#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ge6 s SER 6 N 0.00 3.61 0.18 0.00 1.04 -1.26 -4.79 113.70 112.48 1ge6 s SER 6 Ca 0.00 0.99 -0.13 0.00 0.48 0.00 0.00 55.95 57.29 1ge6 s SER 6 Cb 0.00 -1.57 0.14 0.00 0.10 0.00 0.00 66.02 64.69 1ge6 s SER 6 CO 0.00 -2.49 1.79 0.28 0.98 0.00 0.00 173.24 173.79 1ge6 h SER 7 N -1.46 0.37 -0.64 7.02 0.02 -2.05 -0.36 113.55 116.45 1ge6 h SER 7 Ca -0.50 0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 60.43 1ge6 h SER 7 Cb 1.33 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 63.80 1ge6 h SER 7 CO 0.62 0.26 0.21 0.77 -1.14 0.00 0.00 176.83 177.54 1ge6 h SER 8 N 0.50 0.93 -0.47 3.07 4.64 -1.99 -1.23 113.55 119.00 1ge6 h SER 8 Ca 0.23 -0.20 -0.05 0.00 -0.47 0.00 0.00 61.79 61.30 1ge6 h SER 8 Cb 0.14 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 61.96 1ge6 h SER 8 CO -0.16 0.88 0.13 -0.33 -0.87 0.00 0.00 176.83 176.48 1ge6 h GLU 9 N 0.92 0.81 -0.43 4.77 5.08 -1.78 -0.07 114.58 123.87 1ge6 h GLU 9 Ca 0.21 -0.16 -0.11 0.00 -1.00 0.00 0.00 59.36 58.30 1ge6 h GLU 9 Cb 0.28 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1ge6 h GLU 9 CO -0.01 0.72 -0.16 1.96 -1.00 0.00 0.00 179.01 180.53 1ge6 h GLN 10 N 0.78 0.81 -0.36 2.33 4.20 -0.72 -0.54 115.11 121.60 1ge6 h GLN 10 Ca 0.17 -0.30 -0.05 0.00 0.06 0.00 0.00 58.65 58.53 1ge6 h GLN 10 Cb 0.28 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 1ge6 h GLN 10 CO -0.00 0.91 0.03 0.77 -0.67 0.00 0.00 178.83 179.87 1ge6 h SER 11 N 0.72 0.61 -0.80 1.46 0.02 -0.55 -1.66 113.55 113.34 1ge6 h SER 11 Ca 0.11 -0.29 -0.02 0.00 -0.84 0.00 0.00 61.79 60.75 1ge6 h SER 11 Cb 0.66 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 63.00 1ge6 h SER 11 CO 0.05 0.74 0.42 0.00 -1.14 0.00 0.00 176.83 176.90 1ge6 h ALA 12 N 0.88 1.03 0.00 3.77 0.00 -0.75 -2.10 119.26 122.09 1ge6 h ALA 12 Ca 0.11 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1ge6 h ALA 12 Cb 0.42 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1ge6 h ALA 12 CO 0.01 0.57 -0.31 -0.07 0.00 0.00 0.00 179.25 179.45 1ge6 h LEU 13 N 1.13 0.00 -0.47 0.00 3.38 -0.96 -0.61 115.31 117.78 1ge6 h LEU 13 Ca 0.28 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.11 1ge6 h LEU 13 Cb 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1ge6 h LEU 13 CO -0.04 0.31 -0.26 0.00 0.09 0.00 0.00 178.44 178.54 1ge6 h ALA 14 N 1.69 0.66 -0.23 1.53 0.00 -0.63 0.10 119.26 122.39 1ge6 h ALA 14 Ca -0.00 -0.41 -0.07 0.00 0.00 0.00 0.00 54.91 54.43 1ge6 h ALA 14 Cb 0.58 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1ge6 h ALA 14 CO 0.04 0.68 -0.13 0.00 0.00 0.00 0.00 179.25 179.83 1ge6 h ALA 15 N 0.85 0.32 -0.57 0.00 0.00 -1.07 -2.16 119.26 116.63 1ge6 h ALA 15 Ca 0.10 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 1ge6 h ALA 15 Cb 0.85 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1ge6 h ALA 15 CO 0.07 0.19 0.17 0.00 0.00 0.00 0.00 179.25 179.68 1ge6 h ALA 16 N 0.70 0.74 -0.39 0.00 0.00 -1.06 -1.52 119.26 117.74 1ge6 h ALA 16 Ca 0.05 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1ge6 h ALA 16 Cb 0.64 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1ge6 h ALA 16 CO 0.04 0.42 0.20 0.00 0.00 0.00 0.00 179.25 179.90 1ge6 h ALA 17 N 1.04 0.50 -0.34 0.00 0.00 -0.78 0.12 119.26 119.80 1ge6 h ALA 17 Ca 0.18 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ge6 h ALA 17 Cb 0.30 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1ge6 h ALA 17 CO -0.00 0.05 0.22 1.03 0.00 0.00 0.00 179.25 180.55 1ge6 h SER 18 N 0.49 0.40 -0.43 0.00 0.87 -1.25 0.29 113.55 113.93 1ge6 h SER 18 Ca 0.14 -0.03 -0.06 0.00 -1.23 0.00 0.00 61.79 60.61 1ge6 h SER 18 Cb 0.10 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 1ge6 h SER 18 CO -0.02 0.31 0.07 0.00 -0.53 0.00 0.00 176.83 176.67 1ge6 h ALA 19 N 1.11 1.19 -0.36 6.23 0.00 -1.09 -1.92 119.26 124.42 1ge6 h ALA 19 Ca 0.12 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 1ge6 h ALA 19 Cb -0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1ge6 h ALA 19 CO -0.03 0.54 -0.31 0.00 0.00 0.00 0.00 179.25 179.45 1ge6 h ALA 20 N 1.33 0.78 -0.84 0.00 0.00 -0.53 -0.83 119.26 119.16 1ge6 h ALA 20 Ca 0.16 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1ge6 h ALA 20 Cb 0.35 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1ge6 h ALA 20 CO 0.01 0.65 0.40 0.37 0.00 0.00 0.00 179.25 180.67 1ge6 h GLN 21 N 0.66 1.21 -0.30 0.00 5.75 -0.55 -1.35 115.11 120.53 1ge6 h GLN 21 Ca 0.07 -0.18 -0.15 0.00 -0.15 0.00 0.00 58.65 58.24 1ge6 h GLN 21 Cb 0.85 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 29.18 1ge6 h GLN 21 CO 0.07 0.94 -0.41 0.77 -2.65 0.00 0.00 178.83 177.55 1ge6 h SER 22 N 1.20 0.78 -0.08 -0.69 0.02 -1.09 -1.57 113.55 112.12 1ge6 h SER 22 Ca 0.29 -0.36 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1ge6 h SER 22 Cb 0.13 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.45 1ge6 h SER 22 CO -0.03 1.10 0.05 1.88 -1.14 0.00 0.00 176.83 178.68 1ge6 h TYR 23 N 0.60 0.10 -0.57 3.45 0.05 -0.80 -1.31 116.97 118.48 1ge6 h TYR 23 Ca 0.05 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.78 1ge6 h TYR 23 Cb 0.96 -0.03 -0.02 0.00 1.01 0.00 0.00 36.73 38.64 1ge6 h TYR 23 CO 0.05 0.08 0.17 0.28 -1.05 0.00 0.00 178.16 177.70 1ge6 h VAL 24 N 0.09 1.24 -0.43 -2.88 2.07 -1.20 -0.71 116.25 114.43 1ge6 h VAL 24 Ca 0.03 -0.82 -0.02 0.00 0.82 0.00 0.00 66.70 66.71 1ge6 h VAL 24 Cb 0.01 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 1ge6 h VAL 24 CO -0.01 0.31 0.20 0.00 0.02 0.00 0.00 177.57 178.09 1ge6 h ALA 25 N 1.04 0.56 -0.49 1.67 0.00 -1.18 -0.10 119.26 120.75 1ge6 h ALA 25 Ca 0.18 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 1ge6 h ALA 25 Cb 0.29 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1ge6 h ALA 25 CO -0.00 0.14 -0.13 1.49 0.00 0.00 0.00 179.25 180.74 1ge6 h GLU 26 N 0.55 0.96 -0.57 0.00 4.22 -1.14 -1.39 114.58 117.22 1ge6 h GLU 26 Ca 0.15 -0.37 -0.06 0.00 0.08 0.00 0.00 59.36 59.16 1ge6 h GLU 26 Cb 0.15 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1ge6 h GLU 26 CO -0.02 1.04 0.14 0.77 -2.18 0.00 0.00 179.01 178.77 1ge6 h SER 27 N 0.82 0.87 -0.25 1.04 0.02 -0.97 -0.44 113.55 114.64 1ge6 h SER 27 Ca 0.12 -0.23 -0.02 0.00 -0.84 0.00 0.00 61.79 60.83 1ge6 h SER 27 Cb 0.70 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 1ge6 h SER 27 CO 0.05 0.88 0.10 0.25 -1.14 0.00 0.00 176.83 176.96 1ge6 h LEU 28 N 0.82 0.35 -0.96 5.07 5.85 -0.88 -1.26 115.31 124.30 1ge6 h LEU 28 Ca 0.18 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1ge6 h LEU 28 Cb 0.34 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 1ge6 h LEU 28 CO 0.00 0.43 0.61 -1.28 -0.34 0.00 0.00 178.44 177.86 1ge6 h SER 29 N 0.25 1.12 -0.35 1.25 0.87 -1.08 -0.11 113.55 115.50 1ge6 h SER 29 Ca 0.08 -0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1ge6 h SER 29 Cb 0.19 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.85 1ge6 h SER 29 CO -0.01 0.83 0.20 0.22 -0.53 0.00 0.00 176.83 177.55 1ge6 h TYR 30 N 1.31 0.46 -0.39 2.24 3.20 -0.81 -1.99 116.97 121.00 1ge6 h TYR 30 Ca 0.35 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 62.12 1ge6 h TYR 30 Cb -0.11 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 37.99 1ge6 h TYR 30 CO 0.00 0.35 -0.14 -0.07 -1.64 0.00 0.00 178.16 176.66 1ge6 h LEU 31 N 0.44 0.69 -1.01 2.82 3.38 -0.70 -1.54 115.31 119.40 1ge6 h LEU 31 Ca 0.12 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 1ge6 h LEU 31 Cb 0.03 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1ge6 h LEU 31 CO -0.02 0.85 -0.20 1.56 0.09 0.00 0.00 178.44 180.72 1ge6 h GLN 32 N 0.63 0.48 0.00 1.13 4.20 -0.77 -3.26 115.11 117.53 1ge6 h GLN 32 Ca 0.11 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1ge6 h GLN 32 Cb 0.60 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.34 1ge6 h GLN 32 CO 0.04 0.66 -1.22 0.25 -0.67 0.00 0.00 178.83 177.89 1ge6 n THR 33 N -4.16 0.39 -3.63 -0.54 -2.24 -0.77 -4.73 114.28 98.60 1ge6 n THR 33 Ca 0.00 -0.47 -0.39 0.00 -2.27 0.00 0.00 64.05 60.92 1ge6 n THR 33 Cb 0.37 -0.15 -0.09 0.00 -2.10 0.00 0.00 70.33 68.35 1ge6 n THR 33 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1ge6 s HIS 34 N -3.36 3.49 -0.54 4.78 3.76 -0.59 -4.93 115.29 117.89 1ge6 s HIS 34 Ca -0.01 -2.12 0.01 0.00 -0.15 0.00 0.00 55.06 52.79 1ge6 s HIS 34 Cb 0.12 -3.40 0.47 0.00 1.11 0.00 0.00 32.58 30.88 1ge6 s HIS 34 CO 0.82 -0.98 1.78 0.25 -0.85 0.00 0.00 174.74 175.76 1ge6 n THR 35 N 4.67 3.26 -3.87 1.30 -2.24 -1.26 -4.80 114.28 111.35 1ge6 n THR 35 Ca -0.04 -3.18 -0.09 0.00 -2.27 0.00 0.00 64.05 58.47 1ge6 n THR 35 Cb 0.41 -1.06 -0.04 0.00 -2.10 0.00 0.00 70.33 67.54 1ge6 n THR 35 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ge6 s ALA 36 N -3.70 -0.80 0.30 6.98 0.00 -1.26 -5.03 121.76 118.25 1ge6 s ALA 36 Ca 0.60 -0.47 -0.29 0.00 0.00 0.00 0.00 51.96 51.79 1ge6 s ALA 36 Cb 0.48 0.93 -0.11 0.00 0.00 0.00 0.00 23.12 24.42 1ge6 s ALA 36 CO 0.01 -0.91 1.44 0.00 0.00 0.00 0.00 175.76 176.31 1ge6 s ALA 37 N -3.94 3.61 0.05 0.00 0.00 -1.26 -5.02 121.76 115.20 1ge6 s ALA 37 Ca 0.14 1.41 -0.06 0.00 0.00 0.00 0.00 51.96 53.45 1ge6 s ALA 37 Cb -0.03 -3.57 -0.01 0.00 0.00 0.00 0.00 23.12 19.52 1ge6 s ALA 37 CO 0.05 -0.83 0.12 0.95 0.00 0.00 0.00 175.76 176.05 1ge6 s THR 38 N -0.52 0.15 0.22 0.00 -4.23 -1.26 -5.04 115.64 104.95 1ge6 s THR 38 Ca 0.56 -1.20 -0.08 0.00 -1.18 0.00 0.00 61.69 59.79 1ge6 s THR 38 Cb -0.43 -1.12 0.16 0.00 1.34 0.00 0.00 72.50 72.45 1ge6 s THR 38 CO 0.51 -0.66 1.77 -0.65 -0.54 0.00 0.00 174.62 175.04 1ge6 h PRO 39 N 3.29 0.51 -0.52 3.99 0.11 -1.92 -0.94 132.00 136.52 1ge6 h PRO 39 Ca -0.33 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.73 1ge6 h PRO 39 Cb 1.18 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1ge6 h PRO 39 CO 0.54 0.34 0.25 -0.09 -0.21 0.00 0.00 178.00 178.83 1ge6 h ARG 40 N 0.53 0.75 0.42 1.05 2.43 -1.76 -2.11 114.38 115.68 1ge6 h ARG 40 Ca 0.33 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 59.37 1ge6 h ARG 40 Cb 0.37 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1ge6 h ARG 40 CO -0.28 0.62 -0.20 -0.92 -1.51 0.00 0.00 179.97 177.68 1ge6 h TYR 41 N 0.70 -0.52 -0.65 2.20 3.20 -1.75 -3.23 116.97 116.91 1ge6 h TYR 41 Ca 0.18 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.07 1ge6 h TYR 41 Cb 0.12 0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.52 1ge6 h TYR 41 CO -0.01 -0.19 0.43 1.79 -1.64 0.00 0.00 178.16 178.54 1ge6 h THR 42 N -0.91 1.10 -0.77 1.81 1.35 -1.19 0.25 112.91 114.54 1ge6 h THR 42 Ca -0.06 -0.27 -0.02 0.00 -0.55 0.00 0.00 66.41 65.52 1ge6 h THR 42 Cb 0.56 0.24 -0.04 0.00 -1.73 0.00 0.00 68.15 67.18 1ge6 h THR 42 CO 0.09 0.14 0.41 0.74 -0.25 0.00 0.00 175.52 176.66 1ge6 h THR 43 N 0.78 1.23 0.00 6.82 2.02 -1.46 0.12 112.91 122.42 1ge6 h THR 43 Ca 0.26 -0.58 0.00 0.00 0.77 0.00 0.00 66.41 66.86 1ge6 h THR 43 Cb 0.06 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 66.67 1ge6 h THR 43 CO -0.07 0.26 -1.78 0.79 0.37 0.00 0.00 175.52 175.09 1ge6 n TRP 44 N -4.35 0.00 -0.27 3.16 7.02 -1.00 -4.54 117.44 117.46 1ge6 n TRP 44 Ca 0.08 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.56 