#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gnx s GLN 4 N 0.00 4.13 0.38 -0.72 -0.44 -1.26 -4.73 119.66 117.02 3gnx s GLN 4 Ca 0.00 0.16 -0.26 0.00 -2.50 0.00 0.00 55.36 52.76 3gnx s GLN 4 Cb 0.00 -3.57 -0.09 0.00 -1.64 0.00 0.00 33.01 27.71 3gnx s GLN 4 CO 0.00 -0.11 1.15 -1.25 0.50 0.00 0.00 175.29 175.58 3gnx s PRO 5 N 1.54 4.15 0.14 1.67 0.04 -1.26 -5.06 135.00 136.22 3gnx s PRO 5 Ca 0.18 1.82 0.04 0.00 0.04 0.00 0.00 61.00 63.08 3gnx s PRO 5 Cb -0.15 -2.74 -0.04 0.00 0.04 0.00 0.00 34.50 31.61 3gnx s PRO 5 CO 0.08 -0.23 -0.10 0.95 0.04 0.00 0.00 177.00 177.74 3gnx s THR 6 N -1.40 1.15 0.49 1.26 -4.23 -1.25 -4.58 115.64 107.08 3gnx s THR 6 Ca 0.55 -1.99 0.34 0.00 -1.18 0.00 0.00 61.69 59.42 3gnx s THR 6 Cb -0.30 -1.77 0.54 0.00 1.34 0.00 0.00 72.50 72.31 3gnx s THR 6 CO 0.38 -0.70 1.69 -0.65 -0.54 0.00 0.00 174.62 174.80 3gnx h PRO 7 N 2.92 0.10 0.00 3.99 0.11 -1.80 -0.97 132.00 136.34 3gnx h PRO 7 Ca -0.37 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.74 3gnx h PRO 7 Cb 1.19 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3gnx h PRO 7 CO 0.61 0.06 0.00 0.93 -0.21 0.00 0.00 178.00 179.40 3gnx h GLU 8 N 0.10 0.00 0.00 1.05 3.07 -1.96 -2.55 114.58 114.29 3gnx h GLU 8 Ca 0.73 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.59 3gnx h GLU 8 Cb 2.55 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 30.46 3gnx h GLU 8 CO -0.19 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 177.17 3gnx n ASP 9 N -2.43 0.03 -1.63 1.42 8.00 -0.37 -4.93 116.55 116.64 3gnx n ASP 9 Ca 0.02 0.51 -0.17 0.00 0.71 0.00 0.00 54.79 55.85 3gnx n ASP 9 Cb 0.23 -0.51 -0.04 0.00 -0.02 0.00 0.00 41.12 40.78 3gnx n ASP 9 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3gnx n ARG 10 N -1.53 -1.27 -2.19 -1.24 5.12 -0.96 -4.71 116.66 109.88 3gnx n ARG 10 Ca 0.04 0.95 -0.42 0.00 -1.93 0.00 0.00 57.85 56.50 3gnx n ARG 10 Cb 0.22 -5.29 -0.03 0.00 -1.16 0.00 0.00 32.46 26.20 3gnx n ARG 10 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 3gnx s PHE 11 N -2.74 2.82 0.24 -1.55 0.08 -1.26 -0.99 117.98 114.57 3gnx s PHE 11 Ca 0.00 0.76 0.07 0.00 0.12 0.00 0.00 56.93 57.88 3gnx s PHE 11 Cb 0.00 -3.70 -0.05 0.00 -0.57 0.00 0.00 43.02 38.70 3gnx s PHE 11 CO 0.00 -2.61 -0.09 0.95 -0.10 0.00 0.00 175.22 173.37 3gnx s THR 12 N 2.37 1.60 -0.01 0.64 -4.23 -0.49 0.25 115.64 115.78 3gnx s THR 12 Ca 0.65 -2.15 -0.01 0.00 -1.18 0.00 0.00 61.69 59.00 3gnx s THR 12 Cb -0.33 -2.25 0.00 0.00 1.34 0.00 0.00 72.50 71.27 3gnx s THR 12 CO 0.27 -0.44 0.03 -0.36 -0.54 0.00 0.00 174.62 173.58 3gnx s PHE 13 N -3.05 -0.03 0.41 3.99 0.40 -1.10 -1.16 117.98 117.43 3gnx s PHE 13 Ca 0.26 0.08 -0.24 0.00 -0.60 0.00 0.00 56.93 56.44 3gnx s PHE 13 Cb 0.02 0.01 -0.09 0.00 0.51 0.00 0.00 43.02 43.47 3gnx s