#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 0.26 -0.95 2.12 0.28 -1.26 -4.09 120.64 116.99 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 -1.61 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 -1.95 2.04 -3.66 -1.84 1.16 -1.26 -4.77 117.46 107.17 1okb n PHE 84 Ca 0.03 -2.00 -0.25 0.00 -1.87 0.00 0.00 57.45 53.35 1okb n PHE 84 Cb 0.43 -0.98 -0.17 0.00 -1.61 0.00 0.00 39.48 37.15 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 -2.34 0.43 0.11 2.97 2.19 -1.26 -4.53 117.98 115.56 1okb s PHE 85 Ca 0.40 -0.38 -0.35 0.00 0.33 0.00 0.00 56.93 56.94 1okb s PHE 85 Cb 0.32 -0.76 -0.18 0.00 -1.31 0.00 0.00 43.02 41.09 1okb s PHE 85 CO 0.02 -0.48 1.01 0.41 1.83 0.00 0.00 175.22 178.00 1okb n GLY 86 N 5.21 -0.41 0.19 13.12 0.00 -1.19 -4.72 105.19 117.39 1okb n GLY 86 Ca -0.07 0.58 -0.04 0.00 0.00 0.00 0.00 46.02 46.49 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 2.82 0.37 -0.71 1.61 3.07 -1.96 0.22 114.58 120.00 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 0.22 1.79 -1.40 0.00 0.00 179.01 180.53 1okb h THR 88 N 0.38 1.26 -0.28 1.13 1.35 -1.92 -1.58 112.91 113.24 1okb h THR 88 Ca 0.21 -0.88 -0.06 0.00 -0.55 0.00 0.00 66.41 65.13 1okb h THR 88 Cb 0.18 0.47 -0.01 0.00 -1.73 0.00 0.00 68.15 67.06 1okb h THR 88 CO -0.19 0.35 -0.05 -0.50 -0.25 0.00 0.00 175.52 174.87 1okb h TRP 89 N 1.06 0.60 -0.87 4.73 4.06 -1.80 -2.00 115.95 121.73 1okb h TRP 89 Ca 0.23 -0.12 0.06 0.00 2.06 0.00 0.00 58.89 61.12 1okb h TRP 89 Cb 0.30 -0.15 -0.06 0.00 -1.00 0.00 0.00 29.16 28.25 1okb h TRP 89 CO 0.02 0.72 0.54 -0.09 -3.56 0.00 0.00 178.44 176.08 1okb h ARG 90 N 0.30 0.96 -0.04 0.49 2.43 -0.76 0.25 114.38 118.02 1okb h ARG 90 Ca 0.07 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1okb h ARG 90 Cb 0.52 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.85 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 0.99 0.08 0.00 0.20 2.43 -1.17 -1.63 114.38 115.28 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 0.16 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1okb h ARG 91 CO -0.17 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 -1.09 -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 0.00 179.01 179.53 1okb n LEU 93 N -3.75 3.55 -0.33 1.33 4.77 0.05 -4.63 117.00 117.98 1okb n LEU 93 Ca -0.01 -1.64 0.18 0.00 -0.03 0.00 0.00 56.01 54.51 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 1.10 0.00 -1.33 0.00 0.00 177.39 178.34 1okb h ALA 94 N 4.27 1.72 -0.70 -1.18 0.00 -1.15 -1.26 119.26 120.96 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 0.97 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 1okb h ALA 94 CO 0.00 -0.39 0.47 0.00 0.00 0.00 0.00 179.25 179.32 1okb h ALA 95 N 1.77 2.10 -0.52 0.00 0.00 -1.84 -2.35 119.26 118.41 1okb h ALA 95 Ca 0.65 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.47 1okb h ALA 95 Cb 1.32 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 1okb h ALA 95 CO -0.54 -0.27 0.01 0.93 0.00 0.00 0.00 179.25 179.37 1okb h GLU 96 N 0.40 0.87 -0.02 0.00 4.39 -1.59 -3.20 114.58 115.42 1okb h GLU 96 Ca 0.33 -0.24 0.01 0.00 0.34 0.00 0.00 59.36 59.80 1okb h GLU 96 Cb 0.75 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.31 1okb h GLU 96 CO -0.10 0.86 0.09 0.74 -1.16 0.00 0.00 179.01 179.44 1okb h PHE 97 N 0.80 0.00 -0.02 4.33 0.04 -1.54 -1.55 116.94 119.00 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 0.47 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.62 1okb h PHE 97 CO 0.03 0.00 -0.18 -0.85 -0.60 0.00 0.00 178.31 176.71 1okb n GLU 98 N -3.22 1.72 -2.64 1.51 0.28 -1.21 -4.68 120.64 112.40 1okb n GLU 98 Ca -0.02 -1.41 -0.37 0.00 -0.16 0.00 0.00 57.16 55.19 1okb n GLU 98 Cb 0.16 -1.40 -0.05 0.00 1.43 0.00 0.00 31.44 31.58 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 -1.98 4.43 0.30 3.44 1.02 -0.58 -4.93 119.74 121.43 1okb s LYS 99 Ca 0.21 1.47 0.06 0.00 0.02 0.00 0.00 55.97 57.73 1okb s LYS 99 Cb 0.17 -2.76 0.76 0.00 -0.52 0.00 0.00 37.83 35.47 1okb s LYS 99 CO 0.37 0.11 1.76 -1.35 -0.92 0.00 0.00 175.35 175.32 1okb h PRO 100 N 3.01 0.67 -0.34 -1.68 0.11 -1.93 -1.44 132.00 130.40 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 0.44 -0.11 0.10 -0.21 0.00 0.00 178.00 178.87 1okb h TYR 101 N 0.69 0.63 -0.31 0.65 -0.00 -1.93 -2.06 116.97 114.65 1okb h TYR 101 Ca 0.59 -0.10 -0.13 0.00 -0.00 0.00 0.00 58.73 59.09 1okb h TYR 101 Cb 0.96 -0.17 -0.00 0.00 -0.00 0.00 0.00 36.73 37.52 1okb h TYR 101 CO -0.02 0.67 -0.30 0.35 -0.00 0.00 0.00 178.16 178.87 1okb h PHE 102 N 0.54 0.90 -0.58 0.10 3.57 -1.52 -0.81 116.94 119.13 1okb h PHE 102 Ca 0.10 -0.27 0.02 0.00 3.53 0.00 0.00 57.97 61.35 1okb h PHE 102 Cb 0.51 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.03 1okb h PHE 102 CO 0.02 1.03 0.37 -0.22 -2.23 0.00 0.00 178.31 177.28 1okb h LYS 103 N 0.51 0.73 -0.34 1.11 3.64 -1.27 0.24 116.57 121.19 1okb h LYS 103 Ca 0.05 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.28 1okb h LYS 103 Cb 0.87 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 1okb h LYS 103 CO 0.07 0.48 -0.24 0.37 -2.27 0.00 0.00 179.45 177.86 1okb h GLN 104 N 0.75 0.68 -0.34 1.90 5.75 -1.29 -1.42 115.11 121.14 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 -0.04 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.46 1okb h GLN 104 CO -0.07 0.86 0.10 1.25 -2.65 0.00 0.00 178.83 178.32 1okb h LEU 105 N 0.59 0.50 -0.83 -2.39 5.85 -0.61 -0.58 115.31 117.83 1okb h LEU 105 Ca 0.08 -0.21 -0.04 0.00 0.84 0.00 0.00 57.88 58.56 1okb h LEU 105 Cb 0.73 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.59 1okb h LEU 105 CO 0.06 0.57 0.38 0.24 -0.34 0.00 0.00 178.44 179.34 1okb h MET 106 N 0.39 1.21 -0.53 1.25 2.86 -0.77 -0.71 114.93 118.63 1okb h MET 106 Ca 0.11 -0.19 -0.03 0.00 -2.06 0.00 0.00 59.70 57.52 1okb h MET 106 Cb 0.26 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 1okb h MET 106 CO -0.00 0.95 0.21 1.03 1.06 0.00 0.00 176.91 180.15 1okb h SER 107 N 1.19 0.74 0.25 1.22 0.87 -1.03 -1.25 113.55 115.54 1okb h SER 107 Ca 0.28 -0.17 -0.01 0.00 -1.23 0.00 0.00 61.79 60.66 1okb h SER 107 Cb 0.15 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 61.92 1okb h SER 107 CO -0.03 0.71 -0.12 0.15 -0.53 0.00 0.00 176.83 177.01 1okb h PHE 108 N 0.72 -0.32 -0.86 2.24 3.57 -0.70 -1.76 116.94 119.83 1okb h PHE 108 Ca 0.18 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.67 1okb h PHE 108 Cb 0.21 0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.01 