#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1okb n GLU 83 N 0.00 0.25 -0.96 2.12 0.28 -1.26 -4.09 120.64 116.98 1okb n GLU 83 Ca 0.00 0.02 -0.20 0.00 -0.16 0.00 0.00 57.16 56.82 1okb n GLU 83 Cb 0.00 -1.60 0.07 0.00 1.43 0.00 0.00 31.44 31.34 1okb n GLU 83 CO 0.00 0.00 0.00 1.97 -0.16 0.00 0.00 177.13 178.94 1okb n PHE 84 N -1.94 2.05 -3.66 -1.84 1.16 -1.26 -4.77 117.46 107.20 1okb n PHE 84 Ca 0.03 -2.01 -0.26 0.00 -1.87 0.00 0.00 57.45 53.34 1okb n PHE 84 Cb 0.42 -0.98 -0.17 0.00 -1.61 0.00 0.00 39.48 37.14 1okb n PHE 84 CO 0.00 0.00 0.00 0.12 -1.87 0.00 0.00 176.76 175.01 1okb s PHE 85 N -2.36 0.44 0.11 2.97 2.19 -1.26 -4.53 117.98 115.54 1okb s PHE 85 Ca 0.40 -0.38 -0.35 0.00 0.33 0.00 0.00 56.93 56.93 1okb s PHE 85 Cb 0.32 -0.77 -0.18 0.00 -1.31 0.00 0.00 43.02 41.09 1okb s PHE 85 CO 0.02 -0.49 1.02 0.41 1.83 0.00 0.00 175.22 178.01 1okb n GLY 86 N 5.21 -0.39 0.19 13.12 0.00 -1.19 -4.71 105.19 117.41 1okb n GLY 86 Ca -0.07 0.59 -0.04 0.00 0.00 0.00 0.00 46.02 46.50 1okb n GLY 86 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1okb h GLU 87 N 2.86 0.36 -0.75 1.61 3.07 -1.96 0.23 114.58 120.01 1okb h GLU 87 Ca -0.43 -0.02 -0.06 0.00 -0.50 0.00 0.00 59.36 58.35 1okb h GLU 87 Cb 1.39 -0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 29.19 1okb h GLU 87 CO 0.66 0.24 0.25 1.79 -1.40 0.00 0.00 179.01 180.55 1okb h THR 88 N 0.37 1.26 -0.29 1.13 1.35 -1.92 -1.56 112.91 113.26 1okb h THR 88 Ca 0.21 -0.89 -0.05 0.00 -0.55 0.00 0.00 66.41 65.13 1okb h THR 88 Cb 0.19 0.42 -0.01 0.00 -1.73 0.00 0.00 68.15 67.01 1okb h THR 88 CO -0.20 0.35 -0.02 -0.50 -0.25 0.00 0.00 175.52 174.91 1okb h TRP 89 N 1.11 0.57 -0.88 4.73 4.06 -1.80 -1.97 115.95 121.77 1okb h TRP 89 Ca 0.24 -0.11 0.06 0.00 2.06 0.00 0.00 58.89 61.15 1okb h TRP 89 Cb 0.29 -0.15 -0.06 0.00 -1.00 0.00 0.00 29.16 28.24 1okb h TRP 89 CO 0.02 0.68 0.55 -0.09 -3.56 0.00 0.00 178.44 176.04 1okb h ARG 90 N 0.30 0.97 -0.04 0.49 2.43 -0.75 0.20 114.38 117.97 1okb h ARG 90 Ca 0.08 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1okb h ARG 90 Cb 0.46 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1okb h ARG 90 CO 0.02 0.64 -0.01 -0.09 -1.51 0.00 0.00 179.97 179.02 1okb h ARG 91 N 1.00 0.08 0.00 0.20 2.43 -1.15 -1.66 114.38 115.27 1okb h ARG 91 Ca 0.38 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.44 1okb h ARG 91 Cb 0.18 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 1okb h ARG 91 CO -0.18 0.42 -0.39 0.93 -1.51 0.00 0.00 179.97 179.25 1okb h GLU 92 N -0.27 0.00 -0.47 0.20 4.39 -1.08 -3.02 114.58 114.32 1okb h GLU 92 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1okb h GLU 92 Cb 0.39 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1okb h GLU 92 CO 0.00 0.39 0.00 1.28 -1.16 0.00 0.00 179.01 179.52 1okb n LEU 93 N -3.75 3.53 -0.33 1.33 4.77 0.04 -4.63 117.00 117.95 1okb n LEU 93 Ca -0.01 -1.65 0.18 0.00 -0.03 0.00 0.00 56.01 54.50 1okb n LEU 93 Cb 0.47 -0.31 0.39 0.00 -2.33 0.00 0.00 43.42 41.64 1okb n LEU 93 CO 0.38 0.80 1.11 0.00 -1.33 0.00 0.00 177.39 178.35 1okb h ALA 94 N 4.21 1.74 -0.69 -1.18 0.00 -1.16 -1.29 119.26 120.88 1okb h ALA 94 Ca 0.00 0.16 0.13 0.00 0.00 0.00 0.00 54.91 55.20 1okb h ALA 94 Cb 0.96 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 1okb h ALA 94 CO 0.00 -0.39 0.46 0.00 0.00 0.00 0.00 179.25 179.32 1okb h ALA 95 N 1.77 2.08 -0.51 0.00 0.00 -1.84 -2.36 119.26 118.39 1okb h ALA 95 Ca 0.65 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.48 1okb h ALA 95 Cb 1.32 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 1okb h ALA 95 CO -0.54 -0.25 0.01 0.93 0.00 0.00 0.00 179.25 179.40 1okb h GLU 96 N 0.41 0.86 -0.02 0.00 4.39 -1.60 -3.20 114.58 115.41 1okb h GLU 96 Ca 0.33 -0.23 0.01 0.00 0.34 0.00 0.00 59.36 59.80 1okb h GLU 96 Cb 0.72 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.27 1okb h GLU 96 CO -0.10 0.85 0.08 0.74 -1.16 0.00 0.00 179.01 179.42 1okb h PHE 97 N 0.80 0.00 -0.02 4.33 0.04 -1.54 -1.56 116.94 118.99 1okb h PHE 97 Ca 0.15 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.92 1okb h PHE 97 Cb 0.46 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.61 1okb h PHE 97 CO 0.03 0.00 -0.15 -0.85 -0.60 0.00 0.00 178.31 176.74 1okb n GLU 98 N -3.22 1.74 -2.66 1.51 0.28 -1.21 -4.68 120.64 112.41 1okb n GLU 98 Ca -0.02 -1.46 -0.37 0.00 -0.16 0.00 0.00 57.16 55.14 1okb n GLU 98 Cb 0.15 -1.40 -0.05 0.00 1.43 0.00 0.00 31.44 31.57 1okb n GLU 98 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 1okb s LYS 99 N -1.92 4.46 0.30 3.44 1.02 -0.59 -4.94 119.74 121.52 1okb s LYS 99 Ca 0.22 1.46 0.06 0.00 0.02 0.00 0.00 55.97 57.73 1okb s LYS 99 Cb 0.17 -2.78 0.76 0.00 -0.52 0.00 0.00 37.83 35.46 1okb s LYS 99 CO 0.35 0.14 1.75 -1.35 -0.92 0.00 0.00 175.35 175.32 1okb h PRO 100 N 3.07 0.65 -0.35 -1.68 0.11 -1.94 -1.47 132.00 130.40 1okb h PRO 100 Ca -0.47 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.52 1okb h PRO 100 Cb 1.20 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1okb h PRO 100 CO 0.64 0.43 -0.10 0.10 -0.21 0.00 0.00 178.00 178.86 1okb h TYR 101 N 0.67 0.64 -0.30 0.65 -0.00 -1.93 -2.07 116.97 114.63 1okb h TYR 101 Ca 0.59 -0.10 -0.12 0.00 -0.00 0.00 0.00 58.73 59.10 1okb h TYR 101 Cb 0.99 -0.17 -0.00 0.00 -0.00 0.00 0.00 36.73 37.54 1okb h TYR 101 CO -0.02 0.68 -0.28 0.35 -0.00 0.00 0.00 178.16 178.88 1okb h PHE 102 N 0.55 0.86 -0.57 0.10 3.57 -1.53 -0.77 116.94 119.15 1okb h PHE 102 Ca 0.10 -0.25 0.02 0.00 3.53 0.00 0.00 57.97 61.37 1okb h PHE 102 Cb 0.50 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.03 1okb h PHE 102 CO 0.02 1.00 0.35 -0.22 -2.23 0.00 0.00 178.31 177.24 1okb h LYS 103 N 0.47 0.69 -0.38 1.11 3.64 -1.28 0.31 116.57 121.12 1okb h LYS 103 Ca 0.05 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 1okb h LYS 103 Cb 0.85 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 1okb h LYS 103 CO 0.07 0.46 -0.19 0.37 -2.27 0.00 0.00 179.45 177.89 1okb h GLN 104 N 0.71 0.73 -0.37 1.90 5.75 -1.30 -1.35 115.11 121.19 1okb h GLN 104 Ca 0.22 -0.27 -0.03 0.00 -0.15 0.00 0.00 58.65 58.42 1okb h GLN 104 Cb -0.01 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.48 1okb h GLN 104 CO -0.08 0.86 0.12 1.25 -2.65 0.00 0.00 178.83 178.33 1okb h LEU 105 N 0.64 0.53 -0.81 -2.39 5.85 -0.58 -0.50 115.31 118.05 1okb h LEU 105 Ca 0.10 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.58 1okb h LEU 105 Cb 0.67 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.53 1okb h LEU 105 CO 0.05 0.58 0.34 0.24 -0.34 0.00 0.00 178.44 179.31 1okb h MET 106 N 0.44 1.20 -0.59 1.25 2.86 -0.75 -0.70 114.93 118.65 1okb h MET 106 Ca 0.12 -0.21 -0.04 0.00 -2.06 0.00 0.00 59.70 57.51 1okb h MET 106 Cb 0.24 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 31.67 1okb h MET 106 CO -0.01 0.96 0.21 1.03 1.06 0.00 0.00 176.91 180.16 1okb h SER 107 N 1.17 0.83 0.24 1.22 0.87 -1.01 -1.29 113.55 115.59 1okb h SER 107 Ca 0.27 -0.19 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 1okb h SER 107 Cb 0.19 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 61.94 1okb h SER 107 CO -0.03 0.79 -0.12 0.15 -0.53 0.00 0.00 176.83 177.10 1okb h PHE 108 N 0.82 -0.30 -0.85 2.24 3.57 -0.66 -1.85 116.94 119.91 1okb h PHE 108 Ca 0.19 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.68 1okb h PHE 108 Cb 0.24 0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.04 1okb h PHE 108 CO 0.01 -0.08 0.52 0.28 -2.23 0.00 0.00 178.31 176.82 1okb h VAL 109 N -0.47 1.23 -0.59 1.41 2.07 -1.09 -0.50 116.25 118.31 1okb h VAL 109 Ca -0.03 -0.49 -0.03 0.00 