#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fq6 n ALA 112 N 0.00 6.45 -0.74 5.20 0.00 -1.26 -4.83 120.51 125.32 3fq6 n ALA 112 Ca 0.00 -3.94 -0.25 0.00 0.00 0.00 0.00 53.44 49.24 3fq6 n ALA 112 Cb 0.00 -3.14 -0.03 0.00 0.00 0.00 0.00 19.45 16.28 3fq6 n ALA 112 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3fq6 n THR 113 N 3.27 1.91 0.54 0.00 -1.04 -1.26 -3.66 114.28 114.04 3fq6 n THR 113 Ca 0.60 -1.26 0.06 0.00 -2.04 0.00 0.00 64.05 61.41 3fq6 n THR 113 Cb 0.30 -2.10 0.04 0.00 -1.82 0.00 0.00 70.33 66.75 3fq6 n THR 113 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3fq6 n ALA 114 N 5.27 2.61 -0.00 2.41 0.00 -1.26 -4.73 120.51 124.80 3fq6 n ALA 114 Ca 0.40 -0.57 -0.17 0.00 0.00 0.00 0.00 53.44 53.10 3fq6 n ALA 114 Cb 0.19 -0.44 -0.10 0.00 0.00 0.00 0.00 19.45 19.10 3fq6 n ALA 114 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3fq6 h PHE 115 N 2.24 0.64 -0.05 0.00 -5.15 -1.99 -1.92 116.94 110.71 3fq6 h PHE 115 Ca 0.00 -0.33 0.04 0.00 -0.20 0.00 0.00 57.97 57.48 3fq6 h PHE 115 Cb 0.51 -0.08 -0.05 0.00 0.22 0.00 0.00 35.95 36.55 3fq6 h PHE 115 CO 0.00 1.14 -0.29 0.28 -2.00 0.00 0.00 178.31 177.45 3fq6 h VAL 116 N -0.05 0.36 -0.81 0.88 2.07 -1.93 0.97 116.25 117.74 3fq6 h VAL 116 Ca -0.07 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.60 3fq6 h VAL 116 Cb 1.29 0.36 -0.09 0.00 -1.52 0.00 0.00 31.29 31.32 3fq6 h VAL 116 CO 0.12 0.00 0.37 -0.65 0.02 0.00 0.00 177.57 177.43 3fq6 h PRO 117 N -0.40 0.52 -0.46 1.57 0.11 -1.87 -1.08 132.00 130.39 3fq6 h PRO 117 Ca 0.08 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.09 3fq6 h PRO 117 Cb 0.51 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.49 3fq6 h PRO 117 CO -0.28 0.34 0.01 0.00 -0.21 0.00 0.00 178.00 177.87 3fq6 h ALA 118 N 1.55 1.17 0.31 -0.75 0.00 -0.37 -1.37 119.26 119.80 3fq6 h ALA 118 Ca 0.44 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 3fq6 h ALA 118 Cb 0.65 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3fq6 h ALA 118 CO -0.38 0.54 -0.15 1.25 0.00 0.00 0.00 179.25 180.51 3fq6 h LEU 119 N 0.70 -0.35 -0.57 0.00 6.46 0.21 -1.42 115.31 120.34 3fq6 h LEU 119 Ca 0.14 -0.03 0.04 0.00 -0.12 0.00 0.00 57.88 57.92 3fq6 h LEU 119 Cb 0.41 0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 40.39 3fq6 h LEU 119 CO 0.02 -0.20 0.32 0.58 -0.62 0.00 0.00 178.44 178.53 3fq6 h VAL 120 N -0.47 1.00 0.00 1.05 2.07 -1.26 -2.93 116.25 115.71 3fq6 h VAL 120 Ca -0.04 -0.21 -0.05 0.00 0.82 0.00 0.00 66.70 67.21 3fq6 h VAL 120 Cb 0.35 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 3fq6 h VAL 120 CO 0.07 0.11 -0.26 0.00 0.02 0.00 0.00 177.57 177.51 3fq6 h ALA 121 N 1.28 1.03 0.00 1.67 0.00 -1.09 -3.25 119.26 118.91 3fq6 h ALA 121 Ca 0.24 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3fq6 h ALA 121 Cb 0.10 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 3fq6 h ALA 121 CO -0.14 0.32 -0.03 0.66 0.00 0.00 0.00 179.25 180.06 3fq6 h SER 122 N 0.00 0.00 0.00 0.00 4.64 -1.06 -3.46 113.55 113.67 3fq6 h SER 122 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3fq6 h SER 122 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 3fq6 h SER 122 CO 0.03 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.64 3fq6 n GLY 123 N -0.68 2.39 3.82 -0.77 0.00 -1.23 -4.93 105.19 103.80 3fq6 n GLY 123 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 3fq6 n GLY 123 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fq6 s LEU 124 N 0.00 4.06 0.15 0.99 1.43 -1.26 -5.00 118.68 119.05 3fq6 s LEU 124 Ca 0.00 1.60 -0.34 0.00 -1.03 0.00 0.00 54.13 54.36 3fq6 s LEU 124 Cb 0.00 -4.28 -0.16 0.00 0.03 0.00 0.00 46.19 41.77 3fq6 s LEU 124 CO 0.00 -0.25 1.13 -2.65 0.23 0.00 0.00 176.35 174.81 3fq6 n PRO 125 N -0.29 0.97 0.00 1.29 -0.02 -1.26 -4.87 135.00 130.82 3fq6 n PRO 125 Ca 0.05 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 