1okb h PHE 108 CO 0.01 -0.12 0.52 0.28 -2.23 0.00 0.00 178.31 176.77 1okb h VAL 109 N -0.45 1.23 -0.60 1.41 2.07 -1.09 -0.43 116.25 118.39 1okb h VAL 109 Ca -0.03 -0.50 -0.02 0.00 0.82 0.00 0.00 66.70 66.96 1okb h VAL 109 Cb 0.34 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 1okb h VAL 109 CO 0.06 0.24 0.28 0.00 0.02 0.00 0.00 177.57 178.17 1okb h ALA 110 N 1.40 0.78 -0.43 1.67 0.00 -1.14 -0.50 119.26 121.04 1okb h ALA 110 Ca 0.31 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1okb h ALA 110 Cb -0.06 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1okb h ALA 110 CO -0.06 0.35 0.25 -0.44 0.00 0.00 0.00 179.25 179.35 1okb h ASP 111 N 0.82 0.52 -0.69 0.00 3.45 -0.68 -2.52 116.42 117.32 1okb h ASP 111 Ca 0.21 -0.07 -0.01 0.00 0.43 0.00 0.00 57.03 57.59 1okb h ASP 111 Cb 0.13 -0.13 -0.03 0.00 -0.56 0.00 0.00 39.33 38.74 1okb h ASP 111 CO -0.02 0.43 0.40 -0.33 -1.57 0.00 0.00 179.24 178.15 1okb h GLU 112 N 0.56 0.96 0.00 3.56 4.39 -0.73 -2.28 114.58 121.04 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 0.02 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 28.47 1okb h GLU 112 CO -0.03 0.70 -0.14 0.00 -1.16 0.00 0.00 179.01 178.38 1okb h ARG 113 N 0.95 0.00 0.00 2.33 3.08 -0.89 0.52 114.38 120.38 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 30.04 1okb h ARG 113 CO -0.04 0.14 -0.85 0.66 -1.07 0.00 0.00 179.97 178.81 1okb h SER 114 N 0.00 0.00 0.00 7.04 4.64 -1.03 -3.38 113.55 120.82 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 0.49 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 -3.46 4.77 1.74 -0.90 -5.05 116.66 111.59 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 -0.11 -3.50 -1.55 8.25 0.18 -5.09 115.22 110.59 1okb n HIS 116 Ca -0.34 -1.67 -0.37 0.00 -0.26 0.00 0.00 57.72 55.07 1okb n HIS 116 Cb 1.10 0.06 -0.08 0.00 1.12 0.00 0.00 29.99 32.18 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 -2.62 5.26 -0.06 1.59 2.01 -1.26 -4.36 115.64 116.20 1okb s THR 117 Ca 0.17 0.50 0.06 0.00 0.31 0.00 0.00 61.69 62.73 1okb s THR 117 Cb 0.01 -3.64 -0.01 0.00 0.01 0.00 0.00 72.50 68.87 1okb s THR 117 CO 0.12 0.29 -0.25 -0.69 -0.69 0.00 0.00 174.62 173.41 1okb s VAL 118 N 1.18 2.09 0.05 3.82 1.01 -1.26 -0.87 120.40 126.42 1okb s VAL 118 Ca 0.15 -1.06 0.06 0.00 0.00 0.00 0.00 61.98 61.13 1okb s VAL 118 Cb -0.14 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 1okb s VAL 118 CO 0.06 0.57 -0.14 -0.31 0.00 0.00 0.00 175.10 175.28 1okb s TYR 119 N -0.18 2.65 0.92 5.22 2.02 0.09 -4.21 117.35 123.86 1okb s TYR 119 Ca -0.03 -0.20 -0.13 0.00 -0.37 0.00 0.00 57.07 56.35 1okb s TYR 119 Cb -0.14 -1.48 0.19 0.00 -0.40 0.00 0.00 41.96 40.13 1okb s TYR 119 CO 0.03 0.31 1.26 -1.25 -1.57 0.00 0.00 175.55 174.34 1okb s PRO 120 N -1.60 0.80 0.76 -1.71 0.04 -1.26 -0.68 135.00 131.35 1okb s PRO 120 Ca 0.16 -0.61 -0.15 0.00 0.04 0.00 0.00 61.00 60.45 1okb s PRO 120 Cb -0.11 -1.95 0.03 0.00 0.04 0.00 0.00 34.50 32.51 1okb s PRO 120 CO 0.07 -2.25 0.99 -2.30 0.04 0.00 0.00 177.00 173.56 1okb n PRO 121 N -3.58 0.37 -0.30 0.56 -0.02 -1.26 -4.73 135.00 126.03 1okb n PRO 121 Ca 0.16 0.19 0.10 0.00 -2.02 0.00 0.00 63.50 61.92 1okb n PRO 121 Cb 0.60 -2.25 0.26 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 -0.52 1.36 0.00 3.55 0.00 -1.98 -0.68 119.26 120.98 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 0.46 -0.19 0.00 -0.40 0.00 0.00 0.00 179.25 179.12 1okb n ASP 123 N -4.93 0.00 -0.15 0.00 5.75 -1.26 -2.88 116.55 113.08 1okb n ASP 123 Ca 0.19 -0.12 0.02 0.00 -0.01 0.00 0.00 54.79 54.87 1okb n ASP 123 Cb 0.53 -0.22 0.01 0.00 -1.03 0.00 0.00 41.12 40.41 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 -1.22 0.62 -0.03 0.11 6.02 -0.28 -4.68 117.38 117.92 1okb n GLN 124 Ca 0.10 -0.64 0.14 0.00 -0.01 0.00 0.00 57.00 56.59 1okb n GLN 124 Cb 0.13 -1.02 0.57 0.00 1.02 0.00 0.00 30.24 30.93 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 0.72 0.86 -0.30 5.09 2.07 -1.37 -2.17 116.25 121.14 1okb h VAL 125 Ca 0.00 -0.09 -0.15 0.00 0.82 0.00 0.00 66.70 67.28 1okb h VAL 125 Cb 0.17 0.57 -0.09 0.00 -1.52 0.00 0.00 31.29 30.42 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 0.93 -0.17 1.57 4.02 -1.26 -4.74 117.16 113.05 1okb n TYR 126 Ca 0.09 -1.59 0.20 0.00 -0.01 0.00 0.00 57.90 56.59 1okb n TYR 126 Cb 0.42 -0.46 0.57 0.00 -0.02 0.00 0.00 39.34 39.86 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 1.00 0.27 0.20 7.72 0.02 -1.59 0.18 113.55 121.35 1okb h SER 127 Ca 0.19 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1okb h SER 127 Cb 1.56 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 64.08 1okb h SER 127 CO 0.33 0.12 0.00 -2.67 -1.14 0.00 0.00 176.83 173.47 1okb n TRP 128 N -4.44 0.62 1.06 3.45 4.27 -1.24 -1.09 117.44 120.07 1okb n TRP 128 Ca 0.16 0.30 0.11 0.00 -3.89 0.00 0.00 57.50 54.19 1okb n TRP 128 Cb 0.68 -0.98 0.08 0.00 -1.36 0.00 0.00 31.31 29.74 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 -2.12 0.00 0.55 -1.67 -2.24 0.62 -4.31 114.28 105.11 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 0.08 0.92 -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 -0.60 0.89 0.13 -0.78 1.02 -0.25 -3.16 120.64 117.89 1okb n GLU 130 Ca 0.08 -0.06 0.01 0.00 -0.02 0.00 0.00 57.16 57.18 1okb n GLU 130 Cb 0.40 -1.38 0.03 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 -2.39 3.49 2.86 -1.73 -3.48 114.93 113.68 1okb h MET 131 Ca 0.00 0.00 0.13 0.00 -2.06 0.00 0.00 59.70 57.77 1okb h MET 131 Cb 0.57 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 32.12 1okb h MET 131 CO 0.00 0.57 0.46 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 1.79 0.17 0.00 0.71 0.00 0.00 52.55 55.30 1okb s ASP 133 Cb -0.01 -2.53 1.03 0.00 1.01 0.00 0.00 42.92 42.42 1okb s ASP 133 CO -0.04 -1.09 1.97 -0.29 0.21 0.00 0.00 175.17 175.93 1okb h ILE 134 N 0.52 1.04 0.00 0.77 2.10 -1.92 -1.60 117.51 118.42 1okb h ILE 134 Ca -0.47 -0.76 0.00 0.00 1.08 0.00 0.00 64.86 64.71 1okb h ILE 134 Cb 1.22 1.42 0.00 0.00 -1.09 0.00 0.00 36.82 38.37 1okb h ILE 134 CO 0.58 0.21 0.00 1.56 -1.08 0.00 0.00 178.15 179.42 1okb h GLN 135 N 0.00 0.00 -0.42 2.19 7.50 -1.96 -3.14 115.11 119.28 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 0.40 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.93 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 -2.63 3.44 -4.70 1.46 8.00 -0.61 -4.94 116.55 116.58 1okb n ASP 136 Ca 0.03 -1.99 -0.42 0.00 0.71 0.00 0.00 