0.82 0.00 0.00 66.70 66.97 1okb h VAL 109 Cb 0.36 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.12 1okb h VAL 109 CO 0.05 0.24 0.26 0.00 0.02 0.00 0.00 177.57 178.15 1okb h ALA 110 N 1.41 0.76 -0.41 1.67 0.00 -1.16 -0.55 119.26 120.98 1okb h ALA 110 Ca 0.31 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1okb h ALA 110 Cb -0.07 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1okb h ALA 110 CO -0.06 0.34 0.24 -0.44 0.00 0.00 0.00 179.25 179.34 1okb h ASP 111 N 0.80 0.49 -0.70 0.00 3.45 -0.69 -2.49 116.42 117.29 1okb h ASP 111 Ca 0.20 -0.06 -0.01 0.00 0.43 0.00 0.00 57.03 57.59 1okb h ASP 111 Cb 0.15 -0.12 -0.03 0.00 -0.56 0.00 0.00 39.33 38.76 1okb h ASP 111 CO -0.02 0.41 0.41 -0.33 -1.57 0.00 0.00 179.24 178.14 1okb h GLU 112 N 0.54 0.96 0.00 3.56 4.39 -0.75 -2.28 114.58 120.99 1okb h GLU 112 Ca 0.15 -0.10 -0.03 0.00 0.34 0.00 0.00 59.36 59.72 1okb h GLU 112 Cb 0.01 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 28.46 1okb h GLU 112 CO -0.03 0.69 -0.15 0.00 -1.16 0.00 0.00 179.01 178.36 1okb h ARG 113 N 0.96 0.00 0.00 2.33 3.08 -0.88 0.53 114.38 120.40 1okb h ARG 113 Ca 0.25 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.21 1okb h ARG 113 Cb -0.01 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1okb h ARG 113 CO -0.04 0.15 -0.83 0.66 -1.07 0.00 0.00 179.97 178.83 1okb h SER 114 N 0.00 0.00 0.00 7.04 4.64 -1.01 -3.38 113.55 120.84 1okb h SER 114 Ca -0.00 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.96 1okb h SER 114 Cb 0.50 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.52 1okb h SER 114 CO 0.02 0.35 -2.34 0.54 -0.87 0.00 0.00 176.83 174.53 1okb n ARG 115 N -2.98 0.81 -3.51 4.77 1.74 -0.90 -5.05 116.66 111.53 1okb n ARG 115 Ca -0.02 0.02 -0.15 0.00 -0.77 0.00 0.00 57.85 56.93 1okb n ARG 115 Cb 0.70 -1.49 -0.05 0.00 -1.02 0.00 0.00 32.46 30.60 1okb n ARG 115 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1okb n HIS 116 N -2.81 -0.13 -3.49 -1.55 8.25 0.18 -5.09 115.22 110.59 1okb n HIS 116 Ca -0.34 -1.73 -0.37 0.00 -0.26 0.00 0.00 57.72 55.01 1okb n HIS 116 Cb 1.10 0.07 -0.08 0.00 1.12 0.00 0.00 29.99 32.19 1okb n HIS 116 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1okb s THR 117 N -2.66 5.26 -0.05 1.59 2.01 -1.26 -4.36 115.64 116.17 1okb s THR 117 Ca 0.18 0.53 0.06 0.00 0.31 0.00 0.00 61.69 62.77 1okb s THR 117 Cb 0.01 -3.65 -0.01 0.00 0.01 0.00 0.00 72.50 68.86 1okb s THR 117 CO 0.13 0.29 -0.25 -0.69 -0.69 0.00 0.00 174.62 173.41 1okb s VAL 118 N 1.17 2.06 0.05 3.82 1.01 -1.26 -0.87 120.40 126.37 1okb s VAL 118 Ca 0.15 -1.07 0.07 0.00 0.00 0.00 0.00 61.98 61.13 1okb s VAL 118 Cb -0.14 -1.74 -0.03 0.00 0.00 0.00 0.00 36.38 34.47 1okb s VAL 118 CO 0.06 0.57 -0.15 -0.31 0.00 0.00 0.00 175.10 175.28 1okb s TYR 119 N -0.21 2.64 0.91 5.22 2.02 0.10 -4.20 117.35 123.84 1okb s TYR 119 Ca -0.02 -0.20 -0.13 0.00 -0.37 0.00 0.00 57.07 56.35 1okb s TYR 119 Cb -0.13 -1.48 0.19 0.00 -0.40 0.00 0.00 41.96 40.14 1okb s TYR 119 CO 0.03 0.31 1.25 -1.25 -1.57 0.00 0.00 175.55 174.33 1okb s PRO 120 N -1.60 0.82 0.76 -1.71 0.04 -1.26 -0.68 135.00 131.36 1okb s PRO 120 Ca 0.16 -0.61 -0.15 0.00 0.04 0.00 0.00 61.00 60.44 1okb s PRO 120 Cb -0.11 -1.96 0.03 0.00 0.04 0.00 0.00 34.50 32.51 1okb s PRO 120 CO 0.07 -2.23 0.97 -2.30 0.04 0.00 0.00 177.00 173.55 1okb n PRO 121 N -3.57 0.35 -0.29 0.56 -0.02 -1.26 -4.72 135.00 126.04 1okb n PRO 121 Ca 0.16 0.18 0.09 0.00 -2.02 0.00 0.00 63.50 61.90 1okb n PRO 121 Cb 0.60 -2.24 0.25 0.00 -0.02 0.00 0.00 33.50 32.08 1okb n PRO 121 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1okb h ALA 122 N -0.53 1.29 0.00 3.55 0.00 -1.98 -0.70 119.26 120.89 1okb h ALA 122 Ca -0.47 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1okb h ALA 122 Cb 1.32 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1okb h ALA 122 CO 0.45 -0.19 0.00 -0.40 0.00 0.00 0.00 179.25 179.12 1okb n ASP 123 N -4.95 0.00 -0.17 0.00 5.75 -1.26 -2.85 116.55 113.08 1okb n ASP 123 Ca 0.18 -0.05 0.02 0.00 -0.01 0.00 0.00 54.79 54.93 1okb n ASP 123 Cb 0.50 -0.24 0.01 0.00 -1.03 0.00 0.00 41.12 40.36 1okb n ASP 123 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1okb n GLN 124 N -1.24 0.56 -0.03 0.11 6.02 -0.29 -4.68 117.38 117.82 1okb n GLN 124 Ca 0.09 -0.68 0.14 0.00 -0.01 0.00 0.00 57.00 56.54 1okb n GLN 124 Cb 0.13 -1.04 0.56 0.00 1.02 0.00 0.00 30.24 30.91 1okb n GLN 124 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1okb h VAL 125 N 0.83 0.86 -0.32 5.09 2.07 -1.36 -2.20 116.25 121.22 1okb h VAL 125 Ca 0.00 -0.09 -0.17 0.00 0.82 0.00 0.00 66.70 67.26 1okb h VAL 125 Cb 0.19 0.57 -0.10 0.00 -1.52 0.00 0.00 31.29 30.43 1okb h VAL 125 CO 0.00 0.05 -0.15 -1.22 0.02 0.00 0.00 177.57 176.27 1okb n TYR 126 N -4.45 0.99 -0.14 1.57 4.02 -1.26 -4.74 117.16 113.15 1okb n TYR 126 Ca 0.09 -1.63 0.19 0.00 -0.01 0.00 0.00 57.90 56.55 1okb n TYR 126 Cb 0.41 -0.47 0.59 0.00 -0.02 0.00 0.00 39.34 39.85 1okb n TYR 126 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 1okb h SER 127 N 1.02 0.23 0.22 7.72 0.02 -1.59 0.16 113.55 121.33 1okb h SER 127 Ca 0.20 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1okb h SER 127 Cb 1.57 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 64.08 1okb h SER 127 CO 0.35 0.11 0.00 -2.67 -1.14 0.00 0.00 176.83 173.48 1okb n TRP 128 N -4.43 0.66 1.06 3.45 4.27 -1.24 -1.13 117.44 120.09 1okb n TRP 128 Ca 0.15 0.31 0.11 0.00 -3.89 0.00 0.00 57.50 54.19 1okb n TRP 128 Cb 0.65 -1.00 0.09 0.00 -1.36 0.00 0.00 31.31 29.68 1okb n TRP 128 CO 0.00 0.00 0.00 0.25 -2.29 0.00 0.00 177.69 175.65 1okb n THR 129 N -2.15 0.00 0.52 -1.67 -2.24 0.55 -4.31 114.28 104.98 1okb n THR 129 Ca -0.00 -0.15 0.09 0.00 -2.27 0.00 0.00 64.05 61.71 1okb n THR 129 Cb 0.09 0.90 -0.12 0.00 -2.10 0.00 0.00 70.33 69.11 1okb n THR 129 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1okb n GLU 130 N -0.59 0.87 0.13 -0.78 1.02 -0.28 -3.16 120.64 117.84 1okb n GLU 130 Ca 0.09 -0.07 0.01 0.00 -0.02 0.00 0.00 57.16 57.17 1okb n GLU 130 Cb 0.40 -1.38 0.04 0.00 -0.02 0.00 0.00 31.44 30.47 1okb n GLU 130 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 1okb h MET 131 N 0.00 0.00 -2.41 3.49 2.86 -1.73 -3.48 114.93 113.66 1okb h MET 131 Ca 0.00 0.00 0.12 0.00 -2.06 0.00 0.00 59.70 57.76 1okb h MET 131 Cb 0.59 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 32.13 1okb h MET 131 CO 0.00 0.57 0.45 0.00 1.06 0.00 0.00 176.91 178.99 1okb s ASP 133 N -2.72 5.90 0.45 0.00 1.01 -1.26 -4.84 116.67 115.20 1okb s ASP 133 Ca 0.08 1.80 0.17 0.00 0.71 0.00 0.00 52.55 55.30 1okb s ASP 133 Cb -0.01 -2.53 1.05 0.00 1.01 0.00 0.00 42.92 42.43 1okb s ASP 133 CO -0.04 -1.09 1.98 -0.29 0.21 0.00 0.00 175.17 175.94 1okb h ILE 134 N 0.54 1.03 0.00 0.77 2.10 -1.92 -1.61 117.51 118.42 1okb h ILE 134 Ca -0.47 -0.73 0.00 0.00 1.08 0.00 0.00 64.86 64.75 1okb h ILE 134 Cb 1.22 1.40 0.00 0.00 -1.09 0.00 0.00 36.82 38.35 1okb h ILE 134 CO 0.58 0.20 0.00 1.56 -1.08 0.00 0.00 178.15 179.41 1okb h GLN 135 N 0.00 0.00 -0.40 2.19 7.50 -1.96 -3.14 115.11 119.30 1okb h GLN 135 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1okb h GLN 135 Cb 0.39 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.92 1okb h GLN 135 CO 0.03 0.00 0.00 -0.25 -1.50 0.00 0.00 178.83 177.11 1okb n ASP 136 N -2.68 3.35 -4.70 1.46 8.00 -0.61 -4.94 116.55 116.43 1okb n ASP 136 Ca 0.03 -1.98 -0.42 0.00 0.71 0.00 0.00 54.79 53.13 1okb n ASP 136 Cb 0.36 -0.26 -0.03 0.00 -0.02 0.00 0.00 41.12 41.17 1okb n ASP 136 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1okb s VAL 137 N -1.49 3.19 -0.11 2.53 1.01 -1.19 -4.49 120.40 119.86 1okb s VAL 137 Ca 0.39 0.75 0.02 0.00 0.00 0.00 0.00 61.98 63.14 1okb s VAL 137 Cb 0.23 -3.48 -0.08 0.00 0.00 0.00 0.00 36.38 33.04 1okb s VAL 137 CO 0.31 0.03 -0.07 0.29 0.00 0.00 0.00 175.10 175.66 1okb n LYS 138 N 4.78 0.81 -4.28 2.72 5.02 0.94 -4.91 118.16 123.24 1okb n LYS 138 Ca 0.14 0.05 -0.18 0.00 -2.02 0.00 0.00 58.31 56.29 1okb n LYS 138 Cb 0.41 -1.23 -0.13 0.00 -0.02 0.00 0.00 35.03 34.07 1okb n LYS 138 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1okb s VAL 139 N -2.22 0.92 -0.08 -0.18 1.01 -0.99 -1.48 120.40 117.38 1okb s VAL 139 Ca -0.13 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 60.96 1okb s VAL 139 Cb 0.04 -0.85 0.01 0.00 0.00 0.00 0.00 36.38 35.58 1okb s VAL 139 CO 0.28 -0.05 -0.14 -0.69 0.00 0.00 0.00 175.10 174.51 1okb s VAL 140 N -0.85 1.29 -0.13 2.92 1.01 0.55 -0.03 120.40 125.16 1okb s VAL 140 Ca -0.00 -0.55 0.03 0.00 0.00 0.00 0.00 61.98 61.45 1okb s VAL 140 Cb -0.07 -1.18 0.01 0.00 0.00 0.00 0.00 36.38 35.13 1okb s VAL 140 CO 0.01 0.39 -0.21 -0.63 0.00 0.00 0.00 175.10 174.66 1okb s ILE 141 N 0.78 1.95 -0.08 2.22 1.01 -0.15 -0.55 121.20 126.38 1okb s ILE 141 Ca -0.12 -0.92 -0.10 0.00 0.00 0.00 0.00 60.65 59.52 1okb s ILE 141 Cb -0.16 -1.72 -0.05 0.00 0.01 0.00 0.00 42.46 40.54 1okb s ILE 141 CO 0.02 0.53 0.23 -0.76 0.00 0.00 0.00 174.94 174.96 1okb s LEU 142 N 0.78 4.41 0.00 2.97 1.43 -1.24 -1.79 118.68 125.24 1okb s LEU 142 Ca -0.09 0.62 0.00 0.00 -1.03 0.00 0.00 54.13 53.64 1okb s LEU 142 Cb -0.16 -2.24 0.00 0.00 0.03 0.00 0.00 46.19 43.83 1okb s LEU 142 CO -0.00 0.38 0.02 0.61 0.23 0.00 0.00 176.35 177.58 1okb n GLY 143 N 1.97 3.52 0.00 -3.19 0.00 0.06 -4.67 105.19 102.88 1okb n GLY 143 Ca -0.18 -2.37 0.00 0.00 0.00 0.00 0.00 46.02 43.47 1okb n GLY 143 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1okb n GLN 144 N -1.30 0.00 -4.44 1.61 3.00 -1.26 -1.58 117.38 113.41 1okb n GLN 144 Ca -0.20 0.00 -0.28 0.00 -0.01 0.00 0.00 57.00 56.51 1okb n GLN 144 Cb 0.65 0.00 -0.09 0.00 0.00 0.00 0.00 30.24 30.80 1okb n GLN 144 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.06 177.22 1okb s ASP 145 N -1.00 4.15 0.65 1.08 -4.77 -1.26 -0.83 116.67 114.68 1okb s ASP 145 Ca 0.00 -1.32 -0.16 0.00 -3.30 0.00 0.00 52.55 47.77 1okb s ASP 145 Cb 0.00 -0.21 -0.00 0.00 -1.09 0.00 0.00 42.92 41.61 1okb s ASP 145 CO 0.00 -0.59 1.16 -2.84 0.70 0.00 0.00 175.17 173.60 1okb s PRO 146 N -3.84 2.73 0.36 2.11 0.02 -1.24 -4.95 135.00 130.19 1okb s PRO 146 Ca 0.32 1.61 -0.28 0.00 0.02 0.00 0.00 61.00 62.67 1okb s PRO 146 Cb 0.06 -1.92 -0.12 0.00 0.02 0.00 0.00 34.50 32.54 1okb s PRO 146 CO 0.17 -1.35 1.34 0.66 -0.33 0.00 0.00 177.00 177.50 1okb n TYR 147 N -2.18 2.47 -0.41 6.54 4.01 -1.26 -4.87 117.16 121.46 1okb n TYR 147 Ca 0.12 0.52 0.11 0.00 -0.16 0.00 0.00 57.90 58.49 1okb n TYR 147 Cb 0.51 -2.44 0.32 0.00 -0.31 0.00 0.00 39.34 37.42 1okb n TYR 147 CO 0.00 0.00 0.00 -2.39 -0.46 0.00 0.00 176.86 174.01 1okb n HIS 148 N 0.29 1.04 -3.66 -0.72 1.44 -1.26 -4.20 115.22 108.15 1okb n HIS 148 Ca 0.04 -0.52 -0.27 0.00 -2.01 0.00 0.00 57.72 54.96 1okb n HIS 148 Cb 0.37 -0.04 -0.03 0.00 0.12 0.00 0.00 29.99 30.41 1okb n HIS 148 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 1okb s GLY 149 N -0.99 1.75 0.22 -1.39 0.00 -1.26 -1.17 107.32 104.48 1okb s GLY 149 Ca 0.48 -0.83 -0.31 0.00 0.00 0.00 0.00 44.72 44.06 1okb s GLY 149 CO 0.31 -0.78 1.30 -1.05 0.00 0.00 0.00 173.10 172.88 1okb n PRO 150 N -0.78 1.70 -1.16 2.90 -0.02 -1.26 -2.18 135.00 134.20 1okb n PRO 150 Ca -0.05 0.61 -0.06 0.00 -2.02 0.00 0.00 63.50 61.98 1okb n PRO 150 Cb 0.54 -2.19 -0.02 0.00 -0.02 0.00 0.00 33.50 31.81 1okb n PRO 150 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1okb n ASN 151 N 2.03 -5.51 0.00 2.55 3.02 -1.26 -4.90 115.26 111.19 1okb n ASN 151 Ca 0.12 0.14 0.00 0.00 -0.03 0.00 0.00 54.58 54.81 1okb n ASN 151 Cb 0.29 -3.49 0.00 0.00 -0.61 0.00 0.00 39.78 35.97 1okb n ASN 151 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1okb n GLN 152 N -0.38 0.00 -1.97 3.52 6.02 -0.93 -3.93 117.38 119.71 1okb n GLN 152 Ca -0.06 0.27 -0.40 0.00 -0.01 0.00 0.00 57.00 56.81 1okb n GLN 152 Cb 0.49 -0.76 -0.00 0.00 1.02 0.00 0.00 30.24 30.98 1okb n GLN 152 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1okb s ALA 153 N -3.04 3.32 0.00 -1.58 0.00 -1.26 -1.95 121.76 117.25 1okb s ALA 153 Ca 0.00 1.33 0.13 0.00 0.00 0.00 0.00 51.96 53.42 1okb s ALA 153 Cb 0.00 -3.53 0.21 0.00 0.00 0.00 0.00 23.12 19.80 1okb s ALA 153 CO 0.00 -0.92 1.04 -2.39 0.00 0.00 0.00 175.76 173.50 1okb n HIS 154 N 0.18 0.00 -0.12 0.00 1.44 -1.26 -4.71 115.22 110.75 1okb n HIS 154 Ca 0.03 -0.41 0.00 0.00 -2.01 0.00 0.00 57.72 55.33 1okb n HIS 154 Cb 0.42 0.11 0.00 0.00 0.12 0.00 0.00 29.99 30.64 1okb n HIS 154 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1okb n GLY 155 N 0.24 0.58 3.20 -1.39 0.00 -1.22 -4.66 105.19 101.95 1okb n GLY 155 Ca -0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 1okb n GLY 155 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1okb s LEU 156 N 0.00 2.02 0.42 0.99 1.43 -1.26 -3.63 118.68 118.65 1okb s LEU 156 Ca 0.00 -0.50 -0.26 0.00 -1.03 0.00 0.00 54.13 52.34 1okb s LEU 156 Cb 0.00 -1.29 -0.09 0.00 0.03 0.00 0.00 46.19 44.84 1okb s LEU 156 CO 0.00 0.17 1.38 0.00 0.23 0.00 0.00 176.35 178.12 1okb n PHE 158 N 0.00 0.00 -3.37 0.00 3.72 -1.26 -4.90 117.46 111.65 1okb n PHE 158 Ca 0.04 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.11 1okb n PHE 158 Cb 0.42 -0.57 -0.06 0.00 -0.94 0.00 0.00 39.48 38.34 1okb n PHE 158 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1okb s SER 159 N -2.54 6.69 0.03 4.37 0.15 -1.08 -4.75 113.70 116.56 1okb s SER 159 Ca 0.00 1.00 0.04 0.00 0.70 0.00 0.00 55.95 57.69 1okb s SER 159 Cb 0.00 -2.26 -0.02 0.00 -1.71 0.00 0.00 66.02 62.03 1okb s SER 159 CO 0.00 -0.05 -0.13 0.68 1.20 0.00 0.00 173.24 174.94 1okb s VAL 160 N -1.76 1.01 0.39 4.45 -7.23 -0.17 -4.54 120.40 112.55 1okb s VAL 160 Ca 0.46 -0.87 -0.27 0.00 -1.81 0.00 0.00 61.98 59.49 1okb s VAL 160 Cb -0.12 -0.91 -0.09 0.00 0.56 0.00 0.00 36.38 35.82 1okb s VAL 160 CO 0.20 0.04 1.36 -1.10 -0.31 0.00 0.00 175.10 175.29 1okb s GLN 161 N -0.95 4.02 0.49 4.82 -0.21 -0.82 -2.96 119.66 124.05 1okb s GLN 161 Ca 0.01 2.29 -0.22 0.00 0.02 0.00 0.00 55.36 57.46 1okb s GLN 161 Cb -0.07 -2.84 -0.07 0.00 1.00 0.00 0.00 33.01 31.03 1okb s GLN 161 CO 0.01 -0.49 1.22 0.15 -2.12 0.00 0.00 175.29 174.05 1okb s LYS 162 N -2.16 3.57 -0.26 2.91 1.02 -1.26 -0.54 119.74 123.02 1okb s LYS 162 Ca 0.55 1.90 0.11 0.00 0.02 0.00 0.00 55.97 58.56 1okb s LYS 162 Cb -0.41 -2.35 0.75 0.00 -0.52 0.00 0.00 37.83 35.30 1okb s LYS 162 CO 0.54 -0.74 1.72 -0.35 -0.92 0.00 0.00 175.35 175.59 1okb n PRO 163 N -0.66 4.25 -1.61 -1.68 -0.04 -1.26 -5.11 135.00 128.89 1okb n PRO 163 Ca 0.08 -2.96 -0.46 0.00 -0.04 0.00 0.00 63.50 60.12 1okb n PRO 163 Cb 0.47 -2.21 -0.03 0.00 -0.04 0.00 0.00 33.50 31.69 1okb n PRO 163 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1okb n VAL 164 N 0.29 1.21 -2.49 0.52 0.31 0.30 -4.92 118.33 113.56 1okb n VAL 164 Ca 0.32 -0.30 -0.36 0.00 -0.01 0.00 0.00 64.34 63.99 1okb n VAL 164 Cb 1.24 -1.10 -0.03 0.00 -0.91 0.00 0.00 33.84 33.04 1okb n VAL 164 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1okb s PRO 165 N -0.72 4.00 0.09 5.55 0.04 -1.26 -3.95 135.00 138.75 1okb s PRO 165 Ca 0.68 1.52 -0.34 0.00 0.04 0.00 0.00 61.00 62.90 1okb s PRO 165 Cb -0.75 -2.41 -0.13 0.00 0.04 0.00 0.00 34.50 31.26 1okb s PRO 165 CO 0.54 -0.29 1.67 -2.30 0.04 