3fq6 n PRO 125 Cb 0.53 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 3fq6 n PRO 125 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 3fq6 n ASN 126 N 2.01 0.20 0.10 2.55 2.04 -1.26 -4.55 115.26 116.35 3fq6 n ASN 126 Ca 0.16 -1.08 0.04 0.00 -0.44 0.00 0.00 54.58 53.26 3fq6 n ASN 126 Cb 0.22 0.00 0.46 0.00 -2.53 0.00 0.00 39.78 37.93 3fq6 n ASN 126 CO 0.00 0.00 0.00 -0.33 -0.44 0.00 0.00 177.26 176.49 3fq6 h GLU 127 N 0.00 0.31 -4.33 -3.83 4.39 -2.02 -3.42 114.58 105.67 3fq6 h GLU 127 Ca 0.00 -0.04 -0.18 0.00 0.34 0.00 0.00 59.36 59.49 3fq6 h GLU 127 Cb 0.81 -0.06 -0.17 0.00 -0.10 0.00 0.00 28.75 29.23 3fq6 h GLU 127 CO 0.00 0.29 -0.70 0.15 -1.16 0.00 0.00 179.01 177.59 3fq6 s LYS 128 N -5.11 0.59 0.11 2.33 1.02 -1.26 -5.17 119.74 112.26 3fq6 s LYS 128 Ca -0.06 -1.06 -0.26 0.00 0.02 0.00 0.00 55.97 54.61 3fq6 s LYS 128 Cb 0.17 0.02 0.07 0.00 -0.52 0.00 0.00 37.83 37.57 3fq6 s LYS 128 CO 0.72 -0.05 0.91 -0.59 -0.92 0.00 0.00 175.35 175.41 3fq6 s PHE 129 N -2.98 -0.22 -0.12 3.18 -0.12 -1.26 -4.31 117.98 112.15 3fq6 s PHE 129 Ca 0.01 -0.04 0.00 0.00 -0.05 0.00 0.00 56.93 56.85 3fq6 s PHE 129 Cb 0.01 0.61 -0.02 0.00 -0.63 0.00 0.00 43.02 42.99 3fq6 s PHE 129 CO -0.05 -0.77 -0.12 0.00 -0.05 0.00 0.00 175.22 174.23 3fq6 s PHE 131 N 0.18 3.22 -0.12 0.00 5.36 -1.26 -1.39 117.98 123.98 3fq6 s PHE 131 Ca -0.07 -0.07 0.11 0.00 -0.96 0.00 0.00 56.93 55.94 3fq6 s PHE 131 Cb -0.15 -2.50 -0.24 0.00 -0.34 0.00 0.00 43.02 39.79 3fq6 s PHE 131 CO 0.05 -0.33 0.38 -1.91 -1.46 0.00 0.00 175.22 171.95 3fq6 n GLU 132 N 5.17 0.67 0.00 10.12 4.07 0.12 -4.96 120.64 135.82 3fq6 n GLU 132 Ca -0.12 0.19 0.00 0.00 -0.06 0.00 0.00 57.16 57.17 3fq6 n GLU 132 Cb 0.50 -1.68 0.00 0.00 -0.06 0.00 0.00 31.44 30.20 3fq6 n GLU 132 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3fq6 n GLY 133 N 1.72 0.72 3.70 8.31 0.00 -1.15 -4.66 105.19 113.82 3fq6 n GLY 133 Ca -0.26 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 44.53 3fq6 n GLY 133 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3fq6 s PHE 134 N 0.00 3.28 0.49 1.61 0.08 -1.25 -1.38 117.98 120.81 3fq6 s PHE 134 Ca 0.00 1.23 -0.23 0.00 0.12 0.00 0.00 56.93 58.05 3fq6 s PHE 134 Cb 0.00 -3.43 -0.06 0.00 -0.57 0.00 0.00 43.02 38.95 3fq6 s PHE 134 CO 0.00 -1.37 1.29 -0.51 -0.10 0.00 0.00 175.22 174.53 3fq6 s LEU 135 N 1.68 3.97 0.79 -0.37 1.43 -1.26 -4.99 118.68 119.92 3fq6 s LEU 135 Ca 0.58 2.60 -0.12 0.00 -1.03 0.00 0.00 54.13 56.15 3fq6 s LEU 135 Cb -0.27 -4.19 0.07 0.00 0.03 0.00 0.00 46.19 41.83 3fq6 s LEU 135 CO 0.26 -1.22 1.14 -2.84 0.23 0.00 0.00 176.35 173.92 3fq6 s PRO 136 N -2.71 1.93 -0.03 1.29 0.02 -1.26 -4.96 135.00 129.27 3fq6 s PRO 136 Ca 0.66 1.47 -0.25 0.00 0.02 0.00 0.00 61.00 62.90 3fq6 s PRO 136 Cb -0.36 -1.84 -0.19 0.00 0.02 0.00 0.00 34.50 32.13 3fq6 s PRO 136 CO 0.44 -1.93 1.11 1.96 -0.33 0.00 0.00 177.00 178.25 3fq6 h GLN 137 N -0.96 -0.11 0.00 5.54 1.08 -1.99 -3.42 115.11 115.25 3fq6 h GLN 137 Ca -0.45 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 56.76 3fq6 h GLN 137 Cb 1.26 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.72 3fq6 h GLN 137 CO 0.48 0.37 0.00 1.63 -0.95 0.00 0.00 178.83 180.37 3fq6 n LYS 138 N -4.89 0.00 -1.45 1.46 4.76 -1.26 -4.90 118.16 111.89 3fq6 n LYS 138 Ca -0.08 0.00 -0.51 0.00 -2.87 0.00 0.00 58.31 54.84 3fq6 n LYS 138 Cb 0.27 0.00 -0.05 0.00 -1.84 0.00 0.00 35.03 33.42 3fq6 n LYS 138 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 3fq6 n LYS 139 N 0.00 0.10 -0.76 1.97 2.85 -1.26 -1.97 118.16 119.08 3fq6 n LYS 139 Ca 0.00 0.03 0.00 0.00 -1.05 0.00 0.00 58.31 57.29 3fq6 n LYS 139 Cb 0.00 -1.22 0.00 0.00 -0.65 0.00 0.00 35.03 33.16 3fq6 n LYS 139 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3fq6 n GLY 140 N 1.82 0.32 0.08 2.58 0.00 -1.26 -4.81 105.19 103.92 3fq6 n GLY 140 Ca 0.18 