54.79 53.12 1okb n ASP 136 Cb 0.35 -0.27 -0.03 0.00 -0.02 0.00 0.00 41.12 41.16 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 -1.46 3.20 -0.11 2.53 1.01 -1.19 -4.49 120.40 119.89 1okb s VAL 137 Ca 0.40 0.74 0.03 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 33.05 1okb s VAL 137 CO 0.32 0.02 -0.07 0.29 0.00 0.00 0.00 175.10 175.66 1okb n LYS 138 N 4.85 0.81 -4.28 2.72 5.02 0.97 -4.91 118.16 123.34 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 34.06 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 -2.23 0.95 -0.08 -0.18 1.01 -0.99 -1.48 120.40 117.41 1okb s VAL 139 Ca -0.13 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 60.93 1okb s VAL 139 Cb 0.04 -0.88 0.01 0.00 0.00 0.00 0.00 36.38 35.55 1okb s VAL 139 CO 0.29 -0.05 -0.14 -0.69 0.00 0.00 0.00 175.10 174.51 1okb s VAL 140 N -0.87 1.30 -0.12 2.92 1.01 0.58 -0.05 120.40 125.16 1okb s VAL 140 Ca -0.00 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 61.44 1okb s VAL 140 Cb -0.08 -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 -0.20 -0.63 0.00 0.00 0.00 175.10 174.67 1okb s ILE 141 N 0.75 1.90 -0.09 2.22 1.01 -0.18 -0.53 121.20 126.27 1okb s ILE 141 Ca -0.13 -0.89 -0.09 0.00 0.00 0.00 0.00 60.65 59.54 1okb s ILE 141 Cb -0.16 -1.68 -0.05 0.00 0.01 0.00 0.00 42.46 40.59 1okb s ILE 141 CO 0.03 0.52 0.22 -0.76 0.00 0.00 0.00 174.94 174.95 1okb s LEU 142 N 0.77 4.41 0.00 2.97 1.43 -1.24 -1.78 118.68 125.25 1okb s LEU 142 Ca -0.09 0.61 0.00 0.00 -1.03 0.00 0.00 54.13 53.62 1okb s LEU 142 Cb -0.16 -2.23 0.00 0.00 0.03 0.00 0.00 46.19 43.83 1okb s LEU 142 CO 0.00 0.37 0.02 0.61 0.23 0.00 0.00 176.35 177.58 1okb n GLY 143 N 2.00 3.53 0.00 -3.19 0.00 0.05 -4.67 105.19 102.90 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 -1.29 0.00 -4.44 1.61 3.00 -1.26 -1.56 117.38 113.43 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 0.64 0.00 -0.08 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 0.64 1.08 -4.77 -1.26 -0.86 116.67 114.65 1okb s ASP 145 Ca 0.00 -1.33 -0.17 0.00 -3.30 0.00 0.00 52.55 47.76 1okb s ASP 145 Cb 0.00 -0.18 -0.01 0.00 -1.09 0.00 0.00 42.92 41.64 1okb s ASP 145 CO 0.00 -0.61 1.15 -2.84 0.70 0.00 0.00 175.17 173.58 1okb s PRO 146 N -3.85 2.78 0.36 2.11 0.02 -1.24 -4.95 135.00 130.24 1okb s PRO 146 Ca 0.31 1.60 -0.28 0.00 0.02 0.00 0.00 61.00 62.65 1okb s PRO 146 Cb 0.06 -1.93 -0.12 0.00 0.02 0.00 0.00 34.50 32.53 1okb s PRO 146 CO 0.17 -1.30 1.33 0.66 -0.33 0.00 0.00 177.00 177.52 1okb n TYR 147 N -2.12 2.42 -0.38 6.54 4.01 -1.26 -4.87 117.16 121.49 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 0.27 1.00 -3.60 -0.72 1.44 -1.26 -4.20 115.22 108.14 1okb n HIS 148 Ca 0.04 -0.51 -0.27 0.00 -2.01 0.00 0.00 57.72 54.97 1okb n HIS 148 Cb 0.37 -0.02 -0.03 0.00 0.12 0.00 0.00 29.99 30.43 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 -1.00 1.75 0.22 -1.39 0.00 -1.26 -1.20 107.32 104.45 1okb s GLY 149 Ca 0.48 -0.79 -0.31 0.00 0.00 0.00 0.00 44.72 44.10 1okb s GLY 149 CO 0.32 -0.73 1.30 -1.05 0.00 0.00 0.00 173.10 172.94 1okb n PRO 150 N -0.83 1.72 -1.16 2.90 -0.02 -1.26 -2.19 135.00 134.17 1okb n PRO 150 Ca -0.04 0.61 -0.05 0.00 -2.02 0.00 0.00 63.50 62.00 1okb n PRO 150 Cb 0.54 -2.20 -0.02 0.00 -0.02 0.00 0.00 33.50 31.80 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 2.02 -5.53 0.00 2.55 3.02 -1.26 -4.90 115.26 111.16 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 -3.51 0.00 0.00 -0.61 0.00 0.00 39.78 35.96 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 -0.35 0.00 -1.98 3.52 6.02 -0.93 -3.93 117.38 119.73 1okb n GLN 152 Ca -0.05 0.28 -0.40 0.00 -0.01 0.00 0.00 57.00 56.81 1okb n GLN 152 Cb 0.49 -0.77 -0.00 0.00 1.02 0.00 0.00 30.24 30.97 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 -3.02 3.33 0.00 -1.58 0.00 -1.26 -1.96 121.76 117.28 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 -3.52 0.21 0.00 0.00 0.00 0.00 23.12 19.81 1okb s ALA 153 CO 0.00 -0.90 1.05 -2.39 0.00 0.00 0.00 175.76 173.52 1okb n HIS 154 N 0.21 0.00 -0.12 0.00 1.44 -1.26 -4.70 115.22 110.79 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 0.10 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 0.25 0.60 3.22 -1.39 0.00 -1.22 -4.66 105.19 101.98 1okb n GLY 155 Ca -0.06 0.00 -0.31 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 2.04 0.43 0.99 1.43 -1.26 -3.64 118.68 118.67 1okb s LEU 156 Ca 0.00 -0.52 -0.26 0.00 -1.03 0.00 0.00 54.13 52.33 1okb s LEU 156 Cb 0.00 -1.33 -0.09 0.00 0.03 0.00 0.00 46.19 44.80 1okb s LEU 156 CO 0.00 0.18 1.38 0.00 0.23 0.00 0.00 176.35 178.13 1okb n PHE 158 N -0.00 0.00 -3.35 0.00 3.72 -1.26 -4.90 117.46 111.67 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 -0.54 -0.06 0.00 -0.94 0.00 0.00 39.48 38.36 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 -2.49 6.71 0.03 4.37 0.15 -1.09 -4.75 113.70 116.63 1okb s SER 159 Ca 0.00 1.03 0.04 0.00 0.70 0.00 0.00 55.95 57.73 1okb s SER 159 Cb 0.00 -2.27 -0.02 0.00 -1.71 0.00 0.00 66.02 62.02 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 -1.75 1.03 0.39 4.45 -7.23 -0.13 -4.54 120.40 112.62 1okb s VAL 160 Ca 0.46 -0.88 -0.27 0.00 -1.81 0.00 0.00 61.98 59.48 1okb s VAL 160 Cb -0.12 -0.93 -0.09 0.00 0.56 0.00 0.00 36.38 35.80 1okb s VAL 160 CO 0.20 0.05 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 -0.83 -2.95 119.66 124.05 1okb s GLN 161 Ca 0.02 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 -0.50 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 -0.53 119.74 123.02 1okb s LYS 162 Ca 0.55 1.90 0.11 0.00 0.02 0.00 0.00 55.97 58.55 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 1.71 -0.35 -0.92 0.00 0.00 175.35 175.59 1okb n PRO 163 N -0.67 4.21 -1.61 -1.68 -0.04 -1.26 -5.11 135.00 128.84 1okb n PRO 163 Ca 0.08 -2.95 -0.46 0.00 -0.04 0.00 0.00 63.50 60.13 1okb n PRO 163 Cb 0.47 -2.21 -0.03 0.00 -0.04 0.00 0.00 33.50 31.70 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 0.27 1.26 -2.50 0.52 0.31 0.31 -4.92 118.33 113.59 1okb n VAL 164 Ca 0.32 -0.31 -0.36 0.00 -0.01 0.00 0.00 64.34 63.98 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 -0.77 4.03 0.10 5.55 0.04 -1.26 -3.94 135.00 138.73 1okb s PRO 165 Ca 0.67 1.52 -0.34 0.00 0.04 0.00 0.00 61.00 62.89 1okb s PRO 165 Cb -0.74 -2.43 -0.13 0.00 0.04 0.00 0.00 34.50 31.24 1okb s PRO 165 CO 0.54 -0.26 1.66 -2.30 0.04 0.00 0.00 177.00 176.68 1okb n PRO 166 N -0.32 2.18 -0.99 0.56 -0.02 -1.26 -4.89 135.00 130.25 