1ge6 n TRP 44 Cb 0.10 -0.39 0.00 0.00 -2.42 0.00 0.00 31.31 28.60 1ge6 n TRP 44 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 1ge6 n PHE 45 N -2.10 0.00 -3.68 -5.99 0.99 0.83 -4.72 117.46 102.79 1ge6 n PHE 45 Ca -0.03 -0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.42 1ge6 n PHE 45 Cb 0.46 -0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.94 1ge6 n PHE 45 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1ge6 n GLY 46 N -0.00 -1.93 3.63 1.37 0.00 0.40 -4.69 105.19 103.97 1ge6 n GLY 46 Ca 0.00 -1.45 -0.46 0.00 0.00 0.00 0.00 46.02 44.11 1ge6 n GLY 46 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ge6 n SER 47 N 0.67 2.09 -4.73 1.61 7.64 -1.26 -3.91 113.62 115.73 1ge6 n SER 47 Ca 0.00 1.15 -0.41 0.00 1.01 0.00 0.00 58.87 60.62 1ge6 n SER 47 Cb 0.00 -1.34 -0.03 0.00 -1.01 0.00 0.00 64.21 61.82 1ge6 n SER 47 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1ge6 s TYR 48 N -0.33 3.50 -0.22 1.43 5.04 -1.26 -5.00 117.35 120.50 1ge6 s TYR 48 Ca 0.67 1.44 -0.20 0.00 -2.44 0.00 0.00 57.07 56.55 1ge6 s TYR 48 Cb -0.72 -3.36 0.06 0.00 0.35 0.00 0.00 41.96 38.29 1ge6 s TYR 48 CO 0.53 -0.99 0.59 -1.50 -1.34 0.00 0.00 175.55 172.84 1ge6 s ILE 49 N 0.38 -0.00 0.27 3.14 2.07 -1.26 -4.93 121.20 120.87 1ge6 s ILE 49 Ca 0.54 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.79 1ge6 s ILE 49 Cb -0.30 -0.82 0.28 0.00 0.13 0.00 0.00 42.46 41.75 1ge6 s ILE 49 CO 0.33 0.00 1.68 0.77 -1.91 0.00 0.00 174.94 175.80 1ge6 h SER 50 N 5.43 0.10 -0.50 4.50 4.64 -1.96 -2.05 113.55 123.72 1ge6 h SER 50 Ca -0.29 0.17 -0.02 0.00 -0.47 0.00 0.00 61.79 61.18 1ge6 h SER 50 Cb 1.17 0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 63.44 1ge6 h SER 50 CO 0.14 -0.07 0.24 0.77 -0.87 0.00 0.00 176.83 177.05 1ge6 h SER 51 N 0.29 0.66 -0.29 4.97 4.64 -1.98 0.32 113.55 122.15 1ge6 h SER 51 Ca 0.51 -0.13 -0.12 0.00 -0.47 0.00 0.00 61.79 61.58 1ge6 h SER 51 Cb 0.95 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 62.86 1ge6 h SER 51 CO -0.57 0.61 -0.28 0.03 -0.87 0.00 0.00 176.83 175.76 1ge6 h ARG 52 N 0.67 0.71 -0.73 4.77 3.08 -1.87 -2.09 114.38 118.91 1ge6 h ARG 52 Ca 0.17 -0.37 0.02 0.00 0.07 0.00 0.00 59.98 59.87 1ge6 h ARG 52 Cb 0.12 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.15 1ge6 h ARG 52 CO -0.02 0.98 0.47 1.25 -1.07 0.00 0.00 179.97 181.58 1ge6 h HIS 53 N 0.45 0.90 -0.99 3.04 2.76 -1.27 -1.86 115.15 118.19 1ge6 h HIS 53 Ca 0.05 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.25 1ge6 h HIS 53 Cb 0.84 -0.30 -0.05 0.00 1.55 0.00 0.00 27.41 29.45 1ge6 h HIS 53 CO 0.07 0.55 0.66 1.03 -1.30 0.00 0.00 177.93 178.93 1ge6 h SER 54 N 0.95 1.14 0.04 3.26 0.87 -0.82 0.12 113.55 119.11 1ge6 h SER 54 Ca 0.28 -0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.80 1ge6 h SER 54 Cb -0.07 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 61.61 1ge6 h SER 54 CO -0.08 0.82 -0.02 0.74 -0.53 0.00 0.00 176.83 177.76 1ge6 h THR 55 N 1.34 0.97 -0.23 2.23 2.02 -0.64 -1.06 112.91 117.54 1ge6 h THR 55 Ca 0.36 -0.04 -0.13 0.00 0.77 0.00 0.00 66.41 67.37 1ge6 h THR 55 Cb -0.16 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 1ge6 h THR 55 CO -0.08 0.01 -0.39 -0.37 0.37 0.00 0.00 175.52 175.06 1ge6 h VAL 56 N -0.08 1.30 -0.71 3.16 -1.51 -1.08 -2.46 116.25 114.87 1ge6 h VAL 56 Ca -0.01 -1.54 0.01 0.00 -1.23 0.00 0.00 66.70 63.93 1ge6 h VAL 56 Cb 0.06 1.55 -0.03 0.00 -2.13 0.00 0.00 31.29 30.74 1ge6 h VAL 56 CO 0.01 0.48 0.47 0.25 -1.23 0.00 0.00 177.57 177.55 1ge6 h LEU 57 N 0.44 0.82 -0.78 4.19 5.85 -0.61 -1.78 115.31 123.43 1ge6 h LEU 57 Ca 0.04 -0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.66 1ge6 h LEU 57 Cb 0.88 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 1ge6 h LEU 57 CO 0.07 0.60 0.06 1.56 -0.34 0.00 0.00 178.44 180.39 1ge6 h GLN 58 N 0.96 0.98 -0.29 1.25 4.20 -1.02 -0.76 115.11 120.42 1ge6 h GLN 58 Ca 0.26 -0.26 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 1ge6 h GLN 58 Cb -0.10 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.55 1ge6 h GLN 58 CO -0.06 0.93 0.17 0.45 -0.67 0.00 0.00 178.83 179.65 1ge6 h HIS 59 N 0.91 0.39 0.00 2.96 3.86 -0.94 -1.00 115.15 121.33 1ge6 h HIS 59 Ca 0.18 -0.01 -0.07 0.00 -1.16 0.00 0.00 60.37 59.31 1ge6 h HIS 59 Cb 0.45 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.78 1ge6 h HIS 59 CO 0.03 0.31 -0.34 1.88 0.86 0.00 0.00 177.93 180.67 1ge6 h TYR 60 N 0.36 0.00 -0.34 2.45 -1.99 -1.18 -0.57 116.97 115.70 1ge6 h TYR 60 Ca 0.10 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.68 1ge6 h TYR 60 Cb 0.04 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.77 1ge6 h TYR 60 CO -0.04 0.34 -0.39 1.15 -0.00 0.00 0.00 178.16 179.22 1ge6 h THR 61 N 0.00 1.28 -0.06 -2.88 2.02 -0.72 -0.16 112.91 112.40 1ge6 h THR 61 Ca -0.00 -1.57 -0.02 0.00 0.77 0.00 0.00 66.41 65.59 1ge6 h THR 61 Cb 0.74 1.49 -0.00 0.00 -1.74 0.00 0.00 68.15 68.64 1ge6 h THR 61 CO 0.04 0.52 -0.04 0.44 0.37 0.00 0.00 175.52 176.85 1ge6 h ASP 62 N 0.66 0.14 -0.73 4.18 3.32 -0.84 -2.89 116.42 120.26 1ge6 h ASP 62 Ca 0.05 -0.44 -0.02 0.00 0.02 0.00 0.00 57.03 56.63 1ge6 h ASP 62 Cb 0.99 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 40.47 1ge6 h ASP 62 CO 0.10 0.55 0.39 0.24 -1.72 0.00 0.00 179.24 178.80 1ge6 h MET 63 N -0.28 1.05 -0.22 3.56 2.86 -1.12 -2.30 114.93 118.49 1ge6 h MET 63 Ca 0.01 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.52 1ge6 h MET 63 Cb 0.50 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 1ge6 h MET 63 CO 0.01 0.78 0.11 -0.97 1.06 0.00 