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.08 3fq6 n GLY 140 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3fq6 h ARG 141 N 0.91 0.12 -0.24 1.61 2.43 -1.65 -2.80 114.38 114.76 3fq6 h ARG 141 Ca 0.00 -0.04 -0.16 0.00 -0.81 0.00 0.00 59.98 58.98 3fq6 h ARG 141 Cb 0.16 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 3fq6 h ARG 141 CO 0.00 0.38 -0.49 0.37 -1.51 0.00 0.00 179.97 178.72 3fq6 h GLN 142 N -0.15 0.65 -0.52 0.20 4.15 -1.90 -0.59 115.11 116.95 3fq6 h GLN 142 Ca 0.02 -0.38 0.10 0.00 0.77 0.00 0.00 58.65 59.16 3fq6 h GLN 142 Cb 0.32 0.03 -0.08 0.00 0.21 0.00 0.00 27.48 27.96 3fq6 h GLN 142 CO 0.00 1.00 0.03 1.15 -1.93 0.00 0.00 178.83 179.08 3fq6 h THR 143 N 0.52 0.62 -0.27 2.39 2.02 -1.96 0.42 112.91 116.65 3fq6 h THR 143 Ca 0.02 -0.05 -0.03 0.00 0.77 0.00 0.00 66.41 67.12 3fq6 h THR 143 Cb 1.04 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 3fq6 h THR 143 CO 0.10 0.03 0.04 0.03 0.37 0.00 0.00 175.52 176.09 3fq6 h ARG 144 N 0.15 0.44 -0.95 6.66 2.47 -1.12 -2.28 114.38 119.76 3fq6 h ARG 144 Ca 0.27 -0.12 0.01 0.00 -1.26 0.00 0.00 59.98 58.88 3fq6 h ARG 144 Cb 0.40 -0.05 -0.05 0.00 -1.65 0.00 0.00 29.97 28.62 3fq6 h ARG 144 CO -0.41 0.57 0.62 -0.07 0.56 0.00 0.00 179.97 181.23 3fq6 h LEU 145 N 0.25 1.09 -0.34 3.04 3.38 -0.51 0.18 115.31 122.40 3fq6 h LEU 145 Ca 0.08 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 3fq6 h LEU 145 Cb 0.34 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 3fq6 h LEU 145 CO 0.01 0.80 0.08 0.11 0.09 0.00 0.00 178.44 179.52 3fq6 h LYS 146 N 1.29 0.55 -0.88 1.13 1.57 -0.01 -1.02 116.57 119.20 3fq6 h LYS 146 Ca 0.35 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.96 3fq6 h LYS 146 Cb -0.14 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.06 3fq6 h LYS 146 CO -0.07 0.62 0.46 0.00 -0.57 0.00 0.00 179.45 179.88 3fq6 h ALA 147 N 0.92 1.13 0.00 3.86 0.00 -1.07 -2.88 119.26 121.21 3fq6 h ALA 147 Ca 0.11 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3fq6 h ALA 147 Cb 0.32 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 3fq6 h ALA 147 CO 0.00 0.66 -0.10 -0.07 0.00 0.00 0.00 179.25 179.75 3fq6 h LEU 148 N 1.24 0.00 -2.11 0.00 3.38 -0.37 -2.99 115.31 114.46 3fq6 h LEU 148 Ca 0.31 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.26 3fq6 h LEU 148 Cb 0.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 3fq6 h LEU 148 CO -0.04 0.10 -0.07 0.00 0.09 0.00 0.00 178.44 178.51 3fq6 h ALA 149 N 1.90 1.46 0.00 1.53 0.00 -0.96 -2.58 119.26 120.61 3fq6 h ALA 149 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3fq6 h ALA 149 Cb 0.79 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3fq6 h ALA 149 CO 0.01 0.09 -0.73 0.39 0.00 0.00 0.00 179.25 179.01 3fq6 n GLU 150 N -3.85 0.09 -2.05 0.00 -0.58 -1.13 -4.86 120.64 108.26 3fq6 n GLU 150 Ca -0.02 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.30 3fq6 n GLU 150 Cb 0.17 -1.53 -0.03 0.00 -0.57 0.00 0.00 31.44 29.48 3fq6 n GLU 150 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 3fq6 s GLU 151 N -3.06 4.25 0.18 3.49 2.56 -0.98 -4.78 118.70 120.37 3fq6 s GLU 151 Ca 0.08 2.21 0.18 0.00 0.00 0.00 0.00 54.97 57.44 3fq6 s GLU 151 Cb 0.16 -3.38 -0.01 0.00 2.00 0.00 0.00 34.13 32.90 3fq6 s GLU 151 CO 0.76 -0.59 1.09 0.45 -0.56 0.00 0.00 175.26 176.41 3fq6 h HIS 152 N 7.43 0.00 -3.77 5.30 3.86 -1.90 0.33 115.15 126.41 3fq6 h HIS 152 Ca -0.42 0.00 -0.49 0.00 -1.16 0.00 0.00 60.37 58.31 3fq6 h HIS 152 Cb 1.20 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.65 3fq6 h HIS 152 CO 0.71 0.36 0.23 1.03 0.86 0.00 0.00 177.93 181.12 3fq6 s ARG 153 N -3.07 4.36 0.79 2.45 0.52 -1.26 -3.81 118.95 118.93 3fq6 s ARG 153 Ca 0.00 1.07 -0.08 0.00 -0.52 0.00 0.00 55.73 56.19 3fq6 s ARG 153 Cb 0.08 -2.73 0.13 0.00 0.52 0.00 0.00 34.95 32.95 3fq6 s ARG 153 CO 0.78 0.28 0.30 2.41 0.02 0.00 0.00 175.30 179.09 3fq6 