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 0.18 0.00 -0.02 0.00 0.00 33.50 31.58 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 1.77 0.42 0.29 0.52 0.02 -1.26 -4.59 135.00 132.18 1okb s PRO 167 Ca 0.82 0.78 0.04 0.00 0.02 0.00 0.00 61.00 62.66 1okb s PRO 167 Cb -0.68 -1.72 0.76 0.00 0.02 0.00 0.00 34.50 32.89 1okb s PRO 167 CO 0.41 -2.80 1.65 -1.35 -0.33 0.00 0.00 177.00 174.58 1okb h PRO 168 N -1.96 0.22 -0.50 5.54 0.11 -1.97 -0.73 132.00 132.71 1okb h PRO 168 Ca -0.54 -0.01 -0.04 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 0.54 0.14 0.17 0.77 -0.21 0.00 0.00 178.00 179.41 1okb h SER 169 N 0.22 0.71 -0.02 -2.05 0.02 -1.91 -2.64 113.55 107.89 1okb h SER 169 Ca 0.58 -0.19 -0.09 0.00 -0.84 0.00 0.00 61.79 61.25 1okb h SER 169 Cb 1.18 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.52 1okb h SER 169 CO -0.65 0.71 -0.24 0.25 -1.14 0.00 0.00 176.83 175.77 1okb h LEU 170 N 0.67 0.42 -0.83 5.07 5.85 -1.51 -1.35 115.31 123.65 1okb h LEU 170 Ca 0.16 -0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.80 1okb h LEU 170 Cb 0.24 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.10 1okb h LEU 170 CO -0.01 0.66 0.51 0.58 -0.34 0.00 0.00 178.44 179.85 1okb h VAL 171 N 0.38 1.07 -0.03 1.05 2.07 -0.88 0.72 116.25 120.64 1okb h VAL 171 Ca 0.06 -0.33 -0.16 0.00 0.82 0.00 0.00 66.70 67.09 1okb h VAL 171 Cb 0.62 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1okb h VAL 171 CO 0.04 0.18 -0.69 0.78 0.02 0.00 0.00 177.57 177.90 1okb h ASN 172 N 0.96 0.16 -0.33 0.57 2.35 -1.08 -0.90 115.58 117.32 1okb h ASN 172 Ca 0.35 -0.11 -0.02 0.00 -0.55 0.00 0.00 56.30 55.97 1okb h ASN 172 Cb 0.11 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 1okb h ASN 172 CO -0.15 0.81 0.12 0.40 -1.65 0.00 0.00 177.43 176.95 1okb h ILE 173 N 0.09 1.19 -0.72 2.81 2.04 -0.39 -0.66 117.51 121.87 1okb h ILE 173 Ca -0.02 -0.61 -0.04 0.00 1.00 0.00 0.00 64.86 65.19 1okb h ILE 173 Cb 1.23 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 38.26 1okb h ILE 173 CO 0.10 0.21 0.28 1.88 0.00 0.00 0.00 178.15 180.62 1okb h TYR 174 N 0.38 1.09 -0.39 1.37 0.05 -0.78 -1.09 116.97 117.61 1okb h TYR 174 Ca 0.11 -0.08 0.01 0.00 0.05 0.00 0.00 58.73 58.82 1okb h TYR 174 Cb 0.21 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 37.60 1okb h TYR 174 CO 0.00 0.84 0.25 -0.22 -1.05 0.00 0.00 178.16 177.98 1okb h LYS 175 N 1.05 0.49 -0.54 4.88 3.64 -0.78 0.57 116.57 125.89 1okb h LYS 175 Ca 0.24 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.54 1okb h LYS 175 Cb 0.21 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 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 0.87 -1.00 1.90 4.57 -0.77 -2.77 114.58 117.90 1okb h GLU 176 Ca 0.15 -0.21 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 0.66 -0.07 -1.18 0.00 0.00 179.01 179.20 1okb h LEU 177 N 0.77 1.14 -1.82 1.64 3.38 -0.77 0.19 115.31 119.84 1okb h LEU 177 Ca 0.17 -0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.14 1okb h LEU 177 Cb 0.35 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1okb h LEU 177 CO 0.00 0.83 0.19 0.00 0.09 0.00 0.00 178.44 179.55 1okb n THR 179 N -4.49 0.39 0.05 0.00 -2.24 -0.92 -4.57 114.28 102.49 1okb n THR 179 Ca 0.02 -0.60 -0.23 0.00 -2.27 0.00 0.00 64.05 60.98 1okb n THR 179 Cb 0.18 -0.13 -0.15 0.00 -2.10 0.00 0.00 70.33 68.13 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 0.55 -3.71 3.42 3.58 -0.32 -3.45 116.42 116.48 1okb h ASP 180 Ca -0.15 -0.93 -0.65 0.00 0.42 0.00 0.00 57.03 55.72 1okb h ASP 180 Cb 1.35 -0.18 -0.21 0.00 1.72 0.00 0.00 39.33 42.01 1okb h ASP 180 CO 0.01 1.79 -0.59 -0.63 -2.88 0.00 0.00 179.24 176.94 1okb s ILE 181 N -2.56 4.60 0.20 2.25 -1.09 0.21 -4.75 121.20 120.05 1okb s ILE 181 Ca -0.18 -0.10 -0.31 0.00 -2.23 0.00 0.00 60.65 57.83 1okb s ILE 181 Cb 0.06 -3.18 -0.11 0.00 -1.58 0.00 0.00 42.46 37.65 1okb s ILE 181 CO 0.82 0.30 1.62 -1.81 -1.23 0.00 0.00 174.94 174.64 1okb s ASP 182 N 1.65 6.49 0.00 3.58 1.01 -1.26 -1.79 116.67 126.35 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 0.06 -0.88 0.00 0.61 0.21 0.00 0.00 175.17 175.17 1okb n GLY 183 N 3.52 1.32 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 -3.56 3.27 -0.02 1.61 5.36 -0.74 -5.01 117.98 118.90 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 -1.81 -0.11 0.15 -1.46 0.00 0.00 175.22 171.99 1okb s LYS 185 N -0.13 0.97 -0.04 10.12 1.02 -1.26 -4.76 119.74 125.67 1okb s LYS 185 Ca 0.56 -0.38 -0.33 0.00 0.02 0.00 0.00 55.97 55.85 1okb s LYS 185 Cb -0.36 -0.92 -0.11 0.00 -0.52 0.00 0.00 37.83 35.92 1okb s LYS 185 CO 0.38 0.19 1.89 1.58 -0.92 0.00 0.00 175.35 178.47 1okb n HIS 186 N 3.00 2.39 0.50 3.18 -0.00 -1.26 -4.85 115.22 118.18 1okb n HIS 186 Ca -0.16 -0.10 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 6.68 0.03 -0.50 1.57 -0.04 -1.26 -4.89 135.00 136.59 1okb n PRO 187 Ca 0.21 0.27 0.00 0.00 -0.04 0.00 0.00 63.50 63.94 1okb n PRO 187 Cb 0.33 -1.55 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 0.03 1.12 3.42 0.55 0.00 -1.26 -5.00 105.19 104.06 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 0.92 -0.23 1.61 -3.43 -1.26 -4.98 115.29 104.76 1okb s HIS 189 Ca 0.00 -1.16 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 31.43 1okb s HIS 189 CO 0.00 -0.92 1.37 0.41 -2.00 0.00 0.00 174.74 173.60 1okb n GLY 190 N -0.42 4.73 3.58 -1.38 0.00 -1.25 -4.81 105.19 105.63 1okb n GLY 190 Ca 0.01 -1.18 -0.43 0.00 0.00 0.00 0.00 46.02 44.42 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 -2.55 6.56 -0.09 1.61 -1.08 -1.15 -0.96 116.67 119.00 1okb s ASP 191 Ca 0.41 0.31 0.12 0.00 -0.52 0.00 0.00 52.55 52.87 1okb s ASP 191 Cb 0.37 -2.42 0.52 0.00 -1.46 0.00 0.00 42.92 39.92 1okb s ASP 191 CO 0.01 -0.85 1.36 0.18 0.52 0.00 0.00 175.17 176.40 1okb n LEU 192 N 6.69 3.61 -0.12 -1.34 4.77 -1.26 -4.44 117.00 124.91 1okb n LEU 192 Ca 0.05 -1.82 0.18 0.00 -0.03 0.00 0.00 56.01 54.39 1okb n LEU 192 Cb 0.48 -0.51 0.58 0.00 -2.33 0.00 0.00 43.42 41.65 1okb n LEU 192 CO 0.58 0.58 1.21 0.28 -1.33 0.00 0.00 177.39 178.70 1okb h SER 193 N 2.84 0.24 -0.23 -1.43 0.02 -1.95 -0.81 113.55 112.23 1okb h SER 193 Ca 0.00 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1okb h SER 193 Cb 1.17 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.66 1okb h SER 193 CO 0.20 0.12 0.15 1.23 -1.14 0.00 0.00 176.83 177.39 1okb h GLY 194 N 0.25 0.29 0.64 -3.77 0.00 -1.78 -1.50 103.07 97.21 1okb h GLY 194 Ca 0.35 -0.11 -0.14 0.00 