0.00 176.91 177.90 1ge6 h ASN 64 N 1.05 0.26 0.41 1.22 -1.24 -0.99 -2.49 115.58 113.79 1ge6 h ASN 64 Ca 0.26 -0.01 -0.15 0.00 0.71 0.00 0.00 56.30 57.11 1ge6 h ASN 64 Cb 0.06 -0.06 -0.01 0.00 0.73 0.00 0.00 38.32 39.03 1ge6 h ASN 64 CO -0.04 0.22 -0.62 0.77 -1.29 0.00 0.00 177.43 176.47 1ge6 h SER 65 N 0.30 0.23 -3.83 1.15 4.64 -1.19 -3.45 113.55 111.39 1ge6 h SER 65 Ca 0.08 -0.14 -0.48 0.00 -0.47 0.00 0.00 61.79 60.78 1ge6 h SER 65 Cb 0.03 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.03 1ge6 h SER 65 CO -0.01 0.80 0.33 0.54 -0.87 0.00 0.00 176.83 177.62 1ge6 s ASN 66 N -6.89 7.39 -0.70 4.97 2.20 -0.94 -4.99 114.94 115.98 1ge6 s ASN 66 Ca -0.04 1.83 -0.25 0.00 -0.94 0.00 0.00 52.86 53.47 1ge6 s ASN 66 Cb 0.12 -2.58 0.05 0.00 -2.00 0.00 0.00 41.25 36.84 1ge6 s ASN 66 CO 0.80 -0.01 1.15 -0.62 -2.94 0.00 0.00 177.10 175.47 1ge6 s ASP 67 N -1.52 6.18 0.30 3.54 3.68 -1.26 -4.90 116.67 122.69 1ge6 s ASP 67 Ca 0.48 -0.63 -0.00 0.00 2.13 0.00 0.00 52.55 54.52 1ge6 s ASP 67 Cb -0.20 -2.50 0.49 0.00 -1.45 0.00 0.00 42.92 39.26 1ge6 s ASP 67 CO 0.25 -1.66 1.94 -0.26 0.13 0.00 0.00 175.17 175.58 1ge6 h PHE 68 N 9.81 1.04 0.00 -5.34 -1.00 -1.91 -1.11 116.94 118.42 1ge6 h PHE 68 Ca -0.28 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.52 1ge6 h PHE 68 Cb 1.06 -0.35 0.00 0.00 3.61 0.00 0.00 35.95 40.27 1ge6 h PHE 68 CO 1.06 0.60 0.00 -1.13 -1.61 0.00 0.00 178.31 177.22 1ge6 n SER 69 N -4.45 0.26 -0.96 2.17 3.41 -1.26 -2.08 113.62 110.71 1ge6 n SER 69 Ca 0.12 0.57 0.12 0.00 -0.26 0.00 0.00 58.87 59.41 1ge6 n SER 69 Cb 0.12 -0.62 0.11 0.00 -0.26 0.00 0.00 64.21 63.55 1ge6 n SER 69 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1ge6 n SER 70 N -1.79 3.00 -4.71 4.04 7.64 -0.43 -4.97 113.62 116.39 1ge6 n SER 70 Ca 0.02 -1.97 -0.34 0.00 1.01 0.00 0.00 58.87 57.60 1ge6 n SER 70 Cb 0.17 -0.03 0.11 0.00 -1.01 0.00 0.00 64.21 63.45 1ge6 n SER 70 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1ge6 s TYR 71 N -1.89 1.96 -0.32 1.43 4.12 -0.88 -4.96 117.35 116.82 1ge6 s TYR 71 Ca 0.28 1.63 -0.18 0.00 0.02 0.00 0.00 57.07 58.83 1ge6 s TYR 71 Cb 0.20 -3.45 -0.01 0.00 -1.52 0.00 0.00 41.96 37.17 1ge6 s TYR 71 CO 0.29 -2.67 0.51 -1.12 0.02 0.00 0.00 175.55 172.58 1ge6 s SER 72 N -2.17 6.35 -0.04 2.29 0.01 0.31 -4.98 113.70 115.47 1ge6 s SER 72 Ca 0.73 0.18 -0.04 0.00 1.31 0.00 0.00 55.95 58.12 1ge6 s SER 72 Cb -0.28 -2.27 -0.04 0.00 0.21 0.00 0.00 66.02 63.64 1ge6 s SER 72 CO 0.48 -0.40 0.18 -0.36 0.41 0.00 0.00 173.24 173.55 1ge6 s PHE 73 N 2.35 3.57 -0.11 2.43 0.40 -1.26 -0.80 117.98 124.57 1ge6 s PHE 73 Ca 0.19 0.44 0.01 0.00 -0.60 0.00 0.00 56.93 56.97 1ge6 s PHE 73 Cb -0.15 -1.88 0.02 0.00 0.51 0.00 0.00 43.02 41.51 1ge6 s PHE 73 CO 0.12 0.68 -0.11 0.34 0.70 0.00 0.00 175.22 176.94 1ge6 s ASP 74 N -1.62 2.23 -0.24 1.36 -1.08 -0.34 -4.82 116.67 112.15 1ge6 s ASP 74 Ca 0.23 -0.36 0.13 0.00 -0.52 0.00 0.00 52.55 52.03 1ge6 s ASP 74 Cb -0.12 -0.94 0.54 0.00 -1.46 0.00 0.00 42.92 40.93 1ge6 s ASP 74 CO 0.14 -0.05 1.48 0.00 0.52 0.00 0.00 175.17 177.26 1ge6 h THR 76 N 1.47 1.45 -2.79 0.00 1.35 -1.96 -3.46 112.91 108.98 1ge6 h THR 76 Ca 0.13 -2.52 -0.53 0.00 -0.55 0.00 0.00 66.41 62.95 1ge6 h THR 76 Cb 1.64 2.38 0.04 0.00 -1.73 0.00 0.00 68.15 70.48 1ge6 h THR 76 CO 0.35 0.70 0.91 0.00 -0.25 0.00 0.00 175.52 177.24 1ge6 n THR 78 N 4.08 0.00 -1.53 0.00 -2.24 -1.26 -3.97 114.28 109.36 1ge6 n THR 78 Ca 0.14 -0.46 -0.49 0.00 -2.27 0.00 0.00 64.05 60.98 1ge6 n THR 78 Cb 0.39 1.16 -0.06 0.00 -2.10 0.00 0.00 70.33 69.72 1ge6 n THR 78 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ge6 n ALA 79 N 0.18 1.11 -0.23 6.98 0.00 -1.26 -4.27 120.51 123.02 1ge6 n ALA 79 Ca 0.05 -0.01 -0.02 0.00 0.00 0.00 0.00 53.44 53.46 1ge6 n ALA 79 Cb 0.22 -2.59 0.09 0.00 0.00 0.00 0.00 19.45 17.18 1ge6 n ALA 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ge6 h ALA 80 N 12.06 0.89 0.00 0.00 0.00 -1.94 -0.89 119.26 129.37 1ge6 h ALA 80 Ca -0.35 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1ge6 h ALA 80 Cb 1.30 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1ge6 h ALA 80 CO 0.99 0.06 0.00 0.41 0.00 0.00 0.00 179.25 180.71 1ge6 n GLY 81 N -1.29 -1.59 3.78 0.00 0.00 -1.26 -1.83 105.19 103.01 1ge6 n GLY 81 Ca 0.08 -0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 1ge6 n GLY 81 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ge6 s THR 82 N -3.09 5.13 -0.12 2.61 2.01 -1.16 -4.78 115.64 116.22 1ge6 s THR 82 Ca 0.11 0.84 -0.13 0.00 0.31 0.00 0.00 61.69 62.81 1ge6 s THR 82 Cb 0.14 -3.74 -0.12 0.00 0.01 0.00 0.00 72.50 68.79 1ge6 s THR 82 CO 0.55 0.46 0.32 -0.26 -0.69 0.00 0.00 174.62 174.99 1ge6 h PHE 83 N 5.75 0.00 -2.15 4.92 -1.00 -1.87 -1.72 116.94 120.87 1ge6 h PHE 83 Ca -0.46 0.00 0.22 0.00 2.81 0.00 0.00 57.97 60.54 1ge6 h PHE 83 Cb 1.20 0.00 -0.08 0.00 3.61 0.00 0.00 35.95 40.68 1ge6 h PHE 83 CO 0.66 0.48 0.61 0.00 -1.61 0.00 0.00 178.31 178.45 1ge6 s ALA 84 N -2.41 -1.82 0.20 2.45 0.00 -1.26 -1.58 121.76 117.33 1ge6 s ALA 84 Ca -0.10 0.16 -0.20 0.00 0.00 0.00 0.00 51.96 51.82 1ge6 s ALA 84 Cb -0.01 0.61 0.04 0.00 0.00 0.00 0.00 23.12 23.76 1ge6 s ALA 84 CO 0.32 -1.06 0.59 1.52 0.00 0.00 0.00 175.76 177.13 1ge6 s TYR 85 N -2.76 -0.29 0.19 0.00 -0.85 -0.48 -4.96 117.35 108.20 1ge6 s TYR 85 Ca 0.16 -0.03 -0.10 0.00 -0.52 0.00 0.00 57.07 56.58 1ge6 s TYR 85 Cb -0.00 0.51 -0.01 0.00 0.38 0.00 0.00 41.96 42.84 1ge6 s TYR 85 CO 0.01 -0.95 0.33 0.14 -1.52 0.00 0.00 175.55 173.56 1ge6 s VAL 86 N -3.84 0.04 -0.27 -3.49 -7.23 -1.26 -1.69 120.40 102.67 1ge6 