0.00 0.00 177.00 176.66 1okb n PRO 166 N -0.36 2.17 -0.96 0.56 -0.02 -1.26 -4.89 135.00 130.23 1okb n PRO 166 Ca 0.06 0.79 -0.29 0.00 -2.02 0.00 0.00 63.50 62.04 1okb n PRO 166 Cb 0.50 -2.58 0.19 0.00 -0.02 0.00 0.00 33.50 31.59 1okb n PRO 166 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1okb s PRO 167 N 1.86 0.29 0.29 0.52 0.02 -1.26 -4.58 135.00 132.14 1okb s PRO 167 Ca 0.83 0.77 0.02 0.00 0.02 0.00 0.00 61.00 62.64 1okb s PRO 167 Cb -0.68 -1.70 0.71 0.00 0.02 0.00 0.00 34.50 32.85 1okb s PRO 167 CO 0.42 -2.89 1.65 -1.35 -0.33 0.00 0.00 177.00 174.50 1okb h PRO 168 N -2.02 0.21 -0.52 5.54 0.11 -1.97 -0.78 132.00 132.57 1okb h PRO 168 Ca -0.54 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.52 1okb h PRO 168 Cb 1.31 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.35 1okb h PRO 168 CO 0.53 0.14 0.21 0.77 -0.21 0.00 0.00 178.00 179.44 1okb h SER 169 N 0.22 0.71 0.02 -2.05 0.02 -1.91 -2.63 113.55 107.92 1okb h SER 169 Ca 0.55 -0.17 -0.09 0.00 -0.84 0.00 0.00 61.79 61.24 1okb h SER 169 Cb 1.11 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.45 1okb h SER 169 CO -0.64 0.69 -0.26 0.25 -1.14 0.00 0.00 176.83 175.72 1okb h LEU 170 N 0.70 0.39 -0.87 5.07 5.85 -1.52 -1.40 115.31 123.53 1okb h LEU 170 Ca 0.17 -0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.81 1okb h LEU 170 Cb 0.20 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.06 1okb h LEU 170 CO -0.01 0.65 0.55 0.58 -0.34 0.00 0.00 178.44 179.87 1okb h VAL 171 N 0.35 1.09 -0.02 1.05 2.07 -0.87 0.75 116.25 120.68 1okb h VAL 171 Ca 0.05 -0.36 -0.16 0.00 0.82 0.00 0.00 66.70 67.05 1okb h VAL 171 Cb 0.65 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 1okb h VAL 171 CO 0.05 0.19 -0.73 0.78 0.02 0.00 0.00 177.57 177.87 1okb h ASN 172 N 1.04 0.14 -0.33 0.57 2.35 -1.08 -1.00 115.58 117.26 1okb h ASN 172 Ca 0.36 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.99 1okb h ASN 172 Cb 0.08 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 1okb h ASN 172 CO -0.14 0.82 0.11 0.40 -1.65 0.00 0.00 177.43 176.97 1okb h ILE 173 N 0.07 1.20 -0.70 2.81 2.04 -0.42 -0.69 117.51 121.82 1okb h ILE 173 Ca -0.02 -0.65 -0.04 0.00 1.00 0.00 0.00 64.86 65.15 1okb h ILE 173 Cb 1.29 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 38.35 1okb h ILE 173 CO 0.10 0.22 0.26 1.88 0.00 0.00 0.00 178.15 180.62 1okb h TYR 174 N 0.38 1.07 -0.39 1.37 0.05 -0.78 -1.11 116.97 117.56 1okb h TYR 174 Ca 0.11 -0.08 0.01 0.00 0.05 0.00 0.00 58.73 58.81 1okb h TYR 174 Cb 0.24 -0.32 -0.02 0.00 1.01 0.00 0.00 36.73 37.64 1okb h TYR 174 CO 0.01 0.83 0.25 -0.22 -1.05 0.00 0.00 178.16 177.97 1okb h LYS 175 N 1.03 0.49 -0.55 4.88 3.64 -0.80 0.62 116.57 125.88 1okb h LYS 175 Ca 0.23 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.53 1okb h LYS 175 Cb 0.22 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1okb h LYS 175 CO -0.02 0.33 0.13 1.49 -2.27 0.00 0.00 179.45 179.11 1okb h GLU 176 N 0.51 0.88 -0.96 1.90 4.57 -0.79 -2.77 114.58 117.92 1okb h GLU 176 Ca 0.14 -0.22 0.01 0.00 -1.18 0.00 0.00 59.36 58.12 1okb h GLU 176 Cb -0.04 -0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 28.38 1okb h GLU 176 CO -0.04 0.83 0.63 -0.07 -1.18 0.00 0.00 179.01 179.18 1okb h LEU 177 N 0.78 1.11 -1.81 1.64 3.38 -0.77 0.19 115.31 119.83 1okb h LEU 177 Ca 0.17 -0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.15 1okb h LEU 177 Cb 0.35 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1okb h LEU 177 CO 0.00 0.81 0.22 0.00 0.09 0.00 0.00 178.44 179.56 1okb n THR 179 N -4.48 0.42 0.06 0.00 -2.24 -0.93 -4.56 114.28 102.54 1okb n THR 179 Ca 0.03 -0.61 -0.23 0.00 -2.27 0.00 0.00 64.05 60.98 1okb n THR 179 Cb 0.22 -0.14 -0.15 0.00 -2.10 0.00 0.00 70.33 68.16 1okb n THR 179 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 1okb h ASP 180 N 0.00 0.57 -3.69 3.42 3.58 -0.31 -3.45 116.42 116.53 1okb h ASP 180 Ca -0.16 -0.94 -0.65 0.00 0.42 0.00 0.00 57.03 55.70 1okb h ASP 180 Cb 1.37 -0.19 -0.21 0.00 1.72 0.00 0.00 39.33 42.02 1okb h ASP 180 CO 0.01 1.80 -0.60 -0.63 -2.88 0.00 0.00 179.24 176.94 1okb s ILE 181 N -2.57 4.52 0.20 2.25 -1.09 0.22 -4.75 121.20 119.98 1okb s ILE 181 Ca -0.18 -0.12 -0.31 0.00 -2.23 0.00 0.00 60.65 57.81 1okb s ILE 181 Cb 0.06 -3.14 -0.11 0.00 -1.58 0.00 0.00 42.46 37.69 1okb s ILE 181 CO 0.83 0.31 1.62 -1.81 -1.23 0.00 0.00 174.94 174.66 1okb s ASP 182 N 1.64 6.49 0.00 3.58 1.01 -1.26 -1.79 116.67 126.34 1okb s ASP 182 Ca 0.06 2.75 0.00 0.00 0.71 0.00 0.00 52.55 56.07 1okb s ASP 182 Cb -0.15 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.17 1okb s ASP 182 CO 0.05 -0.88 0.00 0.61 0.21 0.00 0.00 175.17 175.16 1okb n GLY 183 N 3.55 1.28 3.74 0.21 0.00 -1.26 -5.01 105.19 107.71 1okb n GLY 183 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1okb n GLY 183 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1okb s PHE 184 N -3.59 3.27 -0.02 1.61 5.36 -0.74 -5.01 117.98 118.87 1okb s PHE 184 Ca 0.00 1.24 0.03 0.00 -0.96 0.00 0.00 56.93 57.24 1okb s PHE 184 Cb 0.00 -3.59 -0.00 0.00 -0.34 0.00 0.00 43.02 39.09 1okb s PHE 184 CO 0.00 -1.82 -0.11 0.15 -1.46 0.00 0.00 175.22 171.98 1okb s LYS 185 N -0.10 0.99 -0.04 10.12 1.02 -1.26 -4.75 119.74 125.72 1okb s LYS 185 Ca 0.56 -0.39 -0.33 0.00 0.02 0.00 0.00 55.97 55.84 1okb s LYS 185 Cb -0.36 -0.94 -0.11 0.00 -0.52 0.00 0.00 37.83 35.90 1okb s LYS 185 CO 0.38 0.20 1.90 1.58 -0.92 0.00 0.00 175.35 178.49 1okb n HIS 186 N 2.99 2.39 0.49 3.18 -0.00 -1.26 -4.85 115.22 118.15 1okb n HIS 186 Ca -0.16 -0.11 0.08 0.00 -0.00 0.00 0.00 57.72 57.54 1okb n HIS 186 Cb 0.55 -2.70 0.34 0.00 -0.00 0.00 0.00 29.99 28.18 1okb n HIS 186 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1okb n PRO 187 N 6.74 0.03 -0.50 1.57 -0.04 -1.26 -4.89 135.00 136.65 1okb n PRO 187 Ca 0.22 0.27 0.00 0.00 -0.04 0.00 0.00 63.50 63.95 1okb n PRO 187 Cb 0.33 -1.56 0.00 0.00 -0.04 0.00 0.00 33.50 32.23 1okb n PRO 187 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1okb n GLY 188 N 0.02 1.11 3.42 0.55 0.00 -1.26 -5.00 105.19 104.03 1okb n GLY 188 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 1okb n GLY 188 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1okb s HIS 189 N -3.16 0.91 -0.23 1.61 -3.43 -1.26 -4.98 115.29 104.75 1okb s HIS 189 Ca 0.00 -1.15 0.13 0.00 -0.80 0.00 0.00 55.06 53.23 1okb s HIS 189 Cb 0.00 -0.19 0.47 0.00 -1.43 0.00 0.00 32.58 31.44 1okb s HIS 189 CO 0.00 -0.91 1.38 0.41 -2.00 0.00 0.00 174.74 173.61 1okb n GLY 190 N -0.41 4.71 3.58 -1.38 0.00 -1.25 -4.81 105.19 105.61 1okb n GLY 190 Ca 0.01 -1.18 -0.43 0.00 0.00 0.00 0.00 46.02 44.43 1okb n GLY 190 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1okb s ASP 191 N -2.52 6.56 -0.10 1.61 -1.08 -1.15 -1.00 116.67 118.98 1okb s ASP 191 Ca 0.41 0.30 0.12 0.00 -0.52 0.00 0.00 52.55 52.86 1okb s ASP 191 Cb 0.37 -2.43 0.52 0.00 -1.46 0.00 0.00 42.92 39.92 1okb s ASP 191 CO 0.02 -0.87 1.36 0.18 0.52 0.00 0.00 175.17 176.38 1okb n LEU 192 N 6.75 3.71 -0.12 -1.34 4.77 -1.26 -4.44 117.00 125.06 1okb n LEU 192 Ca 0.05 -1.87 0.17 0.00 -0.03 0.00 0.00 56.01 54.33 1okb n LEU 192 Cb 0.48 -0.52 0.56 0.00 -2.33 0.00 0.00 43.42 41.61 1okb n LEU 192 CO 0.58 0.57 1.20 0.28 -1.33 0.00 0.00 177.39 178.70 1okb h SER 193 N 2.83 0.27 -0.29 -1.43 0.02 -1.95 -0.91 113.55 112.08 1okb h SER 193 Ca 0.00 0.02 0.03 0.00 -0.84 0.00 0.00 61.79 60.99 1okb h SER 193 Cb 1.22 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.70 1okb h SER 193 CO 0.22 0.14 0.20 1.23 -1.14 0.00 0.00 176.83 177.47 1okb h GLY 194 N 0.29 0.33 0.63 -3.77 0.00 -1.78 -1.46 103.07 97.31 1okb h GLY 194 Ca 0.34 -0.12 -0.14 0.00 0.00 0.00 0.00 47.33 47.42 1okb h GLY 194 CO -0.08 0.10 -0.56 1.49 0.00 0.00 0.00 176.54 177.49 1okb h TRP 195 N 0.30 0.47 -0.87 5.60 6.55 -1.36 -3.30 115.95 123.34 1okb h TRP 195 Ca 0.12 -0.29 0.07 0.00 0.95 0.00 0.00 58.89 59.74 1okb h TRP 195 Cb 0.11 -0.04 -0.06 0.00 -0.86 0.00 0.00 29.16 28.31 1okb h TRP 195 CO -0.00 1.15 0.57 0.00 -1.05 0.00 0.00 178.44 179.11 1okb h ALA 196 N 0.21 1.57 0.00 1.49 0.00 -1.29 -0.68 119.26 120.56 1okb h ALA 196 Ca -0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1okb h ALA 196 Cb 1.34 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1okb h ALA 196 CO 0.11 0.29 -0.07 0.87 0.00 0.00 0.00 179.25 180.45 1okb h LYS 197 N 0.95 0.00 -0.08 0.00 1.57 -1.38 -2.00 116.57 115.63 1okb h LYS 197 Ca 0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 1okb h LYS 197 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1okb h LYS 197 CO -0.14 0.07 0.00 1.04 -0.57 0.00 0.00 179.45 179.84 1okb n GLN 198 N -3.29 1.81 0.00 3.15 6.02 -0.30 -4.82 117.38 119.94 1okb n GLN 198 Ca -0.01 -1.19 0.00 0.00 -0.01 0.00 0.00 57.00 55.79 1okb n GLN 198 Cb 0.26 -1.46 0.00 0.00 1.02 0.00 0.00 30.24 30.06 1okb n GLN 198 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1okb n GLY 199 N 1.20 1.20 3.46 1.08 0.00 -0.75 -4.77 105.19 106.60 1okb n GLY 199 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1okb n GLY 199 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1okb s VAL 200 N -2.00 5.10 -0.30 1.61 1.01 -0.94 -0.04 120.40 124.84 1okb s VAL 200 Ca 0.00 -0.56 -0.29 0.00 0.00 0.00 0.00 61.98 61.13 1okb s VAL 200 Cb 0.00 -4.08 0.01 0.00 0.00 0.00 0.00 36.38 32.30 1okb s VAL 200 CO 0.00 -0.50 1.21 -0.22 0.00 0.00 0.00 175.10 175.59 1okb s LEU 201 N 2.06 3.92 -1.01 3.92 2.96 0.95 -3.74 118.68 127.73 1okb s LEU 201 Ca 0.10 1.17 -0.08 0.00 -0.22 0.00 0.00 54.13 55.10 1okb s LEU 201 Cb -0.19 -3.54 0.25 0.00 0.50 0.00 0.00 46.19 43.21 1okb s LEU 201 CO 0.11 -0.99 0.97 -0.76 -1.32 0.00 0.00 176.35 174.37 1okb s LEU 202 N 4.05 6.15 -0.30 -0.68 1.43 -1.26 -0.98 118.68 127.09 1okb s LEU 202 Ca 0.52 -3.52 -0.12 0.00 -1.03 0.00 0.00 54.13 49.98 1okb s LEU 202 Cb -0.15 -2.12 -0.04 0.00 0.03 0.00 0.00 46.19 43.91 1okb s LEU 202 CO 0.20 -0.29 0.24 -0.22 0.23 0.00 0.00 176.35 176.51 1okb s LEU 203 N -1.11 4.16 0.36 1.79 2.96 -0.74 -1.33 118.68 124.78 1okb s LEU 203 Ca 0.28 -0.07 -0.21 0.00 -0.22 0.00 0.00 54.13 53.90 1okb s LEU 203 Cb -0.10 -2.18 -0.10 0.00 0.50 0.00 0.00 46.19 44.31 1okb s LEU 203 CO -0.09 -0.13 0.89 0.20 -1.32 0.00 0.00 176.35 175.90 1okb s ASN 204 N 1.73 7.05 0.20 3.68 0.02 -1.26 -0.76 114.94 125.60 1okb s ASN 204 Ca 0.08 1.64 0.02 0.00 -1.02 0.00 0.00 52.86 53.58 1okb s ASN 204 Cb -0.16 -2.51 0.13 0.00 0.02 0.00 0.00 41.25 38.72 1okb s ASN 204 CO 0.11 -0.21 1.48 0.00 0.02 0.00 0.00 177.10 178.50 1okb h ALA 205 N 2.51 0.69 -3.23 0.60 0.00 0.04 -3.41 119.26 116.46 1okb h ALA 205 Ca -0.48 -0.60 -0.67 0.00 0.00 0.00 0.00 54.91 53.17 1okb h ALA 205 Cb 1.18 -0.07 -0.30 0.00 0.00 0.00 0.00 17.79 18.59 1okb h ALA 205 CO 0.63 0.77 -0.81 0.08 0.00 0.00 0.00 179.25 179.92 1okb s VAL 206 N -3.62 2.60 -1.02 0.00 1.01 -0.22 -3.49 120.40 115.66 1okb s VAL 206 Ca -0.04 -0.80 0.25 0.00 0.00 0.00 0.00 61.98 61.38 1okb s VAL 206 Cb 0.11 -2.08 -0.01 0.00 0.00 0.00 0.00 36.38 34.41 1okb s VAL 206 CO 0.82 0.52 1.38 0.18 0.00 0.00 0.00 175.10 178.01 1okb n LEU 207 N 3.93 0.55 -4.24 3.92 4.77 -1.26 -3.62 117.00 121.04 1okb n LEU 207 Ca -0.19 -0.04 -0.13 0.00 -0.03 0.00 0.00 56.01 55.61 1okb n LEU 207 Cb 0.52 -0.23 -0.10 0.00 -2.33 0.00 0.00 43.42 41.28 1okb n LEU 207 CO 0.29 0.14 -0.31 0.42 -1.33 0.00 0.00 177.39 176.59 1okb s THR 208 N -2.99 0.56 -0.18 -5.08 -4.23 -1.26 -4.32 115.64 98.15 1okb s THR 208 Ca 0.11 -1.97 -0.26 0.00 -1.18 0.00 0.00 61.69 58.39 1okb s THR 208 Cb 0.17 -2.21 0.07 0.00 1.34 0.00 0.00 72.50 71.87 1okb s THR 208 CO 0.71 -0.38 0.67 0.54 -0.54 0.00 0.00 174.62 175.62 1okb s VAL 209 N -3.74 0.00 0.22 2.29 0.11 0.14 -4.50 120.40 114.92 1okb s VAL 209 Ca 0.27 -0.02 -0.30 0.00 -2.93 0.00 0.00 61.98 59.00 1okb s VAL 209 Cb 0.07 -0.96 -0.08 0.00 -1.53 0.00 0.00 36.38 33.88 1okb s VAL 209 CO 0.06 -0.01 1.03 -0.60 -3.33 0.00 0.00 175.10 172.25 1okb s ARG 210 N -0.22 4.71 0.11 1.54 3.52 -1.26 -0.72 118.95 126.62 1okb s ARG 210 Ca -0.04 1.64 -0.36 0.00 -0.13 0.00 0.00 55.73 56.84 1okb s ARG 210 Cb -0.03 -3.26 -0.17 0.00 -1.56 0.00 0.00 34.95 29.93 1okb s ARG 210 CO 0.04 0.28 1.25 0.00 -0.81 0.00 0.00 175.30 176.06 1okb n ALA 211 N 1.78 -1.13 -0.89 6.12 0.00 -0.05 -1.56 120.51 124.77 1okb n ALA 211 Ca -0.00 0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1okb n ALA 211 Cb 0.46 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.88 1okb n ALA 211 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1okb n HIS 212 N 2.08 0.00 -3.80 0.00 8.25 -0.31 -4.94 115.22 116.50 1okb n HIS 212 Ca 0.17 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.34 1okb n HIS 212 Cb 0.20 -1.26 -0.13 0.00 1.12 0.00 0.00 29.99 29.92 1okb n HIS 212 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1okb s GLN 213 N -1.15 1.56 0.31 -0.41 -0.21 -0.60 -5.08 119.66 114.08 1okb s GLN 213 Ca 0.00 -2.26 -0.29 0.00 0.02 0.00 0.00 55.36 52.83 1okb s GLN 213 Cb 0.00 -2.70 -0.13 0.00 1.00 0.00 0.00 33.01 31.18 1okb s GLN 213 CO 0.00 -1.15 1.33 0.00 -2.12 0.00 0.00 175.29 173.35 1okb n ALA 214 N 3.34 1.30 -1.09 6.09 0.00 -1.26 -1.91 120.51 126.98 1okb n ALA 214 Ca 0.08 0.37 -0.03 0.00 0.00 0.00 0.00 53.44 53.86 1okb n ALA 214 Cb 0.34 -2.27 -0.01 0.00 0.00 0.00 0.00 19.45 17.51 1okb n ALA 214 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1okb n ASN 215 N 1.17 -5.04 0.30 0.00 3.02 -1.26 -4.87 115.26 108.58 1okb n ASN 215 Ca 0.07 0.07 0.18 0.00 -0.03 0.00 0.00 54.58 54.87 1okb n ASN 215 Cb 0.35 -2.80 0.94 0.00 -0.61 0.00 0.00 39.78 37.66 1okb n ASN 215 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1okb h SER 216 N 0.00 0.00 -0.23 6.41 4.64 -1.73 -2.53 113.55 120.11 1okb h SER 216 Ca -0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1okb h SER 216 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 1okb h SER 216 CO 0.09 0.03 0.00 1.41 -0.87 0.00 0.00 176.83 177.49 1okb n HIS 217 N -3.30 0.71 -1.65 4.77 8.25 -1.26 -4.87 115.22 117.87 1okb n HIS 217 Ca -0.02 -0.81 -0.31 0.00 -0.26 0.00 0.00 57.72 56.32 1okb n HIS 217 Cb 0.17 -0.24 0.04 0.00 1.12 0.00 0.00 29.99 31.08 1okb n HIS 217 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 1okb s LYS 218 N -2.46 3.11 -1.44 -0.41 -2.85 -0.96 -3.92 119.74 110.82 1okb s LYS 218 Ca 0.36 0.90 -0.08 0.00 -1.00 0.00 0.00 55.97 56.15 1okb s LYS 218 Cb 0.28 -2.01 0.05 0.00 -2.06 0.00 0.00 37.83 34.09 1okb s LYS 218 CO 0.09 -0.96 0.86 -0.25 0.10 0.00 0.00 175.35 175.19 1okb n ASP 219 N -3.03 -3.27 0.00 0.03 8.00 -1.26 -4.87 116.55 112.15 1okb n ASP 219 Ca 0.07 -0.80 0.00 0.00 0.71 0.00 0.00 54.79 54.77 1okb n ASP 219 Cb 0.54 -3.94 0.00 0.00 -0.02 0.00 0.00 41.12 37.70 1okb n ASP 219 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1okb n ARG 220 N -4.53 1.62 0.00 -1.24 5.12 -1.25 -5.01 116.66 111.37 1okb n ARG 220 Ca -0.10 -0.22 0.00 0.00 -1.93 0.00 0.00 57.85 55.60 1okb n ARG 220 Cb 0.59 -0.67 0.00 0.00 -1.16 0.00 0.00 32.46 31.22 1okb n ARG 220 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1okb n GLY 221 N 0.30 1.35 0.28 -0.13 0.00 -1.26 -4.29 105.19 101.44 1okb n GLY 221 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1okb n GLY 221 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1okb