0.00 0.00 0.00 47.33 47.44 1okb h GLY 194 CO -0.08 0.10 -0.57 1.49 0.00 0.00 0.00 176.54 177.48 1okb h TRP 195 N 0.27 0.49 -0.90 5.60 6.55 -1.34 -3.30 115.95 123.32 1okb h TRP 195 Ca 0.09 -0.30 0.07 0.00 0.95 0.00 0.00 58.89 59.70 1okb h TRP 195 Cb 0.03 -0.04 -0.06 0.00 -0.86 0.00 0.00 29.16 28.22 1okb h TRP 195 CO -0.00 1.16 0.59 0.00 -1.05 0.00 0.00 178.44 179.13 1okb h ALA 196 N 0.21 1.54 0.00 1.49 0.00 -1.29 -0.64 119.26 120.57 1okb h ALA 196 Ca -0.09 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1okb h ALA 196 Cb 1.35 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1okb h ALA 196 CO 0.11 0.32 -0.06 0.87 0.00 0.00 0.00 179.25 180.49 1okb h LYS 197 N 1.00 0.00 -0.08 0.00 1.57 -1.39 -1.95 116.57 115.72 1okb h LYS 197 Ca 0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 1okb h LYS 197 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1okb h LYS 197 CO -0.15 0.06 0.00 1.04 -0.57 0.00 0.00 179.45 179.82 1okb n GLN 198 N -3.26 1.82 0.00 3.15 6.02 -0.29 -4.83 117.38 119.99 1okb n GLN 198 Ca -0.01 -1.21 0.00 0.00 -0.01 0.00 0.00 57.00 55.77 1okb n GLN 198 Cb 0.25 -1.46 0.00 0.00 1.02 0.00 0.00 30.24 30.05 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 1.21 1.20 3.46 1.08 0.00 -0.73 -4.77 105.19 106.63 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 5.09 -0.29 1.61 1.01 -0.94 -0.02 120.40 124.85 1okb s VAL 200 Ca 0.00 -0.53 -0.29 0.00 0.00 0.00 0.00 61.98 61.16 1okb s VAL 200 Cb 0.00 -4.10 0.01 0.00 0.00 0.00 0.00 36.38 32.29 1okb s VAL 200 CO 0.00 -0.52 1.20 -0.22 0.00 0.00 0.00 175.10 175.57 1okb s LEU 201 N 2.10 3.93 -1.01 3.92 2.96 0.92 -3.74 118.68 127.77 1okb s LEU 201 Ca 0.11 1.19 -0.07 0.00 -0.22 0.00 0.00 54.13 55.13 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 0.12 -0.96 0.96 -0.76 -1.32 0.00 0.00 176.35 174.39 1okb s LEU 202 N 3.98 6.12 -0.30 -0.68 1.43 -1.26 -1.01 118.68 126.96 1okb s LEU 202 Ca 0.51 -3.53 -0.12 0.00 -1.03 0.00 0.00 54.13 49.96 1okb s LEU 202 Cb -0.15 -2.11 -0.04 0.00 0.03 0.00 0.00 46.19 43.92 1okb s LEU 202 CO 0.19 -0.29 0.24 -0.22 0.23 0.00 0.00 176.35 176.51 1okb s LEU 203 N -1.12 4.20 0.37 1.79 2.96 -0.73 -1.29 118.68 124.85 1okb s LEU 203 Ca 0.28 -0.10 -0.22 0.00 -0.22 0.00 0.00 54.13 53.87 1okb s LEU 203 Cb -0.10 -2.19 -0.10 0.00 0.50 0.00 0.00 46.19 44.31 1okb s LEU 203 CO -0.09 -0.15 0.91 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 -0.77 114.94 125.59 1okb s ASN 204 Ca 0.08 1.67 0.02 0.00 -1.02 0.00 0.00 52.86 53.61 1okb s ASN 204 Cb -0.16 -2.52 0.12 0.00 0.02 0.00 0.00 41.25 38.70 1okb s ASN 204 CO 0.11 -0.22 1.47 0.00 0.02 0.00 0.00 177.10 178.47 1okb h ALA 205 N 2.44 0.68 -3.23 0.60 0.00 0.04 -3.41 119.26 116.38 1okb h ALA 205 Ca -0.48 -0.61 -0.67 0.00 0.00 0.00 0.00 54.91 53.15 1okb h ALA 205 Cb 1.18 -0.07 -0.31 0.00 0.00 0.00 0.00 17.79 18.59 1okb h ALA 205 CO 0.63 0.78 -0.82 0.08 0.00 0.00 0.00 179.25 179.93 1okb s VAL 206 N -3.58 2.56 -1.00 0.00 1.01 -0.22 -3.49 120.40 115.68 1okb s VAL 206 Ca -0.04 -0.82 0.25 0.00 0.00 0.00 0.00 61.98 61.37 1okb s VAL 206 Cb 0.11 -2.06 -0.01 0.00 0.00 0.00 0.00 36.38 34.42 1okb s VAL 206 CO 0.82 0.53 1.38 0.18 0.00 0.00 0.00 175.10 178.01 1okb n LEU 207 N 3.92 0.53 -4.24 3.92 4.77 -1.26 -3.63 117.00 121.01 1okb n LEU 207 Ca -0.19 -0.03 -0.14 0.00 -0.03 0.00 0.00 56.01 55.62 1okb n LEU 207 Cb 0.52 -0.23 -0.10 0.00 -2.33 0.00 0.00 43.42 41.27 1okb n LEU 207 CO 0.29 0.13 -0.31 0.42 -1.33 0.00 0.00 177.39 176.59 1okb s THR 208 N -3.00 0.58 -0.17 -5.08 -4.23 -1.26 -4.32 115.64 98.16 1okb s THR 208 Ca 0.11 -1.98 -0.26 0.00 -1.18 0.00 0.00 61.69 58.38 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 -3.72 0.00 0.22 2.29 0.11 0.15 -4.51 120.40 114.93 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 -0.95 -0.08 0.00 -1.53 0.00 0.00 36.38 33.88 1okb s VAL 209 CO 0.06 -0.01 1.02 -0.60 -3.33 0.00 0.00 175.10 172.24 1okb s ARG 210 N -0.27 4.72 0.11 1.54 3.52 -1.26 -0.73 118.95 126.58 1okb s ARG 210 Ca -0.05 1.62 -0.35 0.00 -0.13 0.00 0.00 55.73 56.82 1okb s ARG 210 Cb -0.03 -3.27 -0.17 0.00 -1.56 0.00 0.00 34.95 29.93 1okb s ARG 210 CO 0.04 0.29 1.25 0.00 -0.81 0.00 0.00 175.30 176.08 1okb n ALA 211 N 1.80 -1.08 -0.89 6.12 0.00 -0.05 -1.52 120.51 124.90 1okb n ALA 211 Ca -0.00 0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1okb n ALA 211 Cb 0.47 -2.04 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 2.07 0.00 -3.80 0.00 8.25 -0.34 -4.94 115.22 116.46 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 29.93 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 -1.14 1.56 0.32 -0.41 -0.21 -0.58 -5.08 119.66 114.12 1okb s GLN 213 Ca 0.00 -2.27 -0.29 0.00 0.02 0.00 0.00 55.36 52.83 1okb s GLN 213 Cb 0.00 -2.71 -0.13 0.00 1.00 0.00 0.00 33.01 31.18 1okb s GLN 213 CO 0.00 -1.15 1.32 0.00 -2.12 0.00 0.00 175.29 173.34 1okb n ALA 214 N 3.34 1.28 -1.11 6.09 0.00 -1.26 -1.89 120.51 126.96 1okb n ALA 214 Ca 0.08 0.37 -0.04 0.00 0.00 0.00 0.00 53.44 53.85 1okb n ALA 214 Cb 0.34 -2.26 -0.02 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 1.10 -5.08 0.30 0.00 3.02 -1.26 -4.87 115.26 108.47 1okb n ASN 215 Ca 0.06 0.09 0.19 0.00 -0.03 0.00 0.00 54.58 54.89 1okb n ASN 215 Cb 0.35 -2.91 0.94 0.00 -0.61 0.00 0.00 39.78 37.55 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 -1.72 -2.54 113.55 120.11 1okb h SER 216 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1okb h SER 216 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 1okb h SER 216 CO 0.11 0.03 0.00 1.41 -0.87 0.00 0.00 176.83 177.51 1okb n HIS 217 N -3.25 0.69 -1.65 4.77 8.25 -1.26 -4.87 115.22 117.89 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 0.18 -0.23 0.04 0.00 1.12 0.00 0.00 29.99 31.10 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 -2.43 3.11 -1.43 -0.41 -2.85 -0.96 -3.92 119.74 110.85 1okb s LYS 218 Ca 0.36 0.91 -0.07 0.00 -1.00 0.00 0.00 55.97 56.16 1okb s LYS 218 Cb 0.28 -2.01 0.04 0.00 -2.06 0.00 0.00 37.83 34.08 1okb s LYS 218 CO 0.09 -0.96 0.84 -0.25 0.10 0.00 0.00 175.35 175.17 1okb n ASP 219 N -3.01 -3.06 0.00 0.03 8.00 -1.26 -4.87 116.55 112.37 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 -4.50 1.43 0.00 -1.24 5.12 -1.25 -5.01 116.66 111.20 1okb n ARG 220 Ca -0.12 -0.22 0.00 0.00 -1.93 0.00 0.00 57.85 55.58 1okb n ARG 220 Cb 0.60 -0.67 0.00 0.00 -1.16 0.00 0.00 32.46 31.23 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 0.27 1.35 0.28 -0.13 0.00 -1.26 -4.29 105.19 101.41 