s VAL 86 Ca 0.06 -1.39 -0.05 0.00 -1.81 0.00 0.00 61.98 58.79 1ge6 s VAL 86 Cb -0.02 -1.95 0.01 0.00 0.56 0.00 0.00 36.38 34.98 1ge6 s VAL 86 CO -0.05 -0.20 0.02 -0.31 -0.31 0.00 0.00 175.10 174.26 1ge6 s TYR 87 N -3.99 3.09 0.32 2.82 1.51 -1.26 -5.01 117.35 114.82 1ge6 s TYR 87 Ca 0.19 -1.09 0.07 0.00 -1.01 0.00 0.00 57.07 55.23 1ge6 s TYR 87 Cb 0.02 -2.17 0.88 0.00 -0.11 0.00 0.00 41.96 40.58 1ge6 s TYR 87 CO 0.03 -0.60 1.61 -1.35 -1.11 0.00 0.00 175.55 174.13 1ge6 h PRO 88 N 8.15 0.11 -0.49 -1.71 0.11 -1.97 -0.65 132.00 135.55 1ge6 h PRO 88 Ca -0.34 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1ge6 h PRO 88 Cb 1.13 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1ge6 h PRO 88 CO 0.59 0.07 0.00 0.09 -0.21 0.00 0.00 178.00 178.55 1ge6 n ASN 89 N -5.30 2.42 -3.28 -2.05 3.02 -1.26 -1.94 115.26 106.86 1ge6 n ASN 89 Ca 0.26 -2.12 -0.26 0.00 -0.03 0.00 0.00 54.58 52.42 1ge6 n ASN 89 Cb 0.85 -0.34 -0.07 0.00 -0.61 0.00 0.00 39.78 39.61 1ge6 n ASN 89 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1ge6 n ARG 90 N 0.55 2.42 -1.64 3.52 0.63 -0.25 -5.07 116.66 116.82 1ge6 n ARG 90 Ca 0.13 -4.50 -0.40 0.00 -0.92 0.00 0.00 57.85 52.16 1ge6 n ARG 90 Cb 0.43 -2.11 0.02 0.00 0.45 0.00 0.00 32.46 31.25 1ge6 n ARG 90 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1ge6 n PHE 91 N 0.65 1.37 -0.10 -0.14 7.35 -1.26 -3.36 117.46 121.97 1ge6 n PHE 91 Ca 0.29 0.51 0.00 0.00 -0.76 0.00 0.00 57.45 57.49 1ge6 n PHE 91 Cb 0.43 -2.25 0.00 0.00 0.35 0.00 0.00 39.48 38.01 1ge6 n PHE 91 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1ge6 n GLY 92 N 1.10 2.12 3.46 7.13 0.00 -1.26 -4.99 105.19 112.74 1ge6 n GLY 92 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 1ge6 n GLY 92 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ge6 s THR 93 N -2.86 3.96 -0.12 2.61 2.01 -1.21 0.11 115.64 120.14 1ge6 s THR 93 Ca 0.00 -0.31 0.01 0.00 0.31 0.00 0.00 61.69 61.70 1ge6 s THR 93 Cb 0.00 -2.78 0.02 0.00 0.01 0.00 0.00 72.50 69.74 1ge6 s THR 93 CO 0.00 0.44 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.53 1ge6 s VAL 94 N 0.91 1.48 -0.26 3.82 1.01 0.02 -4.61 120.40 122.78 1ge6 s VAL 94 Ca 0.01 -0.61 -0.15 0.00 0.00 0.00 0.00 61.98 61.23 1ge6 s VAL 94 Cb -0.14 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 1ge6 s VAL 94 CO 0.02 0.44 0.36 -0.31 0.00 0.00 0.00 175.10 175.61 1ge6 s TYR 95 N 1.19 3.26 0.06 5.22 1.51 -0.68 -1.20 117.35 126.71 1ge6 s TYR 95 Ca -0.02 0.41 -0.09 0.00 -1.01 0.00 0.00 57.07 56.36 1ge6 s TYR 95 Cb -0.14 -2.55 -0.05 0.00 -0.11 0.00 0.00 41.96 39.11 1ge6 s TYR 95 CO -0.05 -0.19 0.37 -0.51 -1.11 0.00 0.00 175.55 174.05 1ge6 s LEU 96 N 1.94 4.35 0.00 -1.29 2.01 0.32 -1.38 118.68 124.64 1ge6 s LEU 96 Ca 0.15 0.72 0.00 0.00 0.01 0.00 0.00 54.13 55.01 1ge6 s LEU 96 Cb -0.16 -2.92 -0.00 0.00 0.01 0.00 0.00 46.19 43.12 1ge6 s LEU 96 CO 0.10 0.19 0.00 0.00 1.01 0.00 0.00 176.35 177.64 1ge6 h GLY 98 N 0.11 0.52 2.00 0.00 0.00 -1.11 -2.91 103.07 101.67 1ge6 h GLY 98 Ca -0.03 0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1ge6 h GLY 98 CO 0.06 -0.11 -0.08 0.00 0.00 0.00 0.00 176.54 176.40 1ge6 h ALA 99 N 1.41 1.74 -0.93 3.60 0.00 -0.53 -2.89 119.26 121.65 1ge6 h ALA 99 Ca 0.24 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.15 1ge6 h ALA 99 Cb 0.35 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.05 1ge6 h ALA 99 CO -0.37 0.10 0.59 0.35 0.00 0.00 0.00 179.25 179.92 1ge6 h PHE 100 N 0.00 1.08 0.00 0.00 3.57 -1.60 -2.12 116.94 117.87 1ge6 h PHE 100 Ca -0.00 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 1ge6 h PHE 100 Cb 0.16 -0.35 -0.00 0.00 2.79 0.00 0.00 35.95 38.55 1ge6 h PHE 100 CO 0.00 0.53 -0.10 -1.49 -2.23 0.00 0.00 178.31 175.02 1ge6 h TRP 101 N 1.04 0.00 0.00 0.41 4.06 -1.66 -3.09 115.95 116.72 1ge6 h TRP 101 Ca 0.42 0.00 -0.17 0.00 2.06 0.00 0.00 58.89 61.20 1ge6 h TRP 101 Cb 0.23 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.37 1ge6 h TRP 101 CO -0.02 0.10 -1.14 0.87 -3.56 0.00 0.00 178.44 174.69 1ge6 h LYS 102 N 0.00 0.00 -6.97 0.49 1.57 -1.51 -3.47 116.57 106.68 1ge6 h LYS 102 Ca -0.00 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.27 1ge6 h LYS 102 Cb 0.72 0.00 0.05 0.00 0.08 0.00 0.00 32.23 33.08 1ge6 h LYS 102 CO 0.01 0.46 0.49 0.00 -0.57 0.00 0.00 179.45 179.84 1ge6 s ALA 103 N -2.87 3.07 0.73 3.86 0.00 -0.93 -5.03 121.76 120.59 1ge6 s ALA 103 Ca -0.01 0.93 -0.11 0.00 0.00 0.00 0.00 51.96 52.77 1ge6 s ALA 103 Cb 0.08 -3.37 0.03 0.00 0.00 0.00 0.00 23.12 19.86 1ge6 s ALA 103 CO 0.80 -0.56 1.08 -1.25 0.00 0.00 0.00 175.76 175.83 1ge6 s PRO 104 N -2.49 2.58 0.12 0.00 0.04 -1.26 -4.57 135.00 129.42 1ge6 s PRO 104 Ca 0.60 1.13 -0.21 0.00 0.04 0.00 0.00 61.00 62.56 1ge6 s PRO 104 Cb -0.29 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.27 1ge6 s PRO 104 CO 0.36 -1.39 1.70 1.15 0.04 0.00 0.00 177.00 178.86 1ge6 h THR 105 N -0.79 0.79 -2.60 1.26 2.02 -1.95 -0.04 112.91 111.61 1ge6 h THR 105 Ca -0.44 0.00 -0.50 0.00 0.77 0.00 0.00 66.41 66.23 1ge6 h THR 105 Cb 1.23 0.79 -0.14 0.00 -1.74 0.00 0.00 68.15 68.28 1ge6 h THR 105 CO 0.54 0.00 -0.70 0.42 0.37 0.00 0.00 175.52 176.15 1ge6 s THR 106 N -6.19 1.79 0.00 3.16 -4.23 -1.26 -1.36 115.64 107.55 1ge6 s THR 106 Ca -0.14 -2.18 0.00 0.00 -1.18 0.00 0.00 61.69 58.20 1ge6 s THR 106 Cb 0.10 -2.36 0.00 0.00 1.34 0.00 0.00 72.50 71.58 1ge6 s THR 106 CO 0.68 -0.37 0.00 0.61 -0.54 0.00 0.00 174.62 175.00 1ge6 n GLY 107 N -0.56 -0.07 3.73 3.99 0.00 -1.26 -4.83 105.19 106.19 1ge6 n GLY 107 Ca -0.06 -2.22 -0.42 0.00 0.00 0.00 0.00 46.02 