n THR 154 N 0.41 0.00 -3.32 0.02 -1.04 -1.26 -3.92 114.28 105.17 3fq6 n THR 154 Ca 0.01 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.05 3fq6 n THR 154 Cb 0.51 -0.34 -0.04 0.00 -1.82 0.00 0.00 70.33 68.64 3fq6 n THR 154 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3fq6 s VAL 156 N -1.86 -0.16 0.14 12.58 1.01 -0.48 -0.68 120.40 130.94 3fq6 s VAL 156 Ca 0.23 0.00 0.09 0.00 0.00 0.00 0.00 61.98 62.30 3fq6 s VAL 156 Cb -0.04 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 3fq6 s VAL 156 CO 0.19 0.00 -0.22 -0.36 0.00 0.00 0.00 175.10 174.72 3fq6 s PHE 157 N 1.98 1.97 -0.07 5.22 0.08 0.53 -0.71 117.98 127.00 3fq6 s PHE 157 Ca -0.02 -0.42 -0.05 0.00 0.12 0.00 0.00 56.93 56.57 3fq6 s PHE 157 Cb -0.02 -1.03 -0.04 0.00 -0.57 0.00 0.00 43.02 41.36 3fq6 s PHE 157 CO -0.16 0.31 0.14 0.71 -0.10 0.00 0.00 175.22 176.13 3fq6 s TYR 158 N -1.48 3.53 0.00 0.36 2.02 -0.48 -0.75 117.35 120.54 3fq6 s TYR 158 Ca 0.13 0.42 -0.02 0.00 -0.37 0.00 0.00 57.07 57.23 3fq6 s TYR 158 Cb -0.08 -1.87 -0.01 0.00 -0.40 0.00 0.00 41.96 39.60 3fq6 s TYR 158 CO 0.06 0.67 0.02 -2.00 -1.57 0.00 0.00 175.55 172.74 3fq6 s GLU 159 N -1.42 0.22 0.55 -0.62 2.56 -1.17 -3.84 118.70 114.98 3fq6 s GLU 159 Ca 0.20 -0.29 -0.19 0.00 0.00 0.00 0.00 54.97 54.69 3fq6 s GLU 159 Cb -0.12 0.08 -0.05 0.00 2.00 0.00 0.00 34.13 36.04 3fq6 s GLU 159 CO 0.10 -0.04 1.11 -1.54 -0.56 0.00 0.00 175.26 174.33 3fq6 s SER 160 N -0.81 5.75 0.17 -1.70 1.04 -1.26 -3.72 113.70 113.18 3fq6 s SER 160 Ca -0.09 2.08 -0.10 0.00 0.48 0.00 0.00 55.95 58.33 3fq6 s SER 160 Cb -0.05 -2.57 0.06 0.00 0.10 0.00 0.00 66.02 63.55 3fq6 s SER 160 CO -0.00 -1.20 1.64 1.55 0.98 0.00 0.00 173.24 176.21 3fq6 h PRO 161 N 1.05 1.03 0.00 4.02 0.13 -1.87 -1.90 132.00 134.46 3fq6 h PRO 161 Ca -0.49 -0.32 -0.02 0.00 -0.87 0.00 0.00 66.00 64.30 3fq6 h PRO 161 Cb 1.25 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 3fq6 h PRO 161 CO 0.57 1.00 -0.09 0.45 -0.23 0.00 0.00 178.00 179.70 3fq6 h HIS 162 N 0.92 0.00 -0.02 1.56 3.86 -1.93 -2.18 115.15 117.37 3fq6 h HIS 162 Ca 0.17 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.38 3fq6 h HIS 162 Cb 0.52 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.99 3fq6 h HIS 162 CO 0.04 0.09 -0.24 0.54 0.86 0.00 0.00 177.93 179.22 3fq6 n ARG 163 N -3.80 1.50 -0.03 2.45 1.74 -0.87 -4.60 116.66 113.06 3fq6 n ARG 163 Ca -0.02 -1.15 -0.10 0.00 -0.77 0.00 0.00 57.85 55.80 3fq6 n ARG 163 Cb 0.19 -1.48 -0.04 0.00 -1.02 0.00 0.00 32.46 30.12 3fq6 n ARG 163 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 3fq6 h LEU 164 N 2.81 0.17 -0.53 0.55 5.85 -0.68 -2.72 115.31 120.76 3fq6 h LEU 164 Ca 0.00 -0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.61 3fq6 h LEU 164 Cb 0.74 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 3fq6 h LEU 164 CO 0.00 0.12 -0.09 0.25 -0.34 0.00 0.00 178.44 178.38 3fq6 h LEU 165 N 0.20 1.00 -1.18 2.25 6.46 -1.81 -1.32 115.31 120.92 3fq6 h LEU 165 Ca 0.06 -0.35 0.04 0.00 -0.12 0.00 0.00 57.88 57.51 3fq6 h LEU 165 Cb -0.01 -0.27 -0.05 0.00 -0.73 0.00 0.00 40.66 39.60 3fq6 h LEU 165 CO -0.02 1.11 0.57 0.50 -0.62 0.00 0.00 178.44 179.97 3fq6 h LYS 166 N 0.87 1.04 -0.11 1.25 3.64 -1.84 -1.61 116.57 119.80 3fq6 h LYS 166 Ca 0.14 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.40 3fq6 h LYS 166 Cb 0.65 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.24 3fq6 h LYS 166 CO 0.05 0.69 -0.13 1.15 -2.27 0.00 0.00 179.45 178.93 3fq6 h THR 167 N 1.07 1.36 -0.24 1.00 2.02 -1.13 -0.81 112.91 116.18 3fq6 h THR 167 Ca 0.34 -1.32 -0.00 0.00 0.77 0.00 0.00 66.41 66.20 3fq6 h THR 167 Cb 0.03 1.97 -0.01 0.00 -1.74 0.00 0.00 68.15 68.40 3fq6 h THR 167 CO -0.10 0.38 0.13 -0.07 0.37 0.00 0.00 175.52 176.22 3fq6 h LEU 168 N -0.11 0.28 0.08 2.58 3.38 -1.12 0.19 115.31 120.60 3fq6 h LEU 168 Ca 0.02 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3fq6 