PHE 13 CO 0.09 -0.02 1.07 0.20 0.70 0.00 0.00 175.22 177.26 3gnx s GLY 14 N 0.02 2.74 0.40 4.36 0.00 -1.25 -1.23 107.32 112.37 3gnx s GLY 14 Ca -0.00 0.73 0.14 0.00 0.00 0.00 0.00 44.72 45.59 3gnx s GLY 14 CO 0.00 1.17 1.89 1.41 0.00 0.00 0.00 173.10 177.57 3gnx h LEU 15 N 2.45 0.47 0.00 0.66 3.38 -1.36 -2.47 115.31 118.44 3gnx h LEU 15 Ca -0.48 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.52 3gnx h LEU 15 Cb 1.22 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.91 3gnx h LEU 15 CO 0.62 0.23 0.00 -2.67 0.09 0.00 0.00 178.44 176.71 3gnx n TRP 16 N -4.51 0.00 0.00 1.13 2.14 -1.26 -1.87 117.44 113.07 3gnx n TRP 16 Ca 0.16 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.73 3gnx n TRP 16 Cb 0.55 -0.40 0.00 0.00 -0.81 0.00 0.00 31.31 30.64 3gnx n TRP 16 CO 0.00 0.00 0.00 0.25 2.07 0.00 0.00 177.69 180.01 3gnx n THR 17 N -1.40 0.00 0.31 -1.67 -2.24 -0.93 -2.60 114.28 105.75 3gnx n THR 17 Ca 0.07 0.40 0.18 0.00 -2.27 0.00 0.00 64.05 62.44 3gnx n THR 17 Cb 0.21 -1.25 0.98 0.00 -2.10 0.00 0.00 70.33 68.18 3gnx n THR 17 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 3gnx h VAL 18 N 0.00 0.24 -0.01 2.28 -1.51 -1.72 -2.72 116.25 112.82 3gnx h VAL 18 Ca 0.00 -0.18 0.00 0.00 -1.23 0.00 0.00 66.70 65.29 3gnx h VAL 18 Cb 0.00 1.14 0.00 0.00 -2.13 0.00 0.00 31.29 30.30 3gnx h VAL 18 CO 0.00 0.03 -0.10 0.61 -1.23 0.00 0.00 177.57 176.88 3gnx n GLY 19 N -0.91 -0.57 3.67 5.19 0.00 -0.78 -4.90 105.19 106.89 3gnx n GLY 19 Ca -0.02 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 3gnx n GLY 19 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3gnx s TRP 20 N -2.27 1.64 -1.52 1.61 -0.00 -1.02 -4.60 118.94 112.77 3gnx s TRP 20 Ca 0.33 -0.29 0.30 0.00 -0.00 0.00 0.00 56.10 56.44 3gnx s TRP 20 Cb 0.20 -4.23 1.45 0.00 -0.00 0.00 0.00 33.47 30.90 3gnx s TRP 20 CO 0.43 -5.32 2.01 1.04 -0.00 0.00 0.00 176.95 175.10 3gnx n GLN 21 N 6.74 0.53 -0.63 5.86 6.02 -1.26 -4.90 117.38 129.74 3gnx n GLN 21 Ca 0.19 -0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.12 3gnx n GLN 21 Cb 0.40 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.16 3gnx n GLN 21 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3gnx n GLY 22 N 1.27 0.62 3.66 1.08 0.00 -1.26 -0.77 105.19 109.78 3gnx n GLY 22 Ca 0.15 -0.59 -0.43 0.00 0.00 0.00 0.00 46.02 45.15 3gnx n GLY 22 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3gnx s ARG 23 N -1.13 4.22 0.42 1.61 3.52 -1.26 -4.32 118.95 122.00 3gnx s ARG 23 Ca 0.00 1.79 0.01 0.00 -0.13 0.00 0.00 55.73 57.40 3gnx s ARG 23 Cb 0.00 -3.82 0.01 0.00 -1.56 0.00 0.00 34.95 29.58 3gnx s ARG 23 CO 0.00 -0.74 0.07 -0.40 -0.81 0.00 0.00 175.30 173.42 3gnx n ASP 24 N 6.72 2.97 0.32 -2.12 5.68 -0.99 -4.98 116.55 124.15 3gnx n ASP 24 Ca 0.15 -2.73 0.21 0.00 -0.50 