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 0.82 -0.86 1.61 -0.00 -1.87 -2.40 115.95 113.26 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 -0.26 -0.06 0.00 -0.00 0.00 0.00 29.16 28.83 1okb h TRP 222 CO 0.00 0.44 0.56 0.93 -0.00 0.00 0.00 178.44 180.36 1okb h GLU 223 N 0.84 0.79 -0.42 0.49 3.07 -1.94 0.43 114.58 117.85 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 0.00 179.01 178.94 1okb h THR 224 N 0.82 1.28 -0.50 1.13 2.02 -1.77 -0.10 112.91 115.79 1okb h THR 224 Ca 0.40 -1.34 -0.05 0.00 0.77 0.00 0.00 66.41 66.19 1okb h THR 224 Cb 0.45 1.25 -0.02 0.00 -1.74 0.00 0.00 68.15 68.08 1okb h THR 224 CO -0.17 0.45 0.11 0.15 0.37 0.00 0.00 175.52 176.44 1okb h PHE 225 N 0.69 0.85 0.00 3.16 3.57 -0.90 -1.24 116.94 123.08 1okb h PHE 225 Ca 0.09 -0.11 -0.07 0.00 3.53 0.00 0.00 57.97 61.41 1okb h PHE 225 Cb 0.76 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 1okb h PHE 225 CO 0.06 0.77 -0.35 1.79 -2.23 0.00 0.00 178.31 178.34 1okb h THR 226 N 0.70 0.77 -0.61 4.41 1.35 -0.89 -2.26 112.91 116.38 1okb h THR 226 Ca 0.16 -1.54 -0.08 0.00 -0.55 0.00 0.00 66.41 64.39 1okb h THR 226 Cb 0.35 1.98 -0.02 0.00 -1.73 0.00 0.00 68.15 68.73 1okb h THR 226 CO 0.00 0.35 0.05 0.44 -0.25 0.00 0.00 175.52 176.11 1okb h ASP 227 N 0.00 0.98 -0.95 5.36 3.32 -0.59 -1.96 116.42 122.58 1okb h ASP 227 Ca -0.00 -0.25 0.00 0.00 0.02 0.00 0.00 57.03 56.80 1okb h ASP 227 Cb 0.95 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 40.19 1okb h ASP 227 CO 0.05 1.01 0.61 0.00 -1.72 0.00 0.00 179.24 179.19 1okb h ALA 228 N 1.10 1.29 -0.13 3.45 0.00 -0.68 0.17 119.26 124.47 1okb h ALA 228 Ca 0.18 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1okb h ALA 228 Cb 0.48 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1okb h ALA 228 CO 0.02 0.64 0.04 0.28 0.00 0.00 0.00 179.25 180.23 1okb h VAL 229 N 1.29 1.17 -0.61 0.00 2.07 -0.97 -0.71 116.25 118.50 1okb h VAL 229 Ca 0.35 -0.52 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 1okb h VAL 229 Cb -0.12 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 1okb h VAL 229 CO -0.07 0.16 0.29 0.40 0.02 0.00 0.00 177.57 178.37 1okb h ILE 230 N 0.03 1.21 -0.63 4.57 2.04 -0.95 -2.47 117.51 121.31 1okb h ILE 230 Ca 0.04 -0.60 -0.03 0.00 1.00 0.00 0.00 64.86 65.28 1okb h ILE 230 Cb 0.20 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 1okb h ILE 230 CO -0.00 0.24 0.29 0.11 0.00 0.00 0.00 178.15 178.79 1okb h LYS 231 N 0.83 0.91 -0.40 2.37 1.57 -0.54 -0.40 116.57 120.91 1okb h LYS 231 Ca 0.21 -0.14 0.02 0.00 -1.87 0.00 0.00 60.65 58.87 1okb h LYS 231 Cb 0.12 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 1okb h LYS 231 CO -0.03 0.74 0.23 2.35 -0.57 0.00 0.00 179.45 182.17 1okb h TRP 232 N 0.86 0.43 -0.49 -1.35 7.01 -0.91 -0.80 115.95 120.70 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 27.04 1okb h TRP 232 CO 0.00 0.24 0.22 -0.07 -2.79 0.00 0.00 178.44 176.04 1okb h LEU 233 N 0.46 0.66 -0.24 0.65 3.38 -1.16 0.80 115.31 119.86 1okb h LEU 233 Ca 0.16 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 58.00 1okb h LEU 233 Cb 0.02 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1okb h LEU 233 CO -0.08 0.62 0.12 -1.28 0.09 0.00 0.00 178.44 177.91 1okb h SER 234 N 0.65 0.18 0.01 -0.43 0.87 -0.65 -0.18 113.55 114.00 1okb h SER 234 Ca 0.17 0.01 -0.14 0.00 -1.23 0.00 0.00 61.79 60.59 1okb h SER 234 Cb 0.16 -0.03 0.01 0.00 -0.44 0.00 0.00 62.40 62.10 1okb h SER 234 CO -0.02 0.14 -0.56 0.58 -0.53 0.00 0.00 176.83 176.44 1okb h VAL 235 N 0.26 1.46 0.00 2.23 2.07 -1.07 -3.38 116.25 117.82 1okb h VAL 235 Ca 0.10 -2.10 0.00 0.00 0.82 0.00 0.00 66.70 65.51 1okb h VAL 235 Cb 0.02 2.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 1okb h VAL 235 CO -0.06 0.60 -0.84 0.78 0.02 0.00 0.00 177.57 178.07 1okb h ASN 236 N -0.20 0.00 -0.86 0.57 2.35 -0.88 -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 55.05 1okb h ASN 236 Cb 1.29 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.60 1okb h ASN 236 CO 0.11 0.03 -0.36 -0.13 -1.65 0.00 0.00 177.43 175.43 1okb s ARG 237 N -3.31 2.29 -0.14 0.81 1.81 -0.08 -5.04 118.95 115.29 1okb s ARG 237 Ca 0.02 -1.94 -0.13 0.00 -1.72 0.00 0.00 55.73 51.96 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 0.00 175.30 173.31 1okb s GLU 238 N -4.18 0.43 -0.21 3.54 2.12 -1.26 -4.78 118.70 114.36 1okb s GLU 238 Ca 0.36 0.56 0.00 0.00 0.36 0.00 0.00 54.97 56.24 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 -0.07 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 0.59 -5.01 105.19 106.61 1okb n GLY 239 Ca -0.14 -0.98 -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 -4.78 120.40 118.94 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 0.46 0.24 -0.69 0.00 0.00 0.00 175.10 175.11 1okb s VAL 241 N -1.23 5.29 -0.22 2.92 1.01 -0.55 -1.46 120.40 126.16 1okb s VAL 241 Ca 0.39 0.32 -0.06 0.00 0.00 0.00 0.00 61.98 62.63 1okb s VAL 241 Cb -0.23 -3.58 -0.02 0.00 0.00 0.00 0.00 36.38 32.55 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 1.50 3.05 -0.43 5.22 0.40 0.56 -0.31 117.98 127.98 1okb s PHE 242 Ca 0.10 -0.48 -0.12 0.00 -0.60 0.00 0.00 56.93 55.83 1okb s PHE 242 Cb -0.15 -2.14 0.06 0.00 0.51 0.00 0.00 43.02 41.31 1okb s PHE 242 CO 0.08 -0.30 0.29 -0.51 0.70 0.00 0.00 175.22 175.48 1okb s LEU 243 N 1.24 5.21 -0.37 -0.37 1.43 0.31 -0.96 118.68 125.16 1okb s LEU 243 Ca 0.04 -1.31 -0.12 0.00 -1.03 0.00 0.00 54.13 51.71 1okb s LEU 243 Cb -0.15 -2.06 0.02 0.00 0.03 0.00 0.00 46.19 44.03 1okb s LEU 243 CO 0.02 -0.54 0.22 -0.76 0.23 0.00 0.00 176.35 175.52 1okb s LEU 244 N 1.53 4.71 -0.22 1.79 1.43 0.28 -3.62 118.68 124.59 1okb s LEU 244 Ca 0.03 -0.90 -0.04 0.00 -1.03 0.00 0.00 54.13 52.18 1okb s LEU 244 Cb -0.22 -2.05 -0.01 0.00 0.03 0.00 0.00 46.19 43.93 1okb s LEU 244 CO 0.05 -0.37 -0.02 0.26 0.23 0.00 0.00 176.35 176.50 1okb s TRP 245 N 1.59 2.98 0.00 0.29 0.51 -1.26 -1.90 118.94 121.15 1okb s TRP 245 Ca 0.03 -0.79 0.00 0.00 -2.12 0.00 0.00 56.10 53.22 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 -0.47 0.00 0.41 -0.51 0.00 0.00 176.95 176.45 1okb n GLY 246 N 4.71 1.04 0.36 0.98 0.00 -0.17 -4.30 105.19 107.80 1okb n GLY 246 Ca -0.18 -1.67 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 -1.94 -1.53 113.55 112.31 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 0.37 -0.25 3.45 5.03 -2.00 -1.07 116.97 123.58 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 0.21 -0.28 0.00 -1.32 0.00 0.00 