h LEU 168 Cb 0.67 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.35 3fq6 h LEU 168 CO 0.03 0.24 -0.04 0.74 0.09 0.00 0.00 178.44 179.50 3fq6 h THR 169 N 0.33 1.19 -0.89 0.22 2.02 -1.14 -1.90 112.91 112.73 3fq6 h THR 169 Ca 0.09 -1.12 0.10 0.00 0.77 0.00 0.00 66.41 66.25 3fq6 h THR 169 Cb 0.02 1.89 -0.07 0.00 -1.74 0.00 0.00 68.15 68.25 3fq6 h THR 169 CO -0.01 0.27 0.58 -0.61 0.37 0.00 0.00 175.52 176.11 3fq6 h GLN 170 N -0.63 0.85 -0.79 6.66 4.15 -0.88 -1.55 115.11 122.92 3fq6 h GLN 170 Ca -0.01 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.34 3fq6 h GLN 170 Cb 0.52 -0.19 -0.04 0.00 0.21 0.00 0.00 27.48 27.98 3fq6 h GLN 170 CO 0.02 0.56 0.41 0.74 -1.93 0.00 0.00 178.83 178.63 3fq6 h PHE 171 N 0.87 1.09 -0.46 3.99 -1.00 -0.53 -1.19 116.94 119.71 3fq6 h PHE 171 Ca 0.42 -0.03 -0.07 0.00 2.81 0.00 0.00 57.97 61.10 3fq6 h PHE 171 Cb 0.44 -0.35 -0.02 0.00 3.61 0.00 0.00 35.95 39.63 3fq6 h PHE 171 CO -0.00 0.77 0.01 0.00 -1.61 0.00 0.00 178.31 177.48 3fq6 h ALA 172 N 1.35 1.16 0.17 2.45 0.00 -0.47 0.34 119.26 124.26 3fq6 h ALA 172 Ca 0.28 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3fq6 h ALA 172 Cb 0.05 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3fq6 h ALA 172 CO -0.04 0.55 -0.15 1.49 0.00 0.00 0.00 179.25 181.09 3fq6 h GLU 173 N 0.70 -0.32 0.07 0.00 4.81 -0.66 -0.11 114.58 119.06 3fq6 h GLU 173 Ca 0.14 0.02 -0.27 0.00 -0.13 0.00 0.00 59.36 59.12 3fq6 h GLU 173 Cb 0.42 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 3fq6 h GLU 173 CO 0.02 -0.22 -1.38 1.88 -0.73 0.00 0.00 179.01 178.57 3fq6 h TYR 174 N -0.34 0.26 0.00 0.92 -1.99 -1.03 -3.38 116.97 111.40 3fq6 h TYR 174 Ca -0.00 -0.19 0.00 0.00 2.00 0.00 0.00 58.73 60.54 3fq6 h TYR 174 Cb 0.31 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.03 3fq6 h TYR 174 CO -0.12 1.20 -1.32 1.19 -0.00 0.00 0.00 178.16 179.11 3fq6 n PHE 175 N -3.36 0.00 0.00 4.88 3.72 0.12 -4.81 117.46 118.00 3fq6 n PHE 175 Ca -0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 3fq6 n PHE 175 Cb 1.01 -0.22 0.00 0.00 -0.94 0.00 0.00 39.48 39.34 3fq6 n PHE 175 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3fq6 n GLY 176 N 1.61 2.37 0.26 1.37 0.00 -0.06 -4.60 105.19 106.14 3fq6 n GLY 176 Ca -0.01 -1.65 0.13 0.00 0.00 0.00 0.00 46.02 44.49 3fq6 n GLY 176 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3fq6 h THR 177 N 0.00 0.53 -0.05 2.61 1.35 -1.89 -2.77 112.91 112.70 3fq6 h THR 177 Ca 0.00 -0.64 0.00 0.00 -0.55 0.00 0.00 66.41 65.22 3fq6 h THR 177 Cb 0.00 1.42 0.00 0.00 -1.73 0.00 0.00 68.15 67.84 3fq6 h THR 177 CO 0.00 0.13 0.00 -0.62 -0.25 0.00 0.00 175.52 174.78 3fq6 n GLU 178 N -3.56 1.66 -1.88 4.72 -0.58 -1.26 -2.06 120.64 117.68 3fq6 n GLU 178 Ca -0.01 -0.97 -0.41 0.00 -0.42 0.00 0.00 57.16 55.35 3fq6 n GLU 178 Cb 0.27 -1.46 -0.02 0.00 -0.57 0.00 0.00 31.44 29.67 3fq6 n GLU 178 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 3fq6 s ARG 179 N -1.95 4.18 0.24 3.49 6.06 -1.04 -4.69 118.95 125.25 3fq6 s ARG 179 Ca 0.37 2.46 -0.27 0.00 -2.50 0.00 0.00 55.73 55.79 3fq6 s ARG 179 Cb 0.20 -3.05 -0.09 0.00 0.06 0.00 0.00 34.95 32.07 3fq6 s ARG 179 CO 0.32 -0.52 0.88 -0.65 -2.50 0.00 0.00 175.30 172.82 3fq6 s GLN 180 N -0.74 4.65 0.19 5.12 -1.52 -1.26 -0.67 119.66 125.43 3fq6 s GLN 180 Ca 0.60 1.30 -0.13 0.00 -1.95 0.00 0.00 55.36 55.17 3fq6 s GLN 180 Cb -0.45 -3.11 0.01 0.00 -0.22 0.00 0.00 33.01 29.24 3fq6 s GLN 180 CO 0.49 0.46 0.42 0.00 -0.25 0.00 0.00 175.29 176.40 3fq6 s ALA 181 N -1.32 -0.42 0.11 6.09 0.00 0.12 -1.11 121.76 125.23 3fq6 s ALA 181 Ca 0.42 -0.62 0.06 0.00 0.00 0.00 0.00 51.96 51.83 3fq6 s ALA 181 Cb -0.22 0.89 -0.04 0.00 0.00 0.00 0.00 23.12 23.75 3fq6 s ALA 181 CO 0.27 -0.75 -0.15 0.95 0.00 0.00 0.00 175.76 176.08 3fq6 s THR 182 N -3.94 1.39 -0.11 0.00 -4.23 0.00 -2.08 115.64 106.68 3fq6 s THR 