0.00 0.00 54.79 51.92 3gnx n ASP 24 Cb 0.44 0.21 1.12 0.00 -1.14 0.00 0.00 41.12 41.76 3gnx n ASP 24 CO 0.00 0.00 0.00 1.55 -1.33 0.00 0.00 177.20 177.42 3gnx h PRO 25 N 0.00 0.00 -0.18 0.11 0.13 -2.01 -3.08 132.00 126.96 3gnx h PRO 25 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 3gnx h PRO 25 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 3gnx h PRO 25 CO 0.53 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.49 3gnx n PHE 26 N -3.00 0.29 -3.56 1.56 3.01 -1.26 -5.06 117.46 109.44 3gnx n PHE 26 Ca -0.03 -0.56 -0.17 0.00 1.01 0.00 0.00 57.45 57.70 3gnx n PHE 26 Cb 0.09 -0.07 -0.06 0.00 -0.01 0.00 0.00 39.48 39.43 3gnx n PHE 26 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 3gnx s GLY 27 N -1.20 -0.52 0.76 1.37 0.00 -1.17 -5.17 107.32 101.40 3gnx s GLY 27 Ca 0.16 1.24 -0.12 0.00 0.00 0.00 0.00 44.72 46.00 3gnx s GLY 27 CO 0.08 0.90 1.14 0.99 0.00 0.00 0.00 173.10 176.21 3gnx s ASP 28 N -1.09 4.93 0.39 1.64 1.01 -1.26 -2.35 116.67 119.93 3gnx s ASP 28 Ca -0.10 0.97 -0.27 0.00 0.71 0.00 0.00 52.55 53.86 3gnx s ASP 28 Cb -0.01 -1.62 -0.11 0.00 1.01 0.00 0.00 42.92 42.20 3gnx s ASP 28 CO 0.09 -1.66 1.34 0.00 0.21 0.00 0.00 175.17 175.15 3gnx n ALA 29 N -3.19 1.60 0.48 5.23 0.00 -1.26 -4.30 120.51 119.07 3gnx n ALA 29 Ca 0.07 0.31 0.05 0.00 0.00 0.00 0.00 53.44 53.87 3gnx n ALA 29 Cb 0.59 -2.31 -0.02 0.00 0.00 0.00 0.00 19.45 17.71 3gnx n ALA 29 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3gnx n THR 30 N 0.10 0.00 -4.22 0.00 -2.24 0.05 -4.92 114.28 103.05 3gnx n THR 30 Ca 0.05 -0.34 -0.17 0.00 -2.27 0.00 0.00 64.05 61.32 3gnx n THR 30 Cb 0.38 1.08 -0.13 0.00 -2.10 0.00 0.00 70.33 69.56 3gnx n THR 30 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3gnx s ARG 31 N -1.63 0.70 0.71 -0.78 0.52 -0.98 -4.98 118.95 112.52 3gnx s ARG 31 Ca 0.07 -0.63 -0.14 0.00 -0.52 0.00 0.00 55.73 54.51 3gnx s ARG 31 Cb 0.08 -0.63 0.03 0.00 0.52 0.00 0.00 34.95 34.95 3gnx s ARG 31 CO 0.33 0.15 1.12 -0.98 0.02 0.00 0.00 175.30 175.94 3gnx s ARG 32 N -1.05 2.47 0.41 3.54 1.70 -1.26 -4.72 118.95 120.04 3gnx s ARG 32 Ca -0.02 1.39 -0.26 0.00 -0.47 0.00 0.00 55.73 56.37 3gnx s ARG 32 Cb -0.07 -1.91 -0.09 0.00 -0.57 0.00 0.00 34.95 32.31 3gnx s ARG 32 CO 0.01 -1.51 1.32 0.00 -1.08 0.00 0.00 175.30 174.04 3gnx s ALA 33 N -2.45 3.28 0.04 7.88 0.00 -1.26 -4.87 121.76 124.37 3gnx s ALA 33 Ca 0.66 1.27 -0.18 0.00 0.00 0.00 0.00 51.96 53.72 3gnx s ALA 33 Cb -0.21 -3.50 -0.06 0.00 0.00 0.00 0.00 23.12 19.35 3gnx s ALA 33 CO 0.47 -0.86 0.51 -0.51 0.00 0.00 0.00 175.76 175.36 3gnx s LEU 34 N -2.42 4.50 0.04 0.00 1.43 -1.26 -5.07 118.68 115.90 3gnx s LEU 34 Ca 0.57 1.14 -0.30 0.00 -1.03 0.00 0.00 54.13 54.50 3gnx s LEU 34 Cb -0.39 -2.79 -0.05 0.00 0.03 0.00 0.00 46.19 42.99 3gnx