178.16 176.76 1okb h ALA 249 N 1.17 1.05 -0.39 1.82 0.00 -1.61 -1.61 119.26 119.70 1okb h ALA 249 Ca 0.15 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1okb h ALA 249 Cb 0.03 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1okb h ALA 249 CO -0.08 0.58 0.24 0.45 0.00 0.00 0.00 179.25 180.44 1okb h HIS 250 N 0.43 0.50 -0.23 0.00 3.86 -0.78 0.79 115.15 119.72 1okb h HIS 250 Ca 0.06 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.25 1okb h HIS 250 Cb 0.71 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 29.01 1okb h HIS 250 CO 0.02 0.34 0.06 0.87 0.86 0.00 0.00 177.93 180.09 1okb h LYS 251 N 0.52 0.37 -0.40 2.45 1.57 -0.99 -2.71 116.57 117.38 1okb h LYS 251 Ca 0.14 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1okb h LYS 251 Cb -0.02 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 1okb h LYS 251 CO -0.03 0.48 0.21 -0.22 -0.57 0.00 0.00 179.45 179.32 1okb h LYS 252 N 0.20 0.54 0.00 3.15 3.64 -1.05 -1.63 116.57 121.43 1okb h LYS 252 Ca 0.07 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1okb h LYS 252 Cb 0.27 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1okb h LYS 252 CO 0.00 0.41 0.00 0.41 -2.27 0.00 0.00 179.45 178.00 1okb n GLY 253 N -1.33 -0.93 0.24 5.01 0.00 0.25 -3.71 105.19 104.73 1okb n GLY 253 Ca 0.03 -0.15 0.07 0.00 0.00 0.00 0.00 46.02 45.97 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 3.67 1.77 0.00 4.61 0.00 -1.10 -2.17 119.26 126.04 1okb h ALA 254 Ca 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1okb h ALA 254 Cb 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1okb h ALA 254 CO 0.00 0.12 -0.11 1.79 0.00 0.00 0.00 179.25 181.05 1okb h THR 255 N 0.00 0.31 -2.72 0.00 1.35 -1.79 -3.45 112.91 106.62 1okb h THR 255 Ca -0.00 -0.75 -0.52 0.00 -0.55 0.00 0.00 66.41 64.59 1okb h THR 255 Cb 0.18 1.58 0.06 0.00 -1.73 0.00 0.00 68.15 68.23 1okb h THR 255 CO 0.01 0.11 0.98 -0.63 -0.25 0.00 0.00 175.52 175.74 1okb s ILE 256 N -3.75 2.17 -0.62 6.82 1.01 -0.82 -4.92 121.20 121.09 1okb s ILE 256 Ca 0.00 0.12 -0.27 0.00 0.00 0.00 0.00 60.65 60.50 1okb s ILE 256 Cb 0.10 -3.08 0.01 0.00 0.01 0.00 0.00 42.46 39.50 1okb s ILE 256 CO 0.58 0.01 1.53 -0.62 0.00 0.00 0.00 174.94 176.44 1okb s ASP 257 N 1.16 5.85 0.35 3.58 -1.08 -1.26 -4.85 116.67 120.42 1okb s ASP 257 Ca 0.73 0.12 0.24 0.00 -0.52 0.00 0.00 52.55 53.12 1okb s ASP 257 Cb -0.48 -2.54 1.25 0.00 -1.46 0.00 0.00 42.92 39.69 1okb s ASP 257 CO 0.32 -1.97 1.75 0.03 0.52 0.00 0.00 175.17 175.82 1okb h ARG 258 N 12.08 0.00 0.00 4.34 2.47 -1.91 -1.12 114.38 130.24 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 -0.56 -0.22 0.56 0.00 0.00 179.97 180.97 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 0.33 -1.55 0.54 -2.27 0.00 0.00 179.45 176.50 1okb n ARG 260 N -3.11 0.64 -4.39 1.90 1.74 -0.52 -5.03 116.66 107.88 1okb n ARG 260 Ca 0.01 -0.12 -0.20 0.00 -0.77 0.00 0.00 57.85 56.77 1okb n ARG 260 Cb 0.69 -1.32 -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 -2.92 1.71 -0.17 -1.55 3.76 -0.63 -0.30 115.29 115.19 1okb s HIS 261 Ca -0.04 -1.19 -0.05 0.00 -0.15 0.00 0.00 55.06 53.62 1okb s HIS 261 Cb 0.09 -1.04 -0.03 0.00 1.11 0.00 0.00 32.58 32.71 1okb s HIS 261 CO 0.59 -0.29 0.01 -1.01 -0.85 0.00 0.00 174.74 173.19 1okb s HIS 262 N -3.50 3.12 -0.14 1.40 3.76 -0.53 -4.62 115.29 114.78 1okb s HIS 262 Ca 0.34 -0.16 0.01 0.00 -0.15 0.00 0.00 55.06 55.10 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 0.02 -0.17 0.08 -0.85 0.00 0.00 174.74 173.97 1okb s VAL 263 N 0.44 1.74 -0.11 -0.90 1.01 -1.26 -0.32 120.40 120.99 1okb s VAL 263 Ca -0.01 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.23 1okb s VAL 263 Cb -0.13 -1.58 -0.01 0.00 0.00 0.00 0.00 36.38 34.65 1okb s VAL 263 CO 0.02 0.49 -0.18 -0.76 0.00 0.00 0.00 175.10 174.67 1okb s LEU 264 N 1.14 2.45 0.13 3.92 1.43 -0.13 -4.98 118.68 122.64 1okb s LEU 264 Ca -0.01 -0.42 0.10 0.00 -1.03 0.00 0.00 54.13 52.77 1okb s LEU 264 Cb -0.14 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.52 1okb s LEU 264 CO -0.06 0.18 -0.25 -1.10 0.23 0.00 0.00 176.35 175.34 1okb s GLN 265 N 0.27 1.34 0.20 1.70 -0.21 -1.26 -0.55 119.66 121.15 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 -1.76 0.05 0.00 1.00 0.00 0.00 33.01 32.13 1okb s GLN 265 CO 0.07 0.41 0.79 0.00 -2.12 0.00 0.00 175.29 174.44 1okb s ALA 266 N -1.16 -1.45 0.96 6.09 0.00 -0.80 -4.98 121.76 120.42 1okb s ALA 266 Ca 0.13 0.04 -0.12 0.00 0.00 0.00 0.00 51.96 52.01 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 -0.97 1.11 0.14 0.00 0.00 0.00 175.76 176.10 1okb s VAL 267 N -3.64 2.08 0.43 0.00 -7.23 -1.26 -1.00 120.40 109.77 1okb s VAL 267 Ca 0.09 0.02 -0.24 0.00 -1.81 0.00 0.00 61.98 60.05 1okb s VAL 267 Cb -0.03 -2.63 -0.08 0.00 0.56 0.00 0.00 36.38 34.20 1okb s VAL 267 CO 0.01 -0.03 1.19 -2.28 -0.31 0.00 0.00 175.10 173.68 1okb s HIS 268 N -3.10 2.95 -1.49 2.82 2.46 -1.26 -3.93 115.29 113.74 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 0.80 0.00 -0.13 0.00 0.00 32.58 29.65 1okb s HIS 268 CO 0.56 -1.50 1.43 -0.35 -2.47 0.00 0.00 174.74 172.40 1okb n PRO 269 N -0.15 0.25 -1.69 2.88 -0.04 -1.26 -2.28 135.00 132.71 1okb n PRO 269 Ca 0.05 0.13 -0.40 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 32.45 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 -1.25 2.35 0.03 3.54 2.88 -1.26 -4.44 113.62 115.45 1okb n SER 270 Ca 0.08 1.06 0.21 0.00 -1.33 0.00 0.00 58.87 58.89 1okb n SER 270 Cb 0.12 -1.49 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 0.56 132.00 131.18 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 1.30 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 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1okb h LEU 272 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 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 -0.37 -0.43 3.41 0.12 -4.90 113.62 108.88 1okb n SER 273 Ca -0.02 -0.01 0.28 0.00 -0.26 0.00 0.00 58.87 58.86 1okb n SER 273 Cb 0.18 0.18 0.56 0.00 -0.26 0.00 0.00 64.21 64.87 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 2.39 0.00 7.33 0.00 0.45 0.76 119.26 130.19 1okb h ALA 274 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 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 -0.91 0.00 0.72 0.00 0.00 0.00 179.25 179.06 1okb n HIS 275 N -4.71 0.00 -1.05 0.00 8.25 -1.26 -1.53 115.22 114.92 1okb n HIS 275 Ca 0.31 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.68 1okb n HIS 275 Cb 1.11 -0.23 