182 Ca 0.15 -1.63 0.02 0.00 -1.18 0.00 0.00 61.69 59.05 3fq6 s THR 182 Cb 0.01 -1.47 0.01 0.00 1.34 0.00 0.00 72.50 72.39 3fq6 s THR 182 CO 0.00 -0.32 -0.17 -0.69 -0.54 0.00 0.00 174.62 172.91 3fq6 s VAL 183 N -1.81 1.59 -0.13 2.29 1.01 0.56 -1.25 120.40 122.65 3fq6 s VAL 183 Ca 0.07 -0.71 -0.00 0.00 0.00 0.00 0.00 61.98 61.34 3fq6 s VAL 183 Cb -0.07 -1.43 -0.02 0.00 0.00 0.00 0.00 36.38 34.86 3fq6 s VAL 183 CO 0.03 0.46 -0.12 -0.44 0.00 0.00 0.00 175.10 175.03 3fq6 s SER 184 N 0.87 4.07 -0.18 3.32 0.01 0.49 -0.46 113.70 121.81 3fq6 s SER 184 Ca -0.09 -0.31 0.00 0.00 1.31 0.00 0.00 55.95 56.87 3fq6 s SER 184 Cb -0.15 -1.59 0.04 0.00 0.21 0.00 0.00 66.02 64.52 3fq6 s SER 184 CO 0.00 0.17 -0.09 -0.13 0.41 0.00 0.00 173.24 173.60 3fq6 s ARG 185 N 0.30 1.89 -0.46 12.44 0.52 -0.56 -0.54 118.95 132.54 3fq6 s ARG 185 Ca -0.10 -0.69 -0.28 0.00 -0.52 0.00 0.00 55.73 54.14 3fq6 s ARG 185 Cb -0.16 -2.23 -0.00 0.00 0.52 0.00 0.00 34.95 33.08 3fq6 s ARG 185 CO 0.05 -0.40 1.60 -1.21 0.02 0.00 0.00 175.30 175.37 3fq6 s GLU 186 N 1.49 3.28 0.24 3.54 0.41 -0.19 -1.57 118.70 125.91 3fq6 s GLU 186 Ca 0.00 0.91 0.22 0.00 -0.41 0.00 0.00 54.97 55.69 3fq6 s GLU 186 Cb -0.15 -4.16 0.06 0.00 -1.78 0.00 0.00 34.13 28.09 3fq6 s GLU 186 CO -0.08 -1.93 1.15 0.82 -0.49 0.00 0.00 175.26 174.72 3fq6 h ILE 187 N 6.61 0.06 -2.21 -1.63 2.04 -0.78 -1.55 117.51 120.07 3fq6 h ILE 187 Ca -0.29 -1.11 0.18 0.00 1.00 0.00 0.00 64.86 64.64 3fq6 h ILE 187 Cb 1.13 1.66 -0.03 0.00 -0.74 0.00 0.00 36.82 38.84 3fq6 h ILE 187 CO 1.11 0.04 0.56 -1.54 0.00 0.00 0.00 178.15 178.32 3fq6 n SER 188 N -2.79 -1.23 0.14 1.72 3.41 -0.75 -4.76 113.62 109.35 3fq6 n SER 188 Ca 0.00 -1.53 0.01 0.00 -0.26 0.00 0.00 58.87 57.08 3fq6 n SER 188 Cb 0.57 1.97 0.30 0.00 -0.26 0.00 0.00 64.21 66.79 3fq6 n SER 188 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 3fq6 h LYS 189 N 0.00 0.10 0.00 4.33 1.63 -2.03 -3.06 116.57 117.55 3fq6 h LYS 189 Ca -0.20 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.56 3fq6 h LYS 189 Cb 0.95 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.57 3fq6 h LYS 189 CO 0.27 0.48 -0.46 1.28 -3.45 0.00 0.00 179.45 177.57 3fq6 n LEU 190 N -4.06 0.51 -3.72 5.20 4.32 -1.26 -4.93 117.00 113.05 3fq6 n LEU 190 Ca -0.02 0.16 -0.14 0.00 -0.02 0.00 0.00 56.01 56.00 3fq6 n LEU 190 Cb 0.44 -0.26 -0.14 0.00 -1.62 0.00 0.00 43.42 41.83 3fq6 n LEU 190 CO 0.40 0.04 -0.20 -2.28 -1.22 0.00 0.00 177.39 174.12 3fq6 s HIS 191 N -3.06 -0.22 0.06 -1.77 2.46 -1.16 -5.09 115.29 106.51 3fq6 s HIS 191 Ca 0.10 0.60 -0.09 0.00 0.47 0.00 0.00 55.06 56.14 3fq6 s HIS 191 Cb 0.16 -0.09 0.00 0.00 -0.13 0.00 0.00 32.58 32.52 3fq6 s HIS 191 CO 0.68 -0.21 0.19 -1.83 -2.47 0.00 0.00 174.74 171.10 3fq6 s GLU 192 N 1.49 0.77 0.04 2.88 -1.05 -1.26 -0.05 118.70 121.51 3fq6 s GLU 192 Ca -0.06 -0.80 -0.02 0.00 -0.15 0.00 0.00 54.97 53.94 3fq6 s GLU 192 Cb -0.11 0.31 -0.02 0.00 -0.44 0.00 0.00 34.13 33.86 3fq6 s GLU 192 CO -0.07 -0.23 0.01 -1.83 0.95 0.00 0.00 175.26 174.10 3fq6 s GLU 193 N -3.21 0.52 -0.06 -4.83 -1.05 -0.61 -4.96 118.70 104.50 3fq6 s GLU 193 Ca -0.00 -0.89 0.05 0.00 -0.15 0.00 0.00 54.97 53.98 3fq6 s GLU 193 Cb 0.02 0.19 -0.00 0.00 -0.44 0.00 0.00 34.13 33.89 3fq6 s GLU 193 CO -0.07 -0.11 -0.21 0.99 0.95 0.00 0.00 175.26 176.81 3fq6 s THR 194 N -2.78 1.78 -0.09 1.83 2.01 -1.26 -1.50 115.64 115.62 3fq6 s THR 194 Ca -0.04 -0.90 0.03 0.00 0.31 0.00 0.00 61.69 61.09 3fq6 s THR 194 Cb -0.00 -1.52 0.01 0.00 0.01 0.00 0.00 72.50 70.99 3fq6 s THR 194 CO -0.06 0.50 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.51 3fq6 s VAL 195 N 0.04 1.56 0.11 3.82 1.01 0.39 -4.96 120.40 122.36 3fq6 s VAL 195 Ca -0.07 -0.71 0.10 0.00 0.00 0.00 0.00 61.98 61.30 3fq6 s VAL 195 Cb -0.14 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 3fq6 s VAL 195 CO 0.04 0.45 -0.24 -0.13 0.00 