h TRP 222 N 0.00 0.83 -0.84 1.61 -0.00 -1.87 -2.40 115.95 113.28 1okb h TRP 222 Ca 0.00 0.02 0.10 0.00 -0.00 0.00 0.00 58.89 59.01 1okb h TRP 222 Cb 0.00 -0.27 -0.06 0.00 -0.00 0.00 0.00 29.16 28.83 1okb h TRP 222 CO 0.00 0.44 0.55 0.93 -0.00 0.00 0.00 178.44 180.36 1okb h GLU 223 N 0.85 0.78 -0.42 0.49 3.07 -1.94 0.47 114.58 117.88 1okb h GLU 223 Ca 0.31 -0.05 -0.12 0.00 -0.50 0.00 0.00 59.36 59.01 1okb h GLU 223 Cb 0.11 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 27.83 1okb h GLU 223 CO -0.15 0.52 -0.20 1.15 -1.40 0.00 0.00 179.01 178.93 1okb h THR 224 N 0.80 1.28 -0.51 1.13 2.02 -1.77 -0.05 112.91 115.81 1okb h THR 224 Ca 0.39 -1.34 -0.06 0.00 0.77 0.00 0.00 66.41 66.17 1okb h THR 224 Cb 0.43 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 1okb h THR 224 CO -0.16 0.45 0.09 0.15 0.37 0.00 0.00 175.52 176.43 1okb h PHE 225 N 0.70 0.90 0.00 3.16 3.57 -0.88 -1.22 116.94 123.17 1okb h PHE 225 Ca 0.09 -0.12 -0.08 0.00 3.53 0.00 0.00 57.97 61.39 1okb h PHE 225 Cb 0.76 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 1okb h PHE 225 CO 0.06 0.81 -0.37 1.79 -2.23 0.00 0.00 178.31 178.36 1okb h THR 226 N 0.73 0.80 -0.60 4.41 1.35 -0.89 -2.27 112.91 116.44 1okb h THR 226 Ca 0.16 -1.61 -0.08 0.00 -0.55 0.00 0.00 66.41 64.33 1okb h THR 226 Cb 0.39 2.02 -0.02 0.00 -1.73 0.00 0.00 68.15 68.81 1okb h THR 226 CO 0.01 0.37 0.06 0.44 -0.25 0.00 0.00 175.52 176.15 1okb h ASP 227 N 0.00 0.96 -0.97 5.36 3.32 -0.60 -1.97 116.42 122.52 1okb h ASP 227 Ca -0.00 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.81 1okb h ASP 227 Cb 0.99 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 40.24 1okb h ASP 227 CO 0.05 0.98 0.62 0.00 -1.72 0.00 0.00 179.24 179.17 1okb h ALA 228 N 1.13 1.25 -0.10 3.45 0.00 -0.68 0.16 119.26 124.47 1okb h ALA 228 Ca 0.18 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1okb h ALA 228 Cb 0.45 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1okb h ALA 228 CO 0.02 0.67 0.04 0.28 0.00 0.00 0.00 179.25 180.25 1okb h VAL 229 N 1.33 1.15 -0.63 0.00 2.07 -0.97 -0.64 116.25 118.56 1okb h VAL 229 Ca 0.35 -0.44 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 1okb h VAL 229 Cb -0.10 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 1okb h VAL 229 CO -0.07 0.13 0.32 0.40 0.02 0.00 0.00 177.57 178.37 1okb h ILE 230 N 0.00 1.21 -0.61 4.57 2.04 -0.97 -2.47 117.51 121.28 1okb h ILE 230 Ca 0.03 -0.56 -0.03 0.00 1.00 0.00 0.00 64.86 65.30 1okb h ILE 230 Cb 0.17 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 1okb h ILE 230 CO -0.00 0.24 0.28 0.11 0.00 0.00 0.00 178.15 178.78 1okb h LYS 231 N 0.86 0.89 -0.39 2.37 1.57 -0.56 -0.43 116.57 120.88 1okb h LYS 231 Ca 0.22 -0.14 0.02 0.00 -1.87 0.00 0.00 60.65 58.88 1okb h LYS 231 Cb 0.08 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 1okb h LYS 231 CO -0.03 0.73 0.22 2.35 -0.57 0.00 0.00 179.45 182.15 1okb h TRP 232 N 0.84 0.41 -0.47 -1.35 7.01 -0.89 -0.78 115.95 120.72 1okb h TRP 232 Ca 0.21 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.21 1okb h TRP 232 Cb 0.14 -0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 27.05 1okb h TRP 232 CO 0.00 0.23 0.22 -0.07 -2.79 0.00 0.00 178.44 176.04 1okb h LEU 233 N 0.45 0.62 -0.23 0.65 3.38 -1.17 0.85 115.31 119.86 1okb h LEU 233 Ca 0.16 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1okb h LEU 233 Cb 0.03 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1okb h LEU 233 CO -0.08 0.58 0.11 -1.28 0.09 0.00 0.00 178.44 177.85 1okb h SER 234 N 0.62 0.15 0.01 -0.43 0.87 -0.66 -0.06 113.55 114.05 1okb h SER 234 Ca 0.16 0.01 -0.14 0.00 -1.23 0.00 0.00 61.79 60.60 1okb h SER 234 Cb 0.13 -0.01 0.01 0.00 -0.44 0.00 0.00 62.40 62.08 1okb h SER 234 CO -0.02 0.12 -0.53 0.58 -0.53 0.00 0.00 176.83 176.45 1okb h VAL 235 N 0.23 1.46 0.00 2.23 2.07 -1.06 -3.38 116.25 117.81 1okb h VAL 235 Ca 0.10 -2.08 0.00 0.00 0.82 0.00 0.00 66.70 65.54 1okb h VAL 235 Cb 0.04 2.68 0.00 0.00 -1.52 0.00 0.00 31.29 32.49 1okb h VAL 235 CO -0.08 0.60 -0.84 0.78 0.02 0.00 0.00 177.57 178.05 1okb h ASN 236 N -0.22 0.00 -0.85 0.57 2.35 -0.87 -3.48 115.58 113.08 1okb h ASN 236 Ca -0.07 -0.05 -0.57 0.00 -0.55 0.00 0.00 56.30 55.06 1okb h ASN 236 Cb 1.26 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.58 1okb h ASN 236 CO 0.10 0.03 -0.36 -0.13 -1.65 0.00 0.00 177.43 175.42 1okb s ARG 237 N -3.31 2.29 -0.14 0.81 1.81 -0.04 -5.04 118.95 115.33 1okb s ARG 237 Ca 0.02 -1.95 -0.12 0.00 -1.72 0.00 0.00 55.73 51.95 1okb s ARG 237 Cb 0.10 -2.09 0.04 0.00 -0.45 0.00 0.00 34.95 32.55 1okb s ARG 237 CO 0.77 -0.46 0.38 -2.00 -0.68 0.00 0.00 175.30 173.30 1okb s GLU 238 N -4.17 0.43 -0.22 3.54 2.12 -1.26 -4.77 118.70 114.36 1okb s GLU 238 Ca 0.35 0.55 0.00 0.00 0.36 0.00 0.00 54.97 56.23 1okb s GLU 238 Cb -0.01 0.18 0.00 0.00 0.26 0.00 0.00 34.13 34.56 1okb s GLU 238 CO 0.21 -0.06 0.00 0.41 -0.54 0.00 0.00 175.26 175.28 1okb n GLY 239 N 3.04 0.53 3.77 -1.50 0.00 0.66 -5.01 105.19 106.67 1okb n GLY 239 Ca -0.14 -0.99 -0.39 0.00 0.00 0.00 0.00 46.02 44.50 1okb n GLY 239 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1okb s VAL 240 N -2.08 4.29 -0.25 1.61 1.01 -1.26 -4.78 120.40 118.93 1okb s VAL 240 Ca 0.00 1.78 -0.12 0.00 0.00 0.00 0.00 61.98 63.64 1okb s VAL 240 Cb 0.00 -4.15 -0.05 0.00 0.00 0.00 0.00 36.38 32.18 1okb s VAL 240 CO 0.00 0.45 0.23 -0.69 0.00 0.00 0.00 175.10 175.09 1okb s VAL 241 N -1.24 5.29 -0.22 2.92 1.01 -0.55 -1.44 120.40 126.17 1okb s VAL 241 Ca 0.39 0.30 -0.06 0.00 0.00 0.00 0.00 61.98 62.62 1okb s VAL 241 Cb -0.23 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.56 1okb s VAL 241 CO 0.27 0.27 0.02 -0.36 0.00 0.00 0.00 175.10 175.30 1okb s PHE 242 N 1.49 3.05 -0.43 5.22 0.40 0.57 -0.33 117.98 127.96 1okb s PHE 242 Ca 0.10 -0.49 -0.12 0.00 -0.60 0.00 0.00 56.93 55.82 1okb s PHE 242 Cb -0.15 -2.14 0.06 0.00 0.51 0.00 0.00 43.02 41.30 1okb s PHE 242 CO 0.08 -0.31 0.30 -0.51 0.70 0.00 0.00 175.22 175.48 1okb s LEU 243 N 1.26 5.23 -0.37 -0.37 1.43 0.29 -0.92 118.68 125.24 1okb s LEU 243 Ca 0.04 -1.32 -0.11 0.00 -1.03 0.00 0.00 54.13 51.71 1okb s LEU 243 Cb -0.15 -2.07 0.02 0.00 0.03 0.00 0.00 46.19 44.02 1okb s LEU 243 CO 0.02 -0.54 0.21 -0.76 0.23 0.00 0.00 176.35 175.51 1okb s LEU 244 N 1.53 4.66 -0.22 1.79 1.43 0.31 -3.61 118.68 124.58 1okb s LEU 244 Ca 0.03 -0.87 -0.04 0.00 -1.03 0.00 0.00 54.13 52.22 1okb s LEU 244 Cb -0.23 -2.05 -0.01 0.00 0.03 0.00 0.00 46.19 43.94 1okb s LEU 244 CO 0.05 -0.36 -0.03 0.26 0.23 0.00 0.00 176.35 176.51 1okb s TRP 245 N 1.59 2.98 0.00 0.29 0.51 -1.26 -1.91 118.94 121.15 1okb s TRP 245 Ca 0.03 -0.80 0.00 0.00 -2.12 0.00 0.00 56.10 53.21 1okb s TRP 245 Cb -0.19 -2.11 0.00 0.00 -0.81 0.00 0.00 33.47 30.36 1okb s TRP 245 CO 0.07 -0.48 0.00 0.41 -0.51 0.00 0.00 176.95 176.44 1okb n GLY 246 N 4.72 1.03 0.36 0.98 0.00 -0.19 -4.30 105.19 107.79 1okb n GLY 246 Ca -0.18 -1.68 0.04 0.00 0.00 0.00 0.00 46.02 44.21 1okb n GLY 246 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1okb h SER 247 N 0.00 0.96 -0.36 1.61 0.02 -1.95 -1.55 113.55 112.28 1okb h SER 247 Ca 0.00 0.03 0.02 0.00 -0.84 0.00 0.00 61.79 61.00 1okb h SER 247 Cb 0.00 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.34 1okb h SER 247 CO 0.00 0.57 0.20 0.22 -1.14 0.00 0.00 176.83 176.68 1okb h TYR 248 N 1.07 0.38 -0.26 3.45 5.03 -2.00 -1.06 116.97 123.58 1okb h TYR 248 Ca 0.45 0.01 -0.10 0.00 2.58 0.00 0.00 58.73 61.67 1okb h TYR 248 Cb 0.30 -0.12 -0.01 0.00 1.55 0.00 0.00 36.73 38.45 1okb h TYR 248 CO -0.01 0.22 -0.28 0.00 -1.32 