s LEU 34 CO 0.50 0.27 1.22 -0.62 0.23 0.00 0.00 176.35 177.95 3gnx s ASP 35 N -0.98 7.05 0.35 2.29 -1.08 -1.26 -4.95 116.67 118.09 3gnx s ASP 35 Ca 0.27 2.00 0.15 0.00 -0.52 0.00 0.00 52.55 54.44 3gnx s ASP 35 Cb -0.18 -2.57 1.03 0.00 -1.46 0.00 0.00 42.92 39.73 3gnx s ASP 35 CO 0.17 -0.51 1.72 -0.65 0.52 0.00 0.00 175.17 176.41 3gnx h PRO 36 N 6.97 0.42 -0.31 4.34 0.11 -1.98 -0.93 132.00 140.63 3gnx h PRO 36 Ca -0.40 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.57 3gnx h PRO 36 Cb 1.20 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 3gnx h PRO 36 CO 0.83 0.28 -0.29 -0.39 -0.21 0.00 0.00 178.00 178.22 3gnx h VAL 37 N 0.44 1.28 -0.84 3.15 -1.51 -1.92 -1.73 116.25 115.12 3gnx h VAL 37 Ca 0.67 -1.40 -0.03 0.00 -1.23 0.00 0.00 66.70 64.71 3gnx h VAL 37 Cb 1.51 1.35 -0.04 0.00 -2.13 0.00 0.00 31.29 31.98 3gnx h VAL 37 CO -0.45 0.45 0.41 -0.08 -1.23 0.00 0.00 177.57 176.67 3gnx h GLU 38 N 0.56 1.20 -0.03 5.19 4.81 -1.58 -2.73 114.58 121.99 3gnx h GLU 38 Ca 0.07 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 59.13 3gnx h GLU 38 Cb 0.78 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.94 3gnx h GLU 38 CO 0.06 0.91 0.02 0.77 -0.73 0.00 0.00 179.01 180.04 3gnx h SER 39 N 1.19 0.04 -0.47 1.04 0.02 -1.01 -1.06 113.55 113.31 3gnx h SER 39 Ca 0.29 -0.10 0.10 0.00 -0.84 0.00 0.00 61.79 61.23 3gnx h SER 39 Cb 0.10 -0.01 -0.10 0.00 0.14 0.00 0.00 62.40 62.53 3gnx h SER 39 CO -0.04 0.13 -0.19 0.58 -1.14 0.00 0.00 176.83 176.17 3gnx h VAL 40 N -0.05 0.39 -0.26 2.27 2.07 -1.29 0.16 116.25 119.53 3gnx h VAL 40 Ca 0.01 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.51 3gnx h VAL 40 Cb 0.10 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 3gnx h VAL 40 CO -0.00 0.00 0.09 1.56 0.02 0.00 0.00 177.57 179.23 3gnx h GLN 41 N -0.09 0.41 -0.37 1.57 4.20 -1.33 -0.07 115.11 119.42 3gnx h GLN 41 Ca 0.22 -0.09 -0.04 0.00 0.06 0.00 0.00 58.65 58.81 3gnx h GLN 41 Cb 0.44 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 3gnx h GLN 41 CO -0.53 0.47 0.08 0.00 -0.67 0.00 0.00 178.83 178.18 3gnx h ARG 42 N 0.26 0.61 -0.48 1.46 2.47 -0.88 -1.83 114.38 115.98 3gnx h ARG 42 Ca 0.09 -0.15 0.01 0.00 -1.26 0.00 0.00 59.98 58.66 3gnx h ARG 42 Cb 0.23 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.45 3gnx h ARG 42 CO -0.00 0.66 0.32 -0.07 0.56 0.00 0.00 179.97 181.43 3gnx h LEU 43 N 0.46 0.55 -0.63 3.04 4.07 -0.66 -2.34 115.31 119.79 3gnx h LEU 43 Ca 0.12 -0.01 0.08 0.00 0.08 0.00 0.00 57.88 58.14 3gnx h LEU 43 Cb 0.33 -0.13 -0.06 0.00 1.08 0.00 0.00 40.66 41.87 3gnx h LEU 43 CO 0.00 0.39 0.30 0.00 -1.08 0.00 0.00 178.44 178.06 3gnx h ALA 44 N 1.18 0.85 -0.30 1.53 0.00 -0.85 -1.88 119.26 119.78 3gnx h ALA 44 Ca 0.18 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.16 