0.00 0.00 175.10 175.22 3fq6 s ARG 196 N 0.68 1.31 0.00 2.72 0.52 -1.26 -0.33 118.95 122.59 3fq6 s ARG 196 Ca -0.13 -1.25 0.00 0.00 -0.52 0.00 0.00 55.73 53.82 3fq6 s ARG 196 Cb -0.16 -1.69 0.00 0.00 0.52 0.00 0.00 34.95 33.61 3fq6 s ARG 196 CO 0.03 0.40 0.00 0.41 0.02 0.00 0.00 175.30 176.17 3fq6 n GLY 197 N 1.05 0.26 3.78 -3.53 0.00 -0.88 -4.89 105.19 100.97 3fq6 n GLY 197 Ca -0.19 -1.64 -0.31 0.00 0.00 0.00 0.00 46.02 43.88 3fq6 n GLY 197 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3fq6 s SER 198 N -4.00 4.74 0.30 1.61 1.04 -1.26 -0.71 113.70 115.43 3fq6 s SER 198 Ca 0.00 1.80 0.03 0.00 0.48 0.00 0.00 55.95 58.27 3fq6 s SER 198 Cb 0.00 -2.52 0.63 0.00 0.10 0.00 0.00 66.02 64.23 3fq6 s SER 198 CO 0.00 -1.87 1.84 -0.07 0.98 0.00 0.00 173.24 174.11 3fq6 h LEU 199 N -0.91 0.86 -0.99 2.42 4.07 -0.90 -0.48 115.31 119.37 3fq6 h LEU 199 Ca -0.44 0.05 -0.03 0.00 0.08 0.00 0.00 57.88 57.55 3fq6 h LEU 199 Cb 1.23 -0.12 -0.04 0.00 1.08 0.00 0.00 40.66 42.82 3fq6 h LEU 199 CO 0.53 0.43 0.36 0.00 -1.08 0.00 0.00 178.44 178.68 3fq6 h ALA 200 N 1.57 1.21 0.00 1.53 0.00 -1.71 0.35 119.26 122.21 3fq6 h ALA 200 Ca 0.50 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 55.16 3fq6 h ALA 200 Cb 0.59 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3fq6 h ALA 200 CO -0.27 0.60 -0.47 0.93 0.00 0.00 0.00 179.25 180.05 3fq6 h GLU 201 N 1.07 0.00 0.02 0.00 5.08 -1.65 -2.10 114.58 117.00 3fq6 h GLU 201 Ca 0.26 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.39 3fq6 h GLU 201 Cb 0.11 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.38 3fq6 h GLU 201 CO -0.03 0.47 -0.93 -0.07 -1.00 0.00 0.00 179.01 177.45 3fq6 h LEU 202 N 0.00 0.79 -0.55 1.33 4.07 -0.45 -1.63 115.31 118.86 3fq6 h LEU 202 Ca -0.00 -0.76 -0.04 0.00 0.08 0.00 0.00 57.88 57.16 3fq6 h LEU 202 Cb 0.98 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 42.45 3fq6 h LEU 202 CO 0.06 1.45 0.20 0.40 -1.08 0.00 0.00 178.44 179.47 3fq6 h ILE 203 N 0.21 1.23 -1.01 1.22 2.04 -0.94 -1.27 117.51 119.00 3fq6 h ILE 203 Ca -0.12 -0.73 0.05 0.00 1.00 0.00 0.00 64.86 65.06 3fq6 h ILE 203 Cb 1.60 0.67 -0.06 0.00 -0.74 0.00 0.00 36.82 38.29 3fq6 h ILE 203 CO 0.18 0.28 0.66 -0.33 0.00 0.00 0.00 178.15 178.94 3fq6 h GLU 204 N 0.76 1.21 -0.38 2.37 4.39 -1.36 -1.26 114.58 120.31 3fq6 h GLU 204 Ca 0.18 -0.07 -0.05 0.00 0.34 0.00 0.00 59.36 59.76 3fq6 h GLU 204 Cb 0.23 -0.27 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 3fq6 h GLU 204 CO -0.01 0.80 0.06 1.25 -1.16 0.00 0.00 179.01 179.95 3fq6 h HIS 205 N 1.25 0.68 -0.26 4.33 2.76 -0.53 -3.10 115.15 120.27 3fq6 h HIS 205 Ca 0.41 -0.09 0.00 0.00 -2.20 0.00 0.00 60.37 58.49 3fq6 h HIS 205 Cb 0.05 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 28.83 3fq6 h HIS 205 CO -0.00 0.68 0.00 1.19 -1.30 0.00 0.00 177.93 178.50 3fq6 n PHE 206 N -4.54 0.33 0.14 5.26 3.72 -0.55 -3.16 117.46 118.66 3fq6 n PHE 206 Ca -0.01 -0.17 -0.24 0.00 -0.05 0.00 0.00 57.45 56.98 3fq6 n PHE 206 Cb 0.23 0.00 -0.16 0.00 -0.94 0.00 0.00 39.48 38.61 3fq6 n PHE 206 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 3fq6 h THR 207 N 3.39 1.30 0.00 4.37 2.02 -1.17 -3.39 112.91 119.43 3fq6 h THR 207 Ca 0.00 -2.68 0.00 0.00 0.77 0.00 0.00 66.41 64.50 3fq6 h THR 207 Cb 0.74 3.05 0.00 0.00 -1.74 0.00 0.00 68.15 70.20 3fq6 h THR 207 CO 0.00 0.80 0.00 0.00 0.37 0.00 0.00 175.52 176.69 3fq6 n ALA 208 N -2.71 -0.09 -2.59 6.16 0.00 -1.19 -4.83 120.51 115.27 3fq6 n ALA 208 Ca -0.17 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 52.91 3fq6 n ALA 208 Cb 1.08 0.13 -0.06 0.00 0.00 0.00 0.00 19.45 20.60 3fq6 n ALA 208 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3fq6 s THR 209 N -1.59 5.12 -0.06 0.00 -4.23 -1.22 -5.07 115.64 108.59 3fq6 s THR 209 Ca 0.00 0.59 -0.30 0.00 -1.18 0.00 0.00 61.69 60.80 3fq6 s THR 209 Cb 0.00 -3.64 -0.06 0.00 1.34 