43.32 1ge6 n GLY 107 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ge6 s THR 108 N 0.00 3.84 -1.47 2.61 2.01 -1.26 -3.30 115.64 118.08 1ge6 s THR 108 Ca 0.00 1.43 -0.07 0.00 0.31 0.00 0.00 61.69 63.36 1ge6 s THR 108 Cb 0.00 -3.92 0.05 0.00 0.01 0.00 0.00 72.50 68.64 1ge6 s THR 108 CO 0.00 0.17 0.73 0.47 -0.69 0.00 0.00 174.62 175.30 1ge6 n ASP 109 N 3.20 -2.40 -4.86 3.53 8.00 -1.26 -4.85 116.55 117.91 1ge6 n ASP 109 Ca 0.06 -0.89 -0.23 0.00 0.71 0.00 0.00 54.79 54.45 1ge6 n ASP 109 Cb 0.46 -3.54 0.07 0.00 -0.02 0.00 0.00 41.12 38.09 1ge6 n ASP 109 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1ge6 s SER 110 N -3.87 4.86 0.12 -2.24 1.04 -1.21 -4.61 113.70 107.80 1ge6 s SER 110 Ca 0.32 -0.07 -0.17 0.00 0.48 0.00 0.00 55.95 56.51 1ge6 s SER 110 Cb -0.17 -0.60 -0.03 0.00 0.10 0.00 0.00 66.02 65.33 1ge6 s SER 110 CO 0.86 -1.47 1.68 1.56 0.98 0.00 0.00 173.24 176.84 1ge6 h GLN 111 N -0.25 0.50 -0.48 4.02 4.20 -0.91 0.14 115.11 122.33 1ge6 h GLN 111 Ca -0.40 -0.08 -0.04 0.00 0.06 0.00 0.00 58.65 58.18 1ge6 h GLN 111 Cb 1.29 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.96 1ge6 h GLN 111 CO 0.49 0.48 0.14 0.00 -0.67 0.00 0.00 178.83 179.27 1ge6 h ALA 112 N 0.99 0.64 -0.45 3.87 0.00 -1.42 -1.66 119.26 121.22 1ge6 h ALA 112 Ca 0.11 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1ge6 h ALA 112 Cb 0.16 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1ge6 h ALA 112 CO -0.01 0.31 0.05 0.78 0.00 0.00 0.00 179.25 180.37 1ge6 h GLY 113 N 0.66 0.77 1.08 0.00 0.00 -1.75 -1.99 103.07 101.84 1ge6 h GLY 113 Ca 0.15 -0.47 -0.05 0.00 0.00 0.00 0.00 47.33 46.97 1ge6 h GLY 113 CO -0.00 0.44 0.28 -0.84 0.00 0.00 0.00 176.54 176.42 1ge6 h THR 114 N 0.68 1.26 -0.29 4.70 2.02 -0.29 -0.97 112.91 120.03 1ge6 h THR 114 Ca 0.14 -0.85 -0.11 0.00 0.77 0.00 0.00 66.41 66.37 1ge6 h THR 114 Cb 0.36 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 1ge6 h THR 114 CO 0.01 0.34 -0.28 -0.07 0.37 0.00 0.00 175.52 175.89 1ge6 h LEU 115 N 1.12 0.59 -0.52 2.58 3.38 -0.79 -0.29 115.31 121.38 1ge6 h LEU 115 Ca 0.25 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 1ge6 h LEU 115 Cb 0.25 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1ge6 h LEU 115 CO -0.02 0.85 0.11 0.58 0.09 0.00 0.00 178.44 180.05 1ge6 h VAL 116 N 0.50 1.25 0.56 1.22 2.07 -0.92 0.22 116.25 121.15 1ge6 h VAL 116 Ca 0.07 -0.90 -0.02 0.00 0.82 0.00 0.00 66.70 66.66 1ge6 h VAL 116 Cb 0.74 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1ge6 h VAL 116 CO 0.06 0.33 -0.30 -0.74 0.02 0.00 0.00 177.57 176.94 1ge6 h HIS 117 N 0.74 -0.77 -0.77 1.57 -0.00 -0.89 -1.90 115.15 113.13 1ge6 h HIS 117 Ca 0.16 -0.01 -0.04 0.00 -0.00 0.00 0.00 60.37 60.47 1ge6 h HIS 117 Cb 0.37 0.26 -0.03 0.00 -0.00 0.00 0.00 27.41 28.01 1ge6 h HIS 117 CO 0.03 -0.47 0.31 0.93 -0.00 0.00 0.00 177.93 178.73 1ge6 h GLU 118 N -0.79 1.15 -0.90 5.26 4.39 -0.93 -2.83 114.58 119.92 1ge6 h GLU 118 Ca -0.07 -0.21 0.01 0.00 0.34 0.00 0.00 59.36 59.43 1ge6 h GLU 118 Cb 0.62 -0.19 -0.04 0.00 -0.10 0.00 0.00 28.75 29.04 1ge6 h GLU 118 CO 0.10 0.93 0.60 1.03 -1.16 0.00 0.00 179.01 180.52 1ge6 h SER 119 N 1.12 1.04 0.37 1.42 0.87 -0.48 -1.24 113.55 116.64 1ge6 h SER 119 Ca 0.26 -0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.79 1ge6 h SER 119 Cb 0.21 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 61.91 1ge6 h SER 119 CO -0.02 0.75 -0.03 0.77 -0.53 0.00 0.00 176.83 177.77 1ge6 h SER 120 N 1.22 0.00 0.60 6.23 4.64 -1.09 -2.42 113.55 122.73 1ge6 h SER 120 Ca 0.33 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.51 1ge6 h SER 120 Cb -0.14 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 61.93 1ge6 h SER 120 CO -0.07 0.03 -0.64 0.45 -0.87 0.00 0.00 176.83 175.73 1ge6 h HIS 121 N 0.00 0.05 -2.56 4.77 -0.00 -1.14 -1.35 115.15 114.93 1ge6 h HIS 121 Ca -0.00 -0.02 -0.56 0.00 -0.00 0.00 0.00 60.37 59.79 1ge6 h HIS 121 Cb 0.22 -0.01 0.06 0.00 -0.00 0.00 0.00 27.41 27.69 1ge6 h HIS 121 CO 0.00 0.67 0.85 1.19 -0.00 0.00 0.00 177.93 180.64 1ge6 n PHE 122 N -3.79 2.48 -0.33 2.45 0.99 -0.91 -4.03 117.46 114.31 1ge6 n PHE 122 Ca -0.01 0.22 0.10 0.00 -0.00 0.00 0.00 57.45 57.75 1ge6 n PHE 122 Cb 0.63 -2.58 0.27 0.00 -1.00 0.00 0.00 39.48 36.81 1ge6 n PHE 122 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.76 177.91 1ge6 h THR 123 N 3.57 0.75 -0.38 4.37 2.02 -1.70 0.22 112.91 121.75 1ge6 h THR 123 Ca -0.45 -0.26 0.08 0.00 0.77 0.00 0.00 66.41 66.55 1ge6 h THR 123 Cb 1.24 -0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 1ge6 h THR 123 CO 0.88 0.14 0.26 -0.09 0.37 0.00 0.00 175.52 177.08 1ge6 h ARG 124 N 0.75 0.18 -0.02 6.66 2.43 -1.89 -1.75 114.38 120.74 1ge6 h ARG 124 Ca 0.53 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.69 1ge6 h ARG 124 Cb 0.75 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 1ge6 h ARG 124 CO -0.36 0.12 -0.09 0.09 -1.51 0.00 0.00 179.97 178.22 1ge6 n ASN 125 N -4.46 2.20 0.00 -3.80 3.02 -0.02 -4.92 115.26 107.27 1ge6 n ASN 125 Ca 0.05 -1.67 0.00 0.00 -0.03 0.00 0.00 54.58 52.93 1ge6 n ASN 125 Cb 0.33 0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.57 1ge6 n ASN 125 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ge6 n GLY 126 N 1.30 1.34 3.35 7.41 0.00 -0.66 -4.42 105.19 113.52 1ge6 n GLY 126 Ca 0.15 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.00 1ge6 n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ge6 n GLY 127 N 0.00 -0.87 3.73 -0.02 0.00 -0.67 -4.93 105.19 102.42 1ge6 n GLY 127 Ca 0.00 0.41 -0.31 0.00 0.00 0.00 0.00 46.02 46.11 1ge6 n GLY 