3gnx h ALA 44 Cb -0.07 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3gnx h ALA 44 CO -0.04 -0.09 0.20 0.93 0.00 0.00 0.00 179.25 180.25 3gnx h GLU 45 N 0.53 0.32 0.00 0.00 5.08 -1.01 -1.88 114.58 117.62 3gnx h GLU 45 Ca 0.31 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 3gnx h GLU 45 Cb 0.30 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.48 3gnx h GLU 45 CO -0.25 0.21 0.00 1.28 -1.00 0.00 0.00 179.01 179.26 3gnx n LEU 46 N -4.49 0.00 0.00 1.33 4.77 -0.75 -4.92 117.00 112.94 3gnx n LEU 46 Ca 0.02 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.38 3gnx n LEU 46 Cb 0.13 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 3gnx n LEU 46 CO 0.35 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 3gnx n GLY 47 N 1.11 0.78 3.75 -0.72 0.00 -0.71 -4.69 105.19 104.71 3gnx n GLY 47 Ca 0.10 -0.30 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 3gnx n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gnx s ALA 48 N -2.00 2.49 0.01 4.61 0.00 -0.93 -3.26 121.76 122.69 3gnx s ALA 48 Ca 0.00 0.93 -0.08 0.00 0.00 0.00 0.00 51.96 52.81 3gnx s ALA 48 Cb 0.00 -3.43 -0.30 0.00 0.00 0.00 0.00 23.12 19.38 3gnx s ALA 48 CO 0.00 -1.23 0.91 1.25 0.00 0.00 0.00 175.76 176.69 3gnx h HIS 49 N 0.67 0.64 -2.52 0.00 -0.00 -0.43 -3.42 115.15 110.08 3gnx h HIS 49 Ca -0.50 -0.47 0.17 0.00 -0.00 0.00 0.00 60.37 59.57 3gnx h HIS 49 Cb 1.29 -0.03 -0.04 0.00 -0.00 0.00 0.00 27.41 28.64 3gnx h HIS 49 CO 0.48 1.46 0.60 0.20 -0.00 0.00 0.00 177.93 180.67 3gnx s GLY 50 N -4.84 0.10 0.16 5.26 0.00 -1.17 -2.43 107.32 104.39 3gnx s GLY 50 Ca -0.09 -0.32 0.06 0.00 0.00 0.00 0.00 44.72 44.37 3gnx s GLY 50 CO 0.88 2.56 -0.13 -1.34 0.00 0.00 0.00 173.10 175.07 3gnx s VAL 51 N -2.17 1.41 0.31 1.40 -7.23 -0.27 -2.72 120.40 111.13 3gnx s VAL 51 Ca 0.22 -1.99 0.04 0.00 -1.81 0.00 0.00 61.98 58.44 3gnx s VAL 51 Cb -0.03 -1.80 -0.06 0.00 0.56 0.00 0.00 36.38 35.06 3gnx s VAL 51 CO 0.05 -0.58 0.05 0.42 -0.31 0.00 0.00 175.10 174.73 3gnx s THR 52 N -2.78 1.16 0.02 5.32 -4.23 -0.36 -4.01 115.64 110.76 3gnx s THR 52 Ca 0.16 -2.01 -0.26 0.00 -1.18 0.00 0.00 61.69 58.39 3gnx s THR 52 Cb -0.01 -2.71 0.06 0.00 1.34 0.00 0.00 72.50 71.18 3gnx s THR 52 CO 0.03 -0.06 0.60 0.72 -0.54 0.00 0.00 174.62 175.37 3gnx s PHE 53 N -3.32 -0.54 0.34 3.99 -0.71 -1.26 -0.81 117.98 115.68 3gnx s PHE 53 Ca 0.35 0.75 -0.14 0.00 -1.04 0.00 0.00 56.93 56.85 3gnx s PHE 53 Cb 0.08 0.40 -0.08 0.00 -1.21 0.00 0.00 43.02 42.20 3gnx s PHE 53 CO 0.14 -0.65 0.74 -1.01 -1.34 0.00 0.00 175.22 173.11 3gnx s HIS 54 N -2.02 3.40 0.26 3.49 3.76 -1.26 -1.85 115.29 121.07 3gnx s HIS 54 Ca -0.07 1.17 -0.07 0.00 -0.15 0.00 0.00 55.06 55.93 3gnx s HIS 54 Cb -0.01 -2.51 0.44 0.00 1.11 0.00 0.00 32.58 31.62 3gnx s HIS 54 CO 0.02 0.04 1.60 