0.00 0.00 178.16 176.77 1okb h ALA 249 N 1.17 1.03 -0.40 1.82 0.00 -1.61 -1.62 119.26 119.65 1okb h ALA 249 Ca 0.15 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1okb h ALA 249 Cb 0.02 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1okb h ALA 249 CO -0.08 0.58 0.26 0.45 0.00 0.00 0.00 179.25 180.46 1okb h HIS 250 N 0.45 0.51 -0.25 0.00 3.86 -0.79 0.79 115.15 119.72 1okb h HIS 250 Ca 0.06 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.25 1okb h HIS 250 Cb 0.72 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 29.01 1okb h HIS 250 CO 0.03 0.34 0.05 0.87 0.86 0.00 0.00 177.93 180.08 1okb h LYS 251 N 0.54 0.40 -0.36 2.45 1.57 -0.99 -2.72 116.57 117.45 1okb h LYS 251 Ca 0.15 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1okb h LYS 251 Cb -0.04 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 1okb h LYS 251 CO -0.03 0.52 0.18 -0.22 -0.57 0.00 0.00 179.45 179.33 1okb h LYS 252 N 0.22 0.50 0.00 3.15 3.64 -1.04 -1.68 116.57 121.35 1okb h LYS 252 Ca 0.08 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1okb h LYS 252 Cb 0.30 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1okb h LYS 252 CO 0.00 0.38 0.00 0.41 -2.27 0.00 0.00 179.45 177.98 1okb n GLY 253 N -1.32 -0.95 0.25 5.01 0.00 0.25 -3.72 105.19 104.71 1okb n GLY 253 Ca 0.02 -0.16 0.07 0.00 0.00 0.00 0.00 46.02 45.96 1okb n GLY 253 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1okb h ALA 254 N 3.74 1.82 0.00 4.61 0.00 -1.12 -2.16 119.26 126.15 1okb h ALA 254 Ca 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1okb h ALA 254 Cb 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1okb h ALA 254 CO 0.00 0.10 -0.12 1.79 0.00 0.00 0.00 179.25 181.02 1okb h THR 255 N 0.00 0.34 -2.73 0.00 1.35 -1.79 -3.45 112.91 106.63 1okb h THR 255 Ca -0.00 -0.76 -0.52 0.00 -0.55 0.00 0.00 66.41 64.58 1okb h THR 255 Cb 0.15 1.57 0.06 0.00 -1.73 0.00 0.00 68.15 68.20 1okb h THR 255 CO 0.01 0.12 0.98 -0.63 -0.25 0.00 0.00 175.52 175.75 1okb s ILE 256 N -3.77 2.14 -0.62 6.82 1.01 -0.82 -4.92 121.20 121.05 1okb s ILE 256 Ca -0.00 0.10 -0.27 0.00 0.00 0.00 0.00 60.65 60.48 1okb s ILE 256 Cb 0.10 -3.06 0.01 0.00 0.01 0.00 0.00 42.46 39.52 1okb s ILE 256 CO 0.59 0.01 1.51 -0.62 0.00 0.00 0.00 174.94 176.43 1okb s ASP 257 N 1.14 5.88 0.34 3.58 -1.08 -1.26 -4.85 116.67 120.42 1okb s ASP 257 Ca 0.73 0.11 0.24 0.00 -0.52 0.00 0.00 52.55 53.11 1okb s ASP 257 Cb -0.49 -2.54 1.22 0.00 -1.46 0.00 0.00 42.92 39.65 1okb s ASP 257 CO 0.33 -1.94 1.73 0.03 0.52 0.00 0.00 175.17 175.83 1okb h ARG 258 N 11.93 0.00 0.00 4.34 2.47 -1.91 -1.15 114.38 130.06 1okb h ARG 258 Ca -0.27 0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.37 1okb h ARG 258 Cb 1.10 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.41 1okb h ARG 258 CO 1.22 0.00 -0.57 -0.22 0.56 0.00 0.00 179.97 180.96 1okb h LYS 259 N 0.00 0.00 0.00 0.04 3.64 -2.01 -3.35 116.57 114.89 1okb h LYS 259 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1okb h LYS 259 Cb 0.09 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1okb h LYS 259 CO 0.00 0.32 -1.52 0.54 -2.27 0.00 0.00 179.45 176.52 1okb n ARG 260 N -3.10 0.69 -4.39 1.90 1.74 -0.53 -5.03 116.66 107.94 1okb n ARG 260 Ca 0.01 -0.11 -0.20 0.00 -0.77 0.00 0.00 57.85 56.78 1okb n ARG 260 Cb 0.69 -1.31 -0.10 0.00 -1.02 0.00 0.00 32.46 30.72 1okb n ARG 260 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1okb s HIS 261 N -2.89 1.69 -0.17 -1.55 3.76 -0.64 -0.25 115.29 115.24 1okb s HIS 261 Ca -0.04 -1.20 -0.05 0.00 -0.15 0.00 0.00 55.06 53.62 1okb s HIS 261 Cb 0.09 -1.02 -0.03 0.00 1.11 0.00 0.00 32.58 32.73 1okb s HIS 261 CO 0.58 -0.30 0.01 -1.01 -0.85 0.00 0.00 174.74 173.17 1okb s HIS 262 N -3.52 3.12 -0.13 1.40 3.76 -0.52 -4.62 115.29 114.78 1okb s HIS 262 Ca 0.35 -0.15 0.01 0.00 -0.15 0.00 0.00 55.06 55.12 1okb s HIS 262 Cb 0.06 -2.02 0.02 0.00 1.11 0.00 0.00 32.58 31.75 1okb s HIS 262 CO 0.15 0.03 -0.17 0.08 -0.85 0.00 0.00 174.74 173.98 1okb s VAL 263 N 0.41 1.72 -0.11 -0.90 1.01 -1.26 -0.31 120.40 120.96 1okb s VAL 263 Ca -0.01 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.24 1okb s VAL 263 Cb -0.13 -1.56 -0.01 0.00 0.00 0.00 0.00 36.38 34.68 1okb s VAL 263 CO 0.02 0.48 -0.19 -0.76 0.00 0.00 0.00 175.10 174.66 1okb s LEU 264 N 1.11 2.40 0.13 3.92 1.43 -0.09 -4.98 118.68 122.60 1okb s LEU 264 Ca -0.02 -0.43 0.10 0.00 -1.03 0.00 0.00 54.13 52.74 1okb s LEU 264 Cb -0.14 -1.51 -0.04 0.00 0.03 0.00 0.00 46.19 44.53 1okb s LEU 264 CO -0.05 0.18 -0.25 -1.10 0.23 0.00 0.00 176.35 175.35 1okb s GLN 265 N 0.26 1.33 0.21 1.70 -0.21 -1.26 -0.53 119.66 121.17 1okb s GLN 265 Ca -0.13 -1.32 -0.23 0.00 0.02 0.00 0.00 55.36 53.70 1okb s GLN 265 Cb -0.16 -1.75 0.04 0.00 1.00 0.00 0.00 33.01 32.14 1okb s GLN 265 CO 0.07 0.41 0.79 0.00 -2.12 0.00 0.00 175.29 174.43 1okb s ALA 266 N -1.17 -1.44 0.96 6.09 0.00 -0.80 -4.98 121.76 120.42 1okb s ALA 266 Ca 0.13 0.01 -0.12 0.00 0.00 0.00 0.00 51.96 51.98 1okb s ALA 266 Cb -0.10 0.76 0.17 0.00 0.00 0.00 0.00 23.12 23.95 1okb s ALA 266 CO 0.06 -0.98 1.11 0.14 0.00 0.00 0.00 175.76 176.09 1okb s VAL 267 N -3.66 2.05 0.42 0.00 -7.23 -1.26 -1.02 120.40 109.70 1okb s VAL 267 Ca 0.10 0.02 -0.24 0.00 -1.81 0.00 0.00 61.98 60.04 1okb s VAL 267 Cb -0.04 -2.63 -0.08 0.00 0.56 0.00 0.00 36.38 34.20 1okb s VAL 267 CO 0.02 -0.02 1.19 -2.28 -0.31 0.00 0.00 175.10 173.70 1okb s HIS 268 N -3.11 2.95 -1.48 2.82 2.46 -1.26 -3.94 115.29 113.74 1okb s HIS 268 Ca 0.65 1.53 0.15 0.00 0.47 0.00 0.00 55.06 57.86 1okb s HIS 268 Cb -0.17 -3.43 0.79 0.00 -0.13 0.00 0.00 32.58 29.65 1okb s HIS 268 CO 0.56 -1.51 1.43 -0.35 -2.47 0.00 0.00 174.74 172.40 1okb n PRO 269 N -0.14 0.24 -1.69 2.88 -0.04 -1.26 -2.30 135.00 132.69 1okb n PRO 269 Ca 0.05 0.13 -0.41 0.00 -0.04 0.00 0.00 63.50 63.24 1okb n PRO 269 Cb 0.47 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.44 1okb n PRO 269 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1okb n SER 270 N -1.26 2.27 0.01 3.54 2.88 -1.26 -4.44 113.62 115.36 1okb n SER 270 Ca 0.08 1.06 0.21 0.00 -1.33 0.00 0.00 58.87 58.90 1okb n SER 270 Cb 0.12 -1.48 0.72 0.00 -0.75 0.00 0.00 64.21 62.81 1okb n SER 270 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1okb h PRO 271 N 1.84 0.00 0.00 -1.46 0.11 -1.88 0.56 132.00 131.17 1okb h PRO 271 Ca -0.48 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 1okb h PRO 271 Cb 1.31 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.41 1okb h PRO 271 CO 0.59 0.00 -0.04 -0.07 -0.21 0.00 0.00 178.00 178.27 1okb h LEU 272 N 0.00 0.00 0.00 2.35 3.38 -1.92 -3.35 115.31 115.77 1okb h LEU 272 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1okb h LEU 272 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1okb h LEU 272 CO -0.00 0.04 -0.15 -1.54 0.09 0.00 0.00 178.44 176.88 1okb n SER 273 N -3.32 0.75 -0.36 -0.43 3.41 0.14 -4.90 113.62 108.90 1okb n SER 273 Ca -0.02 -0.02 0.27 0.00 -0.26 0.00 0.00 58.87 58.85 1okb n SER 273 Cb 0.18 0.18 0.54 0.00 -0.26 0.00 0.00 64.21 64.86 1okb n SER 273 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1okb h ALA 274 N 0.00 2.31 0.00 7.33 0.00 0.43 0.69 119.26 130.02 1okb h ALA 274 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1okb h ALA 274 Cb 0.00 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1okb h ALA 274 CO 0.00 -0.84 0.00 0.72 0.00 0.00 0.00 179.25 179.13 1okb n HIS 275 N -4.75 0.00 -1.05 0.00 8.25 -1.26 -1.51 115.22 114.89 1okb n HIS 275 Ca 0.31 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.69 1okb n HIS 275 Cb 1.07 -0.22 0.30 0.00 1.12 0.00 0.00 