0.00 0.00 72.50 70.14 3fq6 s THR 209 CO 0.00 0.47 1.70 -1.61 -0.54 0.00 0.00 174.62 174.64 3fq6 s GLU 210 N -1.41 4.13 0.05 3.99 0.41 -1.26 -4.70 118.70 119.91 3fq6 s GLU 210 Ca 0.26 2.20 -0.31 0.00 -0.41 0.00 0.00 54.97 56.72 3fq6 s GLU 210 Cb -0.15 -4.02 -0.06 0.00 -1.78 0.00 0.00 34.13 28.12 3fq6 s GLU 210 CO 0.14 -0.92 1.35 -2.14 -0.49 0.00 0.00 175.26 173.21 3fq6 s PRO 211 N 4.18 4.33 0.27 0.39 0.02 -1.26 -4.99 135.00 137.94 3fq6 s PRO 211 Ca 0.76 1.96 0.11 0.00 0.02 0.00 0.00 61.00 63.85 3fq6 s PRO 211 Cb -0.34 -3.42 -0.05 0.00 0.02 0.00 0.00 34.50 30.71 3fq6 s PRO 211 CO 0.31 -0.46 -0.19 0.50 -0.33 0.00 0.00 177.00 176.83 3fq6 s ARG 212 N 1.70 1.63 0.17 5.54 3.52 -1.26 -4.47 118.95 125.78 3fq6 s ARG 212 Ca 0.63 -1.75 0.00 0.00 -0.13 0.00 0.00 55.73 54.48 3fq6 s ARG 212 Cb -0.33 -1.68 0.00 0.00 -1.56 0.00 0.00 34.95 31.39 3fq6 s ARG 212 CO 0.28 0.31 0.00 0.41 -0.81 0.00 0.00 175.30 175.49 3fq6 n GLY 213 N -0.59 -2.19 3.73 8.12 0.00 -1.26 -4.80 105.19 108.21 3fq6 n GLY 213 Ca -0.05 -1.94 -0.35 0.00 0.00 0.00 0.00 46.02 43.67 3fq6 n GLY 213 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fq6 s GLU 214 N -0.19 4.08 -0.08 1.61 2.02 -0.58 -4.24 118.70 121.31 3fq6 s GLU 214 Ca 0.00 -0.23 0.02 0.00 0.02 0.00 0.00 54.97 54.78 3fq6 s GLU 214 Cb 0.00 -3.36 -0.02 0.00 0.10 0.00 0.00 34.13 30.84 3fq6 s GLU 214 CO 0.00 0.35 -0.13 0.42 0.02 0.00 0.00 175.26 175.93 3fq6 s ILE 215 N 0.20 3.18 -0.09 -1.63 -1.09 -1.24 -1.02 121.20 119.51 3fq6 s ILE 215 Ca 0.08 -0.66 0.03 0.00 -2.23 0.00 0.00 60.65 57.87 3fq6 s ILE 215 Cb -0.11 -2.28 0.01 0.00 -1.58 0.00 0.00 42.46 38.49 3fq6 s ILE 215 CO -0.01 0.57 -0.17 -0.69 -1.23 0.00 0.00 174.94 173.41 3fq6 s VAL 216 N -0.41 1.56 -0.16 2.92 1.01 0.30 -3.03 120.40 122.59 3fq6 s VAL 216 Ca 0.05 -0.71 -0.05 0.00 0.00 0.00 0.00 61.98 61.27 3fq6 s VAL 216 Cb -0.12 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 3fq6 s VAL 216 CO 0.02 0.45 0.00 -0.63 0.00 0.00 0.00 175.10 174.95 3fq6 s ILE 217 N 0.64 4.28 -0.21 2.22 1.01 0.07 -0.38 121.20 128.83 3fq6 s ILE 217 Ca -0.14 -0.22 -0.02 0.00 0.00 0.00 0.00 60.65 60.27 3fq6 s ILE 217 Cb -0.16 -2.89 0.01 0.00 0.01 0.00 0.00 42.46 39.42 3fq6 s ILE 217 CO 0.04 0.49 -0.10 -0.69 0.00 0.00 0.00 174.94 174.68 3fq6 s VAL 218 N 0.24 2.84 -0.17 2.92 1.01 -0.38 -0.34 120.40 126.51 3fq6 s VAL 218 Ca 0.00 -0.71 -0.00 0.00 0.00 0.00 0.00 61.98 61.26 3fq6 s VAL 218 Cb -0.13 -2.28 0.00 0.00 0.00 0.00 0.00 36.38 33.97 3fq6 s VAL 218 CO 0.02 0.44 -0.15 -0.22 0.00 0.00 0.00 175.10 175.19 3fq6 s LEU 219 N 1.39 2.46 0.34 3.92 2.96 -1.26 -0.82 118.68 127.68 3fq6 s LEU 219 Ca 0.05 -0.50 -0.26 0.00 -0.22 0.00 0.00 54.13 53.19 3fq6 s LEU 219 Cb -0.14 -1.57 -0.13 0.00 0.50 0.00 0.00 46.19 44.85 3fq6 s LEU 219 CO -0.07 0.04 0.97 0.00 -1.32 0.00 0.00 176.35 175.97 3fq6 n ALA 220 N 4.34 -0.19 -1.66 5.97 0.00 -0.27 -4.41 120.51 124.30 3fq6 n ALA 220 Ca -0.19 0.32 -0.30 0.00 0.00 0.00 0.00 53.44 53.27 3fq6 n ALA 220 Cb 0.51 -2.02 0.19 0.00 0.00 0.00 0.00 19.45 18.13 3fq6 n ALA 220 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3fq6 s GLY 221 N -0.65 1.69 0.26 0.00 0.00 -1.25 -4.85 107.32 102.52 3fq6 s GLY 221 Ca 0.60 -1.02 -0.29 0.00 0.00 0.00 0.00 44.72 44.01 3fq6 s GLY 221 CO 0.59 -0.26 1.07 1.39 0.00 0.00 0.00 173.10 175.88 3fq6 n ILE 222 N -4.01 1.68 -3.35 0.90 2.08 0.11 -4.93 119.36 111.85 3fq6 n ILE 222 Ca 0.13 -0.42 -0.45 0.00 0.56 0.00 0.00 62.75 62.57 3fq6 n ILE 222 Cb 0.60 -0.99 -0.06 0.00 -0.75 0.00 0.00 39.64 38.44 3fq6 n ILE 222 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 3fq6 s ASP 223 N -0.38 6.11 0.00 4.38 2.15 -1.26 -4.74 116.67 122.93 3fq6 s ASP 223 Ca 0.63 -1.81 0.00 0.00 0.43 0.00 0.00 52.55 51.80 3fq6 s ASP 223 Cb -0.73 -2.18 0.00 0.00 -0.30 0.00 0.00 42.92 39.71 3fq6 s ASP 223 CO 0.57 -0.83 0.00 -0.90 -0.17 0.00 0.00 175.17 173.84