127 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ge6 s THR 128 N -3.40 2.74 0.28 2.61 -4.23 -0.52 -4.96 115.64 108.16 1ge6 s THR 128 Ca 0.29 0.25 0.02 0.00 -1.18 0.00 0.00 61.69 61.07 1ge6 s THR 128 Cb -0.04 -2.55 0.02 0.00 1.34 0.00 0.00 72.50 71.26 1ge6 s THR 128 CO 0.75 -0.30 0.15 0.29 -0.54 0.00 0.00 174.62 174.96 1ge6 n LYS 129 N -3.72 1.16 -3.76 3.99 4.01 0.13 -4.58 118.16 115.39 1ge6 n LYS 129 Ca 0.11 -1.81 -0.31 0.00 -0.51 0.00 0.00 58.31 55.78 1ge6 n LYS 129 Cb 0.52 0.28 -0.10 0.00 -0.51 0.00 0.00 35.03 35.23 1ge6 n LYS 129 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 1ge6 n ASP 130 N -1.70 3.55 0.06 4.39 8.00 -1.26 -1.52 116.55 128.07 1ge6 n ASP 130 Ca -0.04 -3.21 -0.04 0.00 0.71 0.00 0.00 54.79 52.22 1ge6 n ASP 130 Cb 0.33 -0.86 -0.08 0.00 -0.02 0.00 0.00 41.12 40.48 1ge6 n ASP 130 CO 0.00 0.00 0.00 1.88 -0.39 0.00 0.00 177.20 178.69 1ge6 h TYR 131 N 5.50 0.00 -3.18 1.24 0.99 -1.91 -3.47 116.97 116.13 1ge6 h TYR 131 Ca 0.16 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.73 1ge6 h TYR 131 Cb 0.76 0.00 -0.25 0.00 1.00 0.00 0.00 36.73 38.24 1ge6 h TYR 131 CO 0.71 0.79 -0.43 0.00 -0.00 0.00 0.00 178.16 179.22 1ge6 s ALA 132 N -2.79 -0.58 -0.09 3.88 0.00 -1.26 -5.07 121.76 115.85 1ge6 s ALA 132 Ca -0.00 0.58 0.05 0.00 0.00 0.00 0.00 51.96 52.59 1ge6 s ALA 132 Cb 0.09 -0.32 -0.00 0.00 0.00 0.00 0.00 23.12 22.88 1ge6 s ALA 132 CO 0.80 -0.13 -0.24 -0.47 0.00 0.00 0.00 175.76 175.72 1ge6 s TYR 133 N -0.08 2.47 0.00 0.00 5.04 -1.26 -4.52 117.35 118.99 1ge6 s TYR 133 Ca -0.02 -0.92 0.00 0.00 -2.44 0.00 0.00 57.07 53.69 1ge6 s TYR 133 Cb -0.02 -1.64 0.00 0.00 0.35 0.00 0.00 41.96 40.64 1ge6 s TYR 133 CO 0.01 -0.35 0.00 0.41 -1.34 0.00 0.00 175.55 174.28 1ge6 n GLY 134 N 3.35 0.52 0.24 8.97 0.00 -1.26 -4.31 105.19 112.70 1ge6 n GLY 134 Ca -0.19 -1.68 -0.06 0.00 0.00 0.00 0.00 46.02 44.09 1ge6 n GLY 134 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1ge6 h GLN 135 N 0.00 0.77 0.22 1.61 4.20 -1.96 -0.49 115.11 119.45 1ge6 h GLN 135 Ca 0.00 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1ge6 h GLN 135 Cb 0.00 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.59 1ge6 h GLN 135 CO 0.00 0.52 -0.21 0.00 -0.67 0.00 0.00 178.83 178.47 1ge6 h ALA 136 N 1.20 -0.44 -0.78 3.87 0.00 -2.00 -0.12 119.26 120.99 1ge6 h ALA 136 Ca 0.21 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1ge6 h ALA 136 Cb -0.06 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1ge6 h ALA 136 CO -0.04 -0.77 0.31 0.00 0.00 0.00 0.00 179.25 178.75 1ge6 h ALA 137 N 0.26 1.08 -0.30 0.00 0.00 -1.73 -1.86 119.26 116.72 1ge6 h ALA 137 Ca -0.00 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1ge6 h ALA 137 Cb 0.43 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1ge6 h ALA 137 CO -0.05 0.65 0.17 0.00 0.00 0.00 0.00 179.25 180.03 1ge6 h ALA 138 N 1.21 0.38 -0.46 0.00 0.00 -0.72 0.27 119.26 119.95 1ge6 h ALA 138 Ca 0.26 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 1ge6 h ALA 138 Cb 0.21 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1ge6 h ALA 138 CO -0.02 -0.10 -0.13 0.87 0.00 0.00 0.00 179.25 179.87 1ge6 h LYS 139 N 0.38 0.85 -0.50 0.00 1.57 -0.90 -1.29 116.57 116.67 1ge6 h LYS 139 Ca 0.11 -0.30 -0.09 0.00 -1.87 0.00 0.00 60.65 58.50 1ge6 h LYS 139 Cb 0.03 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1ge6 h LYS 139 CO -0.02 0.93 -0.04 1.03 -0.57 0.00 0.00 179.45 180.78 1ge6 h SER 140 N 0.76 0.85 -0.49 0.86 0.87 -1.10 -1.63 113.55 113.66 1ge6 h SER 140 Ca 0.12 -0.23 -0.07 0.00 -1.23 0.00 0.00 61.79 60.38 1ge6 h SER 140 Cb 0.64 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.35 1ge6 h SER 140 CO 0.04 0.93 0.04 0.25 -0.53 0.00 0.00 176.83 177.57 1ge6 h LEU 141 N 0.80 0.81 -0.65 2.23 5.85 -0.64 0.14 115.31 123.84 1ge6 h LEU 141 Ca 0.15 -0.28 0.01 0.00 0.84 0.00 0.00 57.88 58.59 1ge6 h LEU 141 Cb 0.53 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 1ge6 h LEU 141 CO 0.03 0.89 0.43 0.00 -0.34 0.00 0.00 178.44 179.45 1ge6 h ALA 142 N 0.95 0.83 -0.11 1.25 0.00 -0.87 0.53 119.26 121.84 1ge6 h ALA 142 Ca 0.14 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 1ge6 h ALA 142 Cb 0.45 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.98 1ge6 h ALA 142 CO 0.02 0.25 -0.49 1.15 0.00 0.00 0.00 179.25 180.18 1ge6 h THR 143 N 0.88 1.36 0.06 0.00 2.02 -1.13 -3.26 112.91 112.85 1ge6 h THR 143 Ca 0.24 -1.81 -0.30 0.00 0.77 0.00 0.00 66.41 65.31 1ge6 h THR 143 Cb -0.10 2.17 -0.03 0.00 -1.74 0.00 0.00 68.15 68.45 1ge6 h THR 143 CO -0.05 0.54 -1.59 0.24 0.37 0.00 0.00 175.52 175.04 1ge6 h MET 144 N 0.13 0.13 -1.72 6.66 2.07 -0.90 -3.43 114.93 117.87 1ge6 h MET 144 Ca -0.03 -0.22 -0.46 0.00 -2.07 0.00 0.00 59.70 56.91 1ge6 h MET 144 Cb 1.13 0.08 -0.32 0.00 -1.87 0.00 0.00 31.60 30.63 1ge6 h MET 144 CO 0.10 0.89 -0.88 -3.47 1.07 0.00 0.00 176.91 174.62 1ge6 n ASP 145 N -3.30 -1.06 -0.24 1.22 -0.08 0.19 -5.00 116.55 108.28 1ge6 n ASP 145 Ca -0.16 -2.68 0.14 0.00 -1.51 0.00 0.00 54.79 50.58 1ge6 n ASP 145 Cb 1.03 0.10 0.44 0.00 2.34 0.00 0.00 41.12 45.03 1ge6 n ASP 145 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1ge6 h PRO 146 N 4.79 0.54 -0.96 -0.67 0.11 -1.59 -1.81 132.00 132.42 1ge6 h PRO 146 Ca 0.12 -0.03 0.12 0.00 0.11 0.00 0.00 66.00 66.31 1ge6 h PRO 146 Cb 0.95 -0.12 -0.08 0.00 0.11 0.00 0.00 31.00 31.85 1ge6 h PRO 146 CO 0.34 0.36 0.59 0.22 -0.21 0.00 0.00 178.00 179.30 1ge6 h ASP 147 N 0.56 0.86 0.76 -2.05 3.58 -1.89 -1.85 116.42 116.39 1ge6 h ASP 147 Ca 0.44 0.05 -0.24 0.00 0.42 0.00 0.00 57.03 57.69 1ge6 