0.38 -0.85 0.00 0.00 174.74 175.94 3gnx h ASP 55 N 2.00 -0.59 0.74 1.40 2.03 -1.84 -1.30 116.42 118.86 3gnx h ASP 55 Ca -0.48 0.24 0.00 0.00 -0.73 0.00 0.00 57.03 56.06 3gnx h ASP 55 Cb 1.18 0.46 0.00 0.00 -0.83 0.00 0.00 39.33 40.13 3gnx h ASP 55 CO 0.65 -0.26 0.00 0.44 -1.03 0.00 0.00 179.24 179.04 3gnx h ASP 56 N 0.03 0.00 0.14 4.15 3.32 -1.91 -0.18 116.42 121.98 3gnx h ASP 56 Ca 0.44 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.35 3gnx h ASP 56 Cb 0.74 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.28 3gnx h ASP 56 CO -0.81 0.00 -0.47 0.44 -1.72 0.00 0.00 179.24 176.68 3gnx h ASP 57 N 0.00 0.42 0.05 6.45 3.32 -1.63 -3.38 116.42 121.65 3gnx h ASP 57 Ca 0.00 -0.20 -0.36 0.00 0.02 0.00 0.00 57.03 56.49 3gnx h ASP 57 Cb 0.37 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.76 3gnx h ASP 57 CO 0.00 0.83 -2.05 -0.11 -1.72 0.00 0.00 179.24 176.19 3gnx n LEU 58 N -3.98 2.45 -4.07 1.55 7.94 -0.96 -4.87 117.00 115.06 3gnx n LEU 58 Ca -0.02 0.19 -0.32 0.00 -1.11 0.00 0.00 56.01 54.75 3gnx n LEU 58 Cb 0.54 -0.99 -0.15 0.00 0.53 0.00 0.00 43.42 43.35 3gnx n LEU 58 CO 0.44 0.71 -0.46 -0.63 -1.11 0.00 0.00 177.39 176.34 3gnx s ILE 59 N -2.50 2.15 0.49 1.96 1.01 -0.12 -4.81 121.20 119.37 3gnx s ILE 59 Ca -0.30 -1.58 -0.23 0.00 0.00 0.00 0.00 60.65 58.54 3gnx s ILE 59 Cb 0.08 -2.24 -0.08 0.00 0.01 0.00 0.00 42.46 40.24 3gnx s ILE 59 CO 0.64 0.01 1.18 -2.65 0.00 0.00 0.00 174.94 174.11 3gnx n PRO 60 N 4.45 1.54 -1.73 2.79 -0.02 -1.26 -4.13 135.00 136.64 3gnx n PRO 60 Ca -0.14 0.56 -0.42 0.00 -2.02 0.00 0.00 63.50 61.47 3gnx n PRO 60 Cb 0.43 -2.32 -0.02 0.00 -0.02 0.00 0.00 33.50 31.57 3gnx n PRO 60 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3gnx n PHE 61 N -0.78 2.73 -1.00 6.00 -0.00 -1.26 -2.37 117.46 120.78 3gnx n PHE 61 Ca 0.09 0.27 0.00 0.00 -0.00 0.00 0.00 57.45 57.81 3gnx n PHE 61 Cb 0.42 -2.58 0.00 0.00 -0.00 0.00 0.00 39.48 37.32 3gnx n PHE 61 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3gnx n GLY 62 N 2.32 0.47 3.66 7.13 0.00 -1.26 -5.02 105.19 112.49 3gnx n GLY 62 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 3gnx n GLY 62 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3gnx n SER 63 N -0.09 2.36 -4.70 1.61 7.64 -1.00 -5.00 113.62 114.44 3gnx n SER 63 Ca 0.00 1.19 -0.31 0.00 1.01 0.00 0.00 58.87 60.76 3gnx n SER 63 Cb 0.04 -1.42 0.15 0.00 -1.01 0.00 0.00 64.21 61.97 3gnx n SER 63 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 3gnx s SER 64 N -0.29 3.30 0.50 6.43 1.04 -1.26 -4.73 113.70 118.68 3gnx s SER 64 Ca 0.58 2.08 0.22 0.00 0.48 0.00 0.00 55.95 59.31 3gnx s SER 64 Cb -0.62 -2.55 1.28 0.00 0.10 0.00 0.00 66.02 64.24 3gnx s SER 64 CO 0.60 -2.84 1.98 0.44 0.98 0.00 0.00 173.24 174.39 3gnx h ASP 65 N -1.69 0.13 -0.21 