29.99 32.26 1okb n HIS 275 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1okb n ARG 276 N -1.22 3.67 0.00 -0.41 1.74 0.23 -4.84 116.66 115.83 1okb n ARG 276 Ca 0.13 -3.08 0.00 0.00 -0.77 0.00 0.00 57.85 54.13 1okb n ARG 276 Cb 0.17 -2.23 0.00 0.00 -1.02 0.00 0.00 32.46 29.38 1okb n ARG 276 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1okb n GLY 277 N -0.20 1.30 0.11 -0.13 0.00 -1.17 -4.83 105.19 100.27 1okb n GLY 277 Ca 0.43 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.32 1okb n GLY 277 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1okb h PHE 278 N 0.00 -0.15 -2.60 1.61 3.57 -1.49 -3.28 116.94 114.60 1okb h PHE 278 Ca 0.00 -0.00 -0.55 0.00 3.53 0.00 0.00 57.97 60.94 1okb h PHE 278 Cb 0.00 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 1okb h PHE 278 CO 0.00 0.18 1.12 -0.51 -2.23 0.00 0.00 178.31 176.87 1okb s LEU 279 N -9.53 4.21 0.00 0.59 1.43 -0.70 -1.04 118.68 113.65 1okb s LEU 279 Ca -0.15 2.13 0.00 0.00 -1.03 0.00 0.00 54.13 55.08 1okb s LEU 279 Cb 0.03 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.72 1okb s LEU 279 CO 0.62 -1.04 0.00 0.61 0.23 0.00 0.00 176.35 176.78 1okb n GLY 280 N 4.32 0.45 0.26 -3.19 0.00 -1.26 -4.96 105.19 100.81 1okb n GLY 280 Ca 0.18 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.35 1okb n GLY 280 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1okb n LYS 282 N -3.31 -3.50 0.21 0.00 5.02 -1.26 -4.85 118.16 110.47 1okb n LYS 282 Ca -0.00 0.40 0.06 0.00 -2.02 0.00 0.00 58.31 56.75 1okb n LYS 282 Cb 0.31 -5.13 0.47 0.00 -0.02 0.00 0.00 35.03 30.66 1okb n LYS 282 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1okb h HIS 283 N -1.60 0.00 -0.29 2.13 3.86 -1.92 -2.47 115.15 114.87 1okb h HIS 283 Ca -0.59 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 58.50 1okb h HIS 283 Cb 1.38 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.85 1okb h HIS 283 CO 0.62 0.28 -0.27 0.74 0.86 0.00 0.00 177.93 180.16 1okb h PHE 284 N 0.00 0.82 -0.04 2.45 0.04 -1.97 0.14 116.94 118.39 1okb h PHE 284 Ca -0.00 -0.24 -0.23 0.00 2.80 0.00 0.00 57.97 60.29 1okb h PHE 284 Cb 0.54 -0.17 0.01 0.00 2.20 0.00 0.00 35.95 38.53 1okb h PHE 284 CO 0.00 0.98 -0.92 0.66 -0.60 0.00 0.00 178.31 178.43 1okb h SER 285 N 0.43 0.71 -0.61 2.17 4.64 -1.84 -2.71 113.55 116.33 1okb h SER 285 Ca 0.05 -0.54 -0.06 0.00 -0.47 0.00 0.00 61.79 60.77 1okb h SER 285 Cb 0.83 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 62.68 1okb h SER 285 CO 0.07 1.33 0.15 0.11 -0.87 0.00 0.00 176.83 177.62 1okb h LYS 286 N 0.34 1.01 -0.31 4.77 1.57 -1.41 -0.63 116.57 121.91 1okb h LYS 286 Ca -0.08 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1okb h LYS 286 Cb 1.55 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.71 1okb h LYS 286 CO 0.17 0.90 0.19 0.00 -0.57 0.00 0.00 179.45 180.13 1okb h ALA 287 N 1.20 0.39 -0.12 3.86 0.00 -0.68 -1.00 119.26 122.92 1okb h ALA 287 Ca 0.20 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1okb h ALA 287 Cb 0.35 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1okb h ALA 287 CO 0.00 -0.11 -0.22 -0.91 0.00 0.00 0.00 179.25 178.01 1okb h ASN 288 N 0.39 0.19 -0.61 0.00 2.35 -1.15 -1.08 115.58 115.68 1okb h ASN 288 Ca 0.11 -0.05 -0.07 0.00 -0.55 0.00 0.00 56.30 55.74 1okb h ASN 288 Cb 0.01 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 1okb h ASN 288 CO -0.02 0.43 0.09 1.23 -1.65 0.00 0.00 177.43 177.50 1okb h GLY 289 N 0.88 1.09 1.15 2.83 0.00 -0.53 -1.66 103.07 106.84 1okb h GLY 289 Ca 0.03 -0.74 -0.10 0.00 0.00 0.00 0.00 47.33 46.53 1okb h GLY 289 CO 0.03 0.68 -0.05 1.41 0.00 0.00 0.00 176.54 178.62 1okb h LEU 290 N 0.92 0.99 -0.19 3.11 3.38 -0.58 -2.35 115.31 120.59 1okb h LEU 290 Ca 0.18 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1okb h LEU 290 Cb 0.44 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1okb h LEU 290 CO 0.01 1.07 0.07 -0.07 0.09 0.00 0.00 178.44 179.61 1okb h LEU 291 N 0.91 0.27 -0.90 1.67 3.38 -1.00 -2.18 115.31 117.46 1okb h LEU 291 Ca 0.16 -0.17 0.07 0.00 0.09 0.00 0.00 57.88 58.02 1okb h LEU 291 Cb 0.59 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 41.21 1okb h LEU 291 CO 0.04 0.37 0.56 0.11 0.09 0.00 0.00 178.44 179.60 1okb h LYS 292 N 0.15 0.97 -0.99 1.13 1.57 -1.23 0.11 116.57 118.29 1okb h LYS 292 Ca 0.06 -0.06 0.03 0.00 -1.87 0.00 0.00 60.65 58.82 1okb h LYS 292 Cb 0.19 -0.22 -0.06 0.00 0.08 0.00 0.00 32.23 32.22 1okb h LYS 292 CO -0.00 0.64 0.65 1.25 -0.57 0.00 0.00 179.45 181.42 1okb h LEU 293 N 1.00 1.09 -0.87 2.94 5.85 -1.11 -0.40 115.31 123.81 1okb h LEU 293 Ca 0.40 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.11 1okb h LEU 293 Cb 0.22 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.00 1okb h LEU 293 CO -0.19 0.75 0.00 -1.20 -0.34 0.00 0.00 178.44 177.46 1okb n SER 294 N -4.43 1.13 -2.60 1.25 7.64 -0.41 -4.85 113.62 111.35 1okb n SER 294 Ca 0.13 -2.07 -0.18 0.00 1.01 0.00 0.00 58.87 57.76 1okb n SER 294 Cb 0.08 -0.29 0.04 0.00 -1.01 0.00 0.00 64.21 63.03 1okb n SER 294 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1okb n GLY 295 N 0.40 -0.24 3.28 0.23 0.00 -0.16 -5.02 105.19 103.69 1okb n GLY 295 Ca 0.04 -0.02 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 1okb n GLY 295 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1okb s THR 296 N -3.12 1.81 0.24 2.61 2.01 -0.11 -5.01 115.64 114.07 1okb s THR 296 Ca 0.32 -1.34 -0.30 0.00 0.31 0.00 0.00 61.69 60.68 1okb s THR 296 Cb -0.14 -1.58 -0.10 0.00 0.01 0.00 0.00 72.50 70.69 1okb s THR 296 CO 0.40 0.18 1.40 -1.61 -0.69 0.00 0.00 174.62 174.30 1okb s GLU 297 N -1.39 4.30 0.90 4.92 2.02 -1.26 -3.21 118.70 124.98 1okb s GLU 297 Ca 0.09 2.24 -0.12 0.00 0.02 0.00 0.00 54.97 57.20 1okb s GLU 297 Cb -0.09 -3.13 0.13 0.00 0.10 0.00 0.00 34.13 31.14 1okb s GLU 297 CO 0.03 -0.37 1.09 -1.25 0.02 0.00 0.00 175.26 174.78 1okb s PRO 298 N -0.33 1.20 0.05 0.39 0.04 -1.26 -4.89 135.00 130.20 1okb s PRO 298 Ca 0.58 0.77 -0.24 0.00 0.04 0.00 0.00 61.00 62.16 1okb s PRO 298 Cb -0.40 -1.81 -0.06 0.00 0.04 0.00 0.00 34.50 32.27 1okb s PRO 298 CO 0.42 -2.27 0.72 0.42 0.04 0.00 0.00 177.00 176.33 1okb s ILE 299 N -2.95 4.71 -0.89 0.56 -1.09 -1.26 -5.00 121.20 115.28 1okb s ILE 299 Ca 0.63 1.53 -0.17 0.00 -2.23 0.00 0.00 60.65 60.42 1okb s ILE 299 Cb -0.18 -4.07 0.16 0.00 -1.58 0.00 0.00 42.46 36.79 1okb s ILE 299 CO 0.57 0.41 1.01 0.21 -1.23 0.00 0.00 174.94 175.91 1okb s ASN 300 N -0.32 6.66 0.44 3.58 3.84 -1.26 -4.85 114.94 123.04 1okb s ASN 300 Ca 0.36 -2.22 0.30 0.00 0.21 0.00 0.00 52.86 51.50 1okb s ASN 300 Cb -0.20 -2.34 1.57 0.00 -0.55 0.00 0.00 41.25 39.73 1okb s ASN 300 CO 0.22 -0.92 1.91 -0.50 -2.79 0.00 0.00 177.10 175.02 1okb h TRP 301 N 8.53 0.00 0.00 0.43 4.06 -1.98 -1.88 115.95 125.12 1okb h TRP 301 Ca 0.13 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 61.03 1okb h TRP 301 Cb 1.03 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.18 1okb h TRP 301 CO 1.12 0.00 -0.24 0.00 -3.56 0.00 0.00 178.44 175.77 1okb h ARG 302 N 0.00 0.00 -4.37 0.49 3.08 -1.95 -3.41 114.38 108.22 1okb h ARG 302 Ca 0.00 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.39 1okb h ARG 302 Cb 0.06 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.13 1okb h ARG 302 CO 0.00 0.24 2.50 0.00 -1.07 0.00 0.00 179.97 181.64 1okb n ALA 303 N -2.16 3.86 0.21 0.04 0.00 -0.71 -4.91 120.51 116.84 1okb n ALA 303 Ca 0.03 -3.45 0.03 0.00 0.00 0.00 0.00 53.44 50.04 1okb n ALA 303 Cb 0.62 -3.61 0.02 0.00 0.00 0.00 0.00 19.45 16.48 1okb n ALA 303 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78