 0.00 0.00 61.98 60.47 3glx s VAL 211 Cb -0.14 -2.81 0.02 0.00 0.00 0.00 0.00 36.38 33.45 3glx s VAL 211 CO -0.12 -0.09 1.33 -1.83 0.00 0.00 0.00 175.10 174.39 3glx s GLU 212 N 1.30 3.33 0.09 2.72 1.03 -1.26 -0.70 118.70 125.21 3glx s GLU 212 Ca -0.04 0.27 -0.30 0.00 0.03 0.00 0.00 54.97 54.93 3glx s GLU 212 Cb -0.19 -4.11 -0.06 0.00 -0.80 0.00 0.00 34.13 28.97 3glx s GLU 212 CO -0.00 -1.92 1.14 -0.51 -1.33 0.00 0.00 175.26 172.64 3glx s LEU 213 N 5.74 4.41 0.75 1.83 1.43 0.94 -4.99 118.68 128.79 3glx s LEU 213 Ca 0.47 1.99 -0.11 0.00 -1.03 0.00 0.00 54.13 55.45 3glx s LEU 213 Cb -0.09 -3.59 0.04 0.00 0.03 0.00 0.00 46.19 42.59 3glx s LEU 213 CO 0.23 -0.37 1.08 -0.76 0.23 0.00 0.00 176.35 176.77 3glx s LEU 214 N 0.61 2.95 0.22 1.79 1.43 -1.26 -4.27 118.68 120.16 3glx s LEU 214 Ca 0.55 1.64 -0.09 0.00 -1.03 0.00 0.00 54.13 55.20 3glx s LEU 214 Cb -0.28 -4.38 0.21 0.00 0.03 0.00 0.00 46.19 41.76 3glx s LEU 214 CO 0.31 -1.83 1.88 0.44 0.23 0.00 0.00 176.35 177.38 3glx h ASP 215 N -0.99 0.89 -0.83 2.29 3.32 -1.98 -2.04 116.42 117.08 3glx h ASP 215 Ca -0.45 -0.01 0.05 0.00 0.02 0.00 0.00 57.03 56.64 3glx h ASP 215 Cb 1.23 -0.21 -0.06 0.00 0.22 0.00 0.00 39.33 40.51 3glx h ASP 215 CO 0.55 0.63 0.52 0.44 -1.72 0.00 0.00 179.24 179.65 3glx h ASP 216 N 1.05 0.83 -0.25 6.45 3.32 -1.98 0.14 116.42 125.97 3glx h ASP 216 Ca 0.31 0.01 -0.16 0.00 0.02 0.00 0.00 57.03 57.21 3glx h ASP 216 Cb -0.06 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.33 3glx h ASP 216 CO -0.09 0.54 -0.46 -0.07 -1.72 0.00 0.00 179.24 177.45 3glx h LEU 217 N 0.97 0.83 -1.89 1.55 3.38 -1.77 -2.86 115.31 115.52 3glx h LEU 217 Ca 0.35 -0.54 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 3glx h LEU 217 Cb 0.11 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 3glx h LEU 217 CO -0.15 1.21 -0.07 0.00 0.09 0.00 0.00 178.44 179.52 3glx h ALA 218 N 0.65 1.83 0.00 1.53 0.00 -0.81 0.01 119.26 122.47 3glx h ALA 218 Ca 0.01 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 3glx h ALA 218 Cb 1.06 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 3glx h ALA 218 CO 0.10 0.09 -0.10 0.45 0.00 0.00 0.00 179.25 179.79 3glx h HIS 219 N 0.00 0.00 0.00 0.00 3.86 -0.65 0.23 115.15 118.60 3glx h HIS 219 Ca -0.00 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3glx h HIS 219 Cb 0.13 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.60 3glx h HIS 219 CO 0.00 0.02 -1.02 0.25 0.86 0.00 0.00 177.93 178.04 3glx n THR 220 N -3.07 0.01 -2.15 2.45 -2.24 -0.79 -4.83 114.28 103.66 3glx n THR 220 Ca 0.04 -0.01 -0.42 0.00 -2.27 0.00 0.00 64.05 61.38 3glx n THR 220 Cb 0.54 -0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 68.66 3glx n THR 220 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3glx s ILE 221 N -2.02 3.29 -0.06 2.28 1.01 -0.08 -4.68 121.20 120.95 3glx s ILE 221 Ca -0.00 0.90 -0.01 0.00 0.00 0.00 0.00 60.65 61.54 3glx s ILE 221 Cb 0.00 -3.58 -0.03 0.00 0.01 0.00 0.00 42.46 38.86 3glx s ILE 221 CO 0.02 0.06 0.02 -0.13 0.00 0.00 0.00 174.94 174.90 3glx s ARG 222 N 1.27 2.96 -0.03 2.79 0.52 0.14 -1.11 118.95 125.48 3glx s ARG 222 Ca 0.65 -0.45 0.02 0.00 -0.52 0.00 0.00 55.73 55.43 3glx s ARG 222 Cb -0.37 -2.79 0.01 0.00 0.52 0.00 0.00 34.95 32.32 3glx s ARG 222 CO 0.30 0.68 -0.08 0.96 0.02 0.00 0.00 175.30 177.18 3glx s ILE 223 N -0.97 0.77 0.08 1.52 -4.36 0.19 -1.15 121.20 117.27 3glx s ILE 223 Ca 0.16 -0.33 0.01 0.00 -0.26 0.00 0.00 60.65 60.23 3glx s ILE 223 Cb -0.11 -0.71 0.01 0.00 1.25 0.00 0.00 42.46 42.90 3glx s ILE 223 CO 0.06 0.25 0.05 -1.84 0.24 0.00 0.00 174.94 173.70 3glx n GLU 224 N 3.49 1.46 -3.70 0.37 0.28 0.04 -2.59 120.64 119.99 3glx n GLU 224 Ca -0.20 -0.54 -0.11 0.00 -0.16 0.00 0.00 57.16 56.14 3glx n GLU 224 Cb 0.53 0.08 -0.10 0.00 1.43 0.00 0.00 31.44 33.38 3glx n GLU 224 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 3glx s GLU 225 N -2.34 0.44 0.00 3.44 2.12 -1.26 -1.27 118.70 119.84 3glx s GLU 225 Ca 0.04 0.74 0.25 0.00 0.36 0.00 0.00 54.97 56.35 3glx s GLU 225 Cb -0.00 0.08 0.37 0.00 0.26 0.00 0.00 34.13 34.84 3glx s GLU 225 CO 0.02 -0.12 1.36 1.47 -0.54 0.00 0.00 175.26 177.45