7.02 5.19 -1.99 -0.40 116.42 124.47 3gnx h ASP 65 Ca -0.44 0.01 -0.04 0.00 -0.62 0.00 0.00 57.03 55.94 3gnx h ASP 65 Cb 1.26 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.74 3gnx h ASP 65 CO 0.44 0.07 -0.03 -1.28 -3.12 0.00 0.00 179.24 175.32 3gnx h SER 66 N 0.13 0.40 -0.03 6.45 0.87 -2.00 -2.21 113.55 117.16 3gnx h SER 66 Ca 0.28 -0.35 -0.14 0.00 -1.23 0.00 0.00 61.79 60.35 3gnx h SER 66 Cb 0.93 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.77 3gnx h SER 66 CO -0.04 0.65 -0.44 -0.33 -0.53 0.00 0.00 176.83 176.15 3gnx h GLU 67 N 0.14 0.57 0.00 2.24 5.08 -1.76 -2.91 114.58 117.93 3gnx h GLU 67 Ca 0.06 -0.31 0.02 0.00 -1.00 0.00 0.00 59.36 58.13 3gnx h GLU 67 Cb 0.47 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 3gnx h GLU 67 CO 0.02 0.90 -0.11 -0.09 -1.00 0.00 0.00 179.01 178.73 3gnx h ARG 68 N 0.46 -0.18 -0.89 2.33 2.43 -1.07 -2.29 114.38 115.17 3gnx h ARG 68 Ca 0.03 0.01 0.14 0.00 -0.81 0.00 0.00 59.98 59.35 3gnx h ARG 68 Cb 0.95 0.04 -0.09 0.00 -0.42 0.00 0.00 29.97 30.46 3gnx h ARG 68 CO 0.09 -0.12 0.50 0.93 -1.51 0.00 0.00 179.97 179.85 3gnx h GLU 69 N -0.18 0.72 -0.29 0.20 5.08 -1.35 -2.15 114.58 116.60 3gnx h GLU 69 Ca 0.04 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 3gnx h GLU 69 Cb 0.23 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 3gnx h GLU 69 CO -0.11 0.47 -0.23 0.93 -1.00 0.00 0.00 179.01 179.08 3gnx h GLU 70 N 0.74 0.55 -0.17 2.33 5.08 -1.27 -0.92 114.58 120.92 3gnx h GLU 70 Ca 0.47 -0.21 -0.09 0.00 -1.00 0.00 0.00 59.36 58.53 3gnx h GLU 70 Cb 0.59 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 3gnx h GLU 70 CO -0.32 0.74 -0.26 0.45 -1.00 0.00 0.00 179.01 178.63 3gnx h HIS 71 N 0.49 0.59 -0.36 4.33 3.86 -0.99 -2.22 115.15 120.85 3gnx h HIS 71 Ca 0.07 -0.20 -0.03 0.00 -1.16 0.00 0.00 60.37 59.05 3gnx h HIS 71 Cb 0.66 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 29.00 3gnx h HIS 71 CO 0.02 0.89 0.10 0.28 0.86 0.00 0.00 177.93 180.08 3gnx h VAL 72 N 0.12 1.22 -0.33 2.45 2.07 -1.34 -2.38 116.25 118.05 3gnx h VAL 72 Ca 0.02 -0.74 0.07 0.00 0.82 0.00 0.00 66.70 66.87 3gnx h VAL 72 Cb 0.83 1.01 -0.07 0.00 -1.52 0.00 0.00 31.29 31.55 3gnx h VAL 72 CO 0.06 0.25 -0.11 0.50 0.02 0.00 0.00 177.57 178.30 3gnx h LYS 73 N 0.44 -0.03 -0.78 1.57 3.64 -1.16 0.18 116.57 120.42 3gnx h LYS 73 Ca 0.12 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 3gnx h LYS 73 Cb 0.29 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.08 3gnx h LYS 73 CO -0.00 -0.02 0.43 0.00 -2.27 0.00 0.00 179.45 177.59 3gnx h ARG 74 N -0.03 1.09 -0.08 1.90 3.08 -1.33 -1.89 114.38 117.12 3gnx h ARG 74 Ca 0.16 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 3gnx h ARG 74 Cb 0.28 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 3gnx h ARG 74 