0.29 0.00 1.12 0.00 0.00 29.99 32.28 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 -1.23 3.59 0.00 -0.41 1.74 0.26 -4.84 116.66 115.76 1okb n ARG 276 Ca 0.13 -3.07 0.00 0.00 -0.77 0.00 0.00 57.85 54.14 1okb n ARG 276 Cb 0.18 -2.22 0.00 0.00 -1.02 0.00 0.00 32.46 29.39 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 -0.25 1.30 0.12 -0.13 0.00 -1.17 -4.83 105.19 100.22 1okb n GLY 277 Ca 0.44 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.33 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 -0.17 -2.59 1.61 3.57 -1.50 -3.28 116.94 114.59 1okb h PHE 278 Ca 0.00 -0.00 -0.55 0.00 3.53 0.00 0.00 57.97 60.95 1okb h PHE 278 Cb 0.00 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 1okb h PHE 278 CO 0.00 0.17 1.12 -0.51 -2.23 0.00 0.00 178.31 176.86 1okb s LEU 279 N -9.51 4.22 0.00 0.59 1.43 -0.70 -0.99 118.68 113.72 1okb s LEU 279 Ca -0.15 2.16 0.00 0.00 -1.03 0.00 0.00 54.13 55.11 1okb s LEU 279 Cb 0.03 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.71 1okb s LEU 279 CO 0.61 -1.04 0.00 0.61 0.23 0.00 0.00 176.35 176.77 1okb n GLY 280 N 4.33 0.45 0.26 -3.19 0.00 -1.26 -4.96 105.19 100.82 1okb n GLY 280 Ca 0.18 0.00 0.15 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 -3.30 -3.44 0.21 0.00 5.02 -1.26 -4.85 118.16 110.54 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 -5.12 0.49 0.00 -0.02 0.00 0.00 35.03 30.69 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 -1.58 0.00 -0.28 2.13 3.86 -1.92 -2.49 115.15 114.87 1okb h HIS 283 Ca -0.59 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 58.49 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 0.27 -0.32 0.74 0.86 0.00 0.00 177.93 180.10 1okb h PHE 284 N 0.00 0.85 -0.03 2.45 0.04 -1.97 0.12 116.94 118.40 1okb h PHE 284 Ca -0.00 -0.27 -0.23 0.00 2.80 0.00 0.00 57.97 60.27 1okb h PHE 284 Cb 0.53 -0.18 0.01 0.00 2.20 0.00 0.00 35.95 38.52 1okb h PHE 284 CO 0.00 1.02 -0.93 0.66 -0.60 0.00 0.00 178.31 178.46 1okb h SER 285 N 0.44 0.68 -0.60 2.17 4.64 -1.84 -2.71 113.55 116.33 1okb h SER 285 Ca 0.04 -0.52 -0.07 0.00 -0.47 0.00 0.00 61.79 60.77 1okb h SER 285 Cb 0.89 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 62.75 1okb h SER 285 CO 0.08 1.31 0.13 0.11 -0.87 0.00 0.00 176.83 177.59 1okb h LYS 286 N 0.32 1.00 -0.31 4.77 1.57 -1.41 -0.62 116.57 121.88 1okb h LYS 286 Ca -0.08 -0.24 -0.00 0.00 -1.87 0.00 0.00 60.65 58.45 1okb h LYS 286 Cb 1.56 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.72 1okb h LYS 286 CO 0.17 0.91 0.19 0.00 -0.57 0.00 0.00 179.45 180.14 1okb h ALA 287 N 1.18 0.39 -0.13 3.86 0.00 -0.72 -0.99 119.26 122.86 1okb h ALA 287 Ca 0.20 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1okb h ALA 287 Cb 0.37 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1okb h ALA 287 CO 0.01 -0.10 -0.21 -0.91 0.00 0.00 0.00 179.25 178.03 1okb h ASN 288 N 0.40 0.21 -0.60 0.00 2.35 -1.16 -1.07 115.58 115.71 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 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 1okb h ASN 288 CO -0.02 0.44 0.10 1.23 -1.65 0.00 0.00 177.43 177.52 1okb h GLY 289 N 0.87 1.07 1.13 2.83 0.00 -0.51 -1.61 103.07 106.84 1okb h GLY 289 Ca 0.04 -0.71 -0.10 0.00 0.00 0.00 0.00 47.33 46.56 1okb h GLY 289 CO 0.03 0.66 -0.02 1.41 0.00 0.00 0.00 176.54 178.62 1okb h LEU 290 N 0.89 1.01 -0.21 3.11 3.38 -0.60 -2.34 115.31 120.57 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 0.42 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1okb h LEU 290 CO 0.01 1.07 0.08 -0.07 0.09 0.00 0.00 178.44 179.63 1okb h LEU 291 N 0.94 0.28 -0.92 1.67 3.38 -0.99 -2.17 115.31 117.50 1okb h LEU 291 Ca 0.17 -0.17 0.07 0.00 0.09 0.00 0.00 57.88 58.04 1okb h LEU 291 Cb 0.57 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.18 1okb h LEU 291 CO 0.03 0.37 0.58 0.11 0.09 0.00 0.00 178.44 179.63 1okb h LYS 292 N 0.18 1.02 -0.99 1.13 1.57 -1.21 0.15 116.57 118.42 1okb h LYS 292 Ca 0.07 -0.06 0.03 0.00 -1.87 0.00 0.00 60.65 58.82 1okb h LYS 292 Cb 0.18 -0.23 -0.06 0.00 0.08 0.00 0.00 32.23 32.20 1okb h LYS 292 CO -0.01 0.68 0.65 1.25 -0.57 0.00 0.00 179.45 181.45 1okb h LEU 293 N 1.05 1.09 -0.88 2.94 5.85 -1.10 -0.43 115.31 123.83 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 0.18 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.96 1okb h LEU 293 CO -0.18 0.76 0.00 -1.20 -0.34 0.00 0.00 178.44 177.48 1okb n SER 294 N -4.43 1.15 -2.59 1.25 7.64 -0.43 -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 0.41 -0.25 3.29 0.23 0.00 -0.17 -5.02 105.19 103.69 1okb n GLY 295 Ca 0.04 -0.03 -0.27 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 -3.11 1.82 0.24 2.61 2.01 -0.09 -5.01 115.64 114.11 1okb s THR 296 Ca 0.32 -1.34 -0.30 0.00 0.31 0.00 0.00 61.69 60.67 1okb s THR 296 Cb -0.14 -1.59 -0.10 0.00 0.01 0.00 0.00 72.50 70.68 1okb s THR 296 CO 0.39 0.19 1.41 -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 57.21 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 -0.38 1.09 -1.25 0.02 0.00 0.00 175.26 174.77 1okb s PRO 298 N -0.35 1.22 0.05 0.39 0.04 -1.26 -4.89 135.00 130.20 1okb s PRO 298 Ca 0.58 0.78 -0.24 0.00 0.04 0.00 0.00 61.00 62.17 1okb s PRO 298 Cb -0.41 -1.81 -0.06 0.00 0.04 0.00 0.00 34.50 32.27 1okb s PRO 298 CO 0.42 -2.26 0.72 0.42 0.04 0.00 0.00 177.00 176.35 1okb s ILE 299 N -2.95 4.71 -0.90 0.56 -1.09 -1.26 -5.00 121.20 115.28 1okb s ILE 299 Ca 0.63 1.54 -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 1.02 0.21 -1.23 0.00 0.00 174.94 175.92 1okb s ASN 300 N -0.30 6.67 0.43 3.58 3.84 -1.26 -4.85 114.94 123.05 1okb s ASN 300 Ca 0.36 -2.23 0.29 0.00 0.21 0.00 0.00 52.86 51.49 1okb s ASN 300 Cb -0.20 -2.34 1.55 0.00 -0.55 0.00 0.00 41.25 39.71 1okb s ASN 300 CO 0.22 -0.92 1.90 -0.50 -2.79 0.00 0.00 177.10 175.01 1okb h TRP 301 N 8.52 0.00 0.00 0.43 4.06 -1.98 -1.88 115.95 125.11 1okb h TRP 301 Ca 0.14 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 61.04 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 1.13 0.00 -0.23 0.00 -3.56 0.00 0.00 178.44 175.78 1okb h ARG 302 N 0.00 0.00 -4.39 0.49 3.08 -1.95 -3.41 114.38 108.20 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 0.05 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.12 1okb h ARG 302 CO 0.00 0.23 2.48 0.00 -1.07 0.00 0.00 179.97 181.61 1okb n ALA 303 N -2.16 3.82 0.20 0.04 0.00 -0.71 -4.91 120.51 116.80 1okb n ALA 303 Ca 0.03 -3.45 0.02 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