h ASP 147 Cb 0.86 -0.12 -0.04 0.00 1.72 0.00 0.00 39.33 41.75 1ge6 h ASP 147 CO -0.18 0.46 -1.34 0.11 -2.88 0.00 0.00 179.24 175.40 1ge6 h LYS 148 N 0.93 0.00 -0.54 0.28 1.79 -1.69 -3.36 116.57 113.98 1ge6 h LYS 148 Ca 0.48 0.00 0.03 0.00 -2.18 0.00 0.00 60.65 58.97 1ge6 h LYS 148 Cb 0.47 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.09 1ge6 h LYS 148 CO -0.27 0.70 0.32 0.00 -1.08 0.00 0.00 179.45 179.12 1ge6 h ALA 149 N 1.04 0.70 0.00 3.86 0.00 -0.77 -0.15 119.26 123.94 1ge6 h ALA 149 Ca -0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1ge6 h ALA 149 Cb 1.86 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.51 1ge6 h ALA 149 CO 0.10 0.02 0.00 1.33 0.00 0.00 0.00 179.25 180.70 1ge6 n VAL 150 N -4.79 0.35 -0.04 0.00 0.24 -0.85 -1.79 118.33 111.46 1ge6 n VAL 150 Ca 0.04 0.09 0.01 0.00 -2.04 0.00 0.00 64.34 62.44 1ge6 n VAL 150 Cb 0.09 -0.82 0.03 0.00 -1.47 0.00 0.00 33.84 31.67 1ge6 n VAL 150 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 1ge6 n MET 151 N -1.19 2.96 -3.92 7.34 2.00 -0.19 -4.68 117.12 119.45 1ge6 n MET 151 Ca 0.09 -1.61 -0.35 0.00 0.00 0.00 0.00 57.70 55.83 1ge6 n MET 151 Cb 0.11 -1.05 -0.11 0.00 0.00 0.00 0.00 33.22 32.16 1ge6 n MET 151 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 1ge6 s ASN 152 N -1.00 5.35 0.21 7.83 2.47 -0.46 0.20 114.94 129.54 1ge6 s ASN 152 Ca 0.05 -0.07 -0.09 0.00 0.42 0.00 0.00 52.86 53.17 1ge6 s ASN 152 Cb 0.02 -1.94 0.27 0.00 -1.45 0.00 0.00 41.25 38.16 1ge6 s ASN 152 CO 0.03 0.07 1.79 0.00 -3.72 0.00 0.00 177.10 175.27 1ge6 h ALA 153 N 7.46 0.90 -0.31 1.71 0.00 -1.58 -2.39 119.26 125.05 1ge6 h ALA 153 Ca -0.37 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 1ge6 h ALA 153 Cb 1.18 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1ge6 h ALA 153 CO 0.63 -0.01 0.03 -0.44 0.00 0.00 0.00 179.25 179.46 1ge6 h ASP 154 N 0.62 0.43 0.26 0.00 5.19 -1.83 -1.14 116.42 119.94 1ge6 h ASP 154 Ca 0.31 -0.06 -0.07 0.00 -0.62 0.00 0.00 57.03 56.59 1ge6 h ASP 154 Cb 0.26 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.65 1ge6 h ASP 154 CO -0.22 0.47 -0.29 0.78 -3.12 0.00 0.00 179.24 176.86 1ge6 h ASN 155 N 0.45 0.06 -0.03 6.45 4.21 -1.72 -0.34 115.58 124.66 1ge6 h ASN 155 Ca 0.10 -0.02 -0.15 0.00 1.21 0.00 0.00 56.30 57.45 1ge6 h ASN 155 Cb 0.25 -0.02 0.01 0.00 -1.12 0.00 0.00 38.32 37.44 1ge6 h ASN 155 CO 0.00 0.35 -0.55 0.45 -1.29 0.00 0.00 177.43 176.39 1ge6 h HIS 156 N 0.05 0.62 -0.04 1.19 3.86 -1.16 -2.38 115.15 117.29 1ge6 h HIS 156 Ca 0.01 -0.31 0.03 0.00 -1.16 0.00 0.00 60.37 58.93 1ge6 h HIS 156 Cb 0.54 -0.08 -0.03 0.00 1.06 0.00 0.00 27.41 28.90 1ge6 h HIS 156 CO 0.00 1.11 -0.12 1.49 0.86 0.00 0.00 177.93 181.27 1ge6 h GLU 157 N -0.05 -0.18 -0.14 2.45 4.81 -0.79 -0.52 114.58 120.16 1ge6 h GLU 157 Ca -0.06 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.12 1ge6 h GLU 157 Cb 1.24 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.64 1ge6 h GLU 157 CO 0.11 -0.12 -0.20 1.88 -0.73 0.00 0.00 179.01 179.95 1ge6 h TYR 158 N -0.19 0.26 -0.37 0.92 0.99 -1.15 0.18 116.97 117.60 1ge6 h TYR 158 Ca 0.06 -0.04 -0.07 0.00 2.00 0.00 0.00 58.73 60.68 1ge6 h TYR 158 Cb 0.27 -0.07 -0.01 0.00 1.00 0.00 0.00 36.73 37.91 1ge6 h TYR 158 CO -0.20 0.43 -0.04 0.35 -0.00 0.00 0.00 178.16 178.70 1ge6 h PHE 159 N 0.22 0.76 -0.03 4.88 3.57 -1.02 -1.50 116.94 123.82 1ge6 h PHE 159 Ca 0.04 -0.15 -0.01 0.00 3.53 0.00 0.00 57.97 61.38 1ge6 h PHE 159 Cb 0.49 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 39.04 1ge6 h PHE 159 CO 0.01 0.81 -0.01 0.77 -2.23 0.00 0.00 178.31 177.65 1ge6 h SER 160 N 0.50 0.07 -0.66 0.41 0.02 -0.65 -3.15 113.55 110.08 1ge6 h SER 160 Ca 0.10 -0.40 0.05 0.00 -0.84 0.00 0.00 61.79 60.70 1ge6 h SER 160 Cb 0.53 -0.02 -0.05 0.00 0.14 0.00 0.00 62.40 63.00 1ge6 h SER 160 CO 0.03 0.45 0.37 -0.33 -1.14 0.00 0.00 176.83 176.21 1ge6 h GLU 161 N -0.32 0.68 -6.45 3.45 5.08 -0.68 -3.47 114.58 112.87 1ge6 h GLU 161 Ca 0.01 -0.04 -0.49 0.00 -1.00 0.00 0.00 59.36 57.84 1ge6 h GLU 161 Cb 0.43 -0.15 0.04 0.00 0.50 0.00 0.00 28.75 29.57 1ge6 h GLU 161 CO 0.00 0.45 -0.95 -1.71 -1.00 0.00 0.00 179.01 175.80 1ge6 n ASN 162 N -4.78 -4.32 -3.66 1.42 4.05 -0.57 -4.89 115.26 102.51 1ge6 n ASN 162 Ca 0.08 -1.09 -0.25 0.00 0.45 0.00 0.00 54.58 53.77 1ge6 n ASN 162 Cb 0.16 -2.89 -0.17 0.00 1.23 0.00 0.00 39.78 38.11 1ge6 n ASN 162 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 177.26 174.42 1ge6 s ASN 163 N -3.61 2.12 0.69 1.20 3.04 -1.26 -2.38 114.94 114.74 1ge6 s ASN 163 Ca 0.42 -0.46 -0.16 0.00 0.04 0.00 0.00 52.86 52.70 1ge6 s ASN 163 Cb -0.17 -0.30 0.02 0.00 -1.54 0.00 0.00 41.25 39.26 1ge6 s ASN 163 CO 0.89 -0.31 1.25 -2.84 -3.04 0.00 0.00 177.10 173.06 1ge6 s PRO 164 N 2.08 2.30 0.49 0.43 0.02 -1.26 -4.83 135.00 134.24 1ge6 s PRO 164 Ca 0.02 1.92 -0.22 0.00 0.02 0.00 0.00 61.00 62.74 1ge6 s PRO 164 Cb -0.15 -1.83 -0.07 0.00 0.02 0.00 0.00 34.50 32.47 1ge6 s PRO 164 CO -0.07 -1.75 1.21 0.00 -0.33 0.00 0.00 177.00 176.06 1ge6 s ALA 165 N -1.69 2.91 0.22 -1.55 0.00 -1.00 -4.95 121.76 115.69 1ge6 s ALA 165 Ca 0.78 1.02 0.00 0.00 0.00 0.00 0.00 51.96 53.76 1ge6 s ALA 165 Cb -0.33 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.36 1ge6 s ALA 165 CO 0.43 -0.84 0.00 1.04 0.00 0.00 0.00 175.76 176.39 1ge6 n GLN 166 N -0.69 0.00 -0.20 0.00 6.02 -1.26 -5.10 117.38 116.14 1ge6 n GLN 166 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 1ge6 n GLN 166 Cb 0.48 -0.05 0.00 0.00 1.02 0.00 0.00 30.24 31.68 1ge6 n GLN 166 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48