CO -0.36 0.81 0.02 0.35 -1.07 0.00 0.00 179.97 179.71 3gnx h PHE 75 N 1.08 0.13 -0.86 3.04 3.57 -0.88 -2.51 116.94 120.52 3gnx h PHE 75 Ca 0.28 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.77 3gnx h PHE 75 Cb 0.03 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.69 3gnx h PHE 75 CO 0.00 0.31 0.56 -0.09 -2.23 0.00 0.00 178.31 176.86 3gnx h ARG 76 N -0.08 1.14 -0.81 1.11 2.43 -0.50 -1.19 114.38 116.47 3gnx h ARG 76 Ca 0.02 -0.08 0.05 0.00 -0.81 0.00 0.00 59.98 59.17 3gnx h ARG 76 Cb 0.24 -0.25 -0.06 0.00 -0.42 0.00 0.00 29.97 29.48 3gnx h ARG 76 CO 0.00 0.76 0.50 0.37 -1.51 0.00 0.00 179.97 180.09 3gnx h GLN 77 N 1.17 0.90 -0.17 0.20 5.75 -1.33 0.52 115.11 122.16 3gnx h GLN 77 Ca 0.31 -0.05 -0.09 0.00 -0.15 0.00 0.00 58.65 58.67 3gnx h GLN 77 Cb -0.12 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 28.21 3gnx h GLN 77 CO -0.07 0.60 -0.30 0.00 -2.65 0.00 0.00 178.83 176.41 3gnx h ALA 78 N 1.38 1.18 -0.17 3.38 0.00 -0.79 -0.60 119.26 123.63 3gnx h ALA 78 Ca 0.35 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 3gnx h ALA 78 Cb 0.13 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 3gnx h ALA 78 CO -0.16 0.53 -0.17 -0.07 0.00 0.00 0.00 179.25 179.38 3gnx h LEU 79 N 0.29 0.45 -0.73 0.00 3.38 -0.99 -2.97 115.31 114.74 3gnx h LEU 79 Ca 0.04 -0.48 0.10 0.00 0.09 0.00 0.00 57.88 57.63 3gnx h LEU 79 Cb 0.68 -0.13 -0.08 0.00 0.09 0.00 0.00 40.66 41.23 3gnx h LEU 79 CO 0.05 0.84 0.36 0.44 0.09 0.00 0.00 178.44 180.22 3gnx h ASP 80 N 0.07 0.46 1.01 -0.43 3.32 -0.73 -0.77 116.42 119.34 3gnx h ASP 80 Ca 0.03 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.14 3gnx h ASP 80 Cb 0.71 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.26 3gnx h ASP 80 CO 0.04 0.25 0.00 0.44 -1.72 0.00 0.00 179.24 178.25 3gnx h ASP 81 N 0.60 0.00 0.00 6.45 3.32 -1.05 -3.34 116.42 122.40 3gnx h ASP 81 Ca 0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.42 3gnx h ASP 81 Cb 0.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.96 3gnx h ASP 81 CO -0.29 0.00 -0.95 0.35 -1.72 0.00 0.00 179.24 176.63 3gnx n THR 82 N -2.96 0.00 -1.08 0.35 -2.24 -0.98 -5.01 114.28 102.36 3gnx n THR 82 Ca 0.01 -0.07 -0.03 0.00 -2.27 0.00 0.00 64.05 61.69 3gnx n THR 82 Cb 0.30 0.53 -0.01 0.00 -2.10 0.00 0.00 70.33 69.05 3gnx n THR 82 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3gnx n GLY 83 N 2.28 0.58 3.73 3.38 0.00 -0.33 -5.02 105.19 109.82 3gnx n GLY 83 Ca -0.00 -0.39 -0.41 0.00 0.00 0.00 0.00 46.02 45.21 3gnx n GLY 83 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3gnx s MET 84 N -1.48 4.43 0.48 1.61 -1.94 -1.19 -5.00 119.30 116.20 3gnx s MET 84 Ca 0.00 1.96 -0.03 0.00 -1.71 0.00 0.00 55.69 55.90 3gnx s MET 84 Cb 0.00 -3.23 -0.02 0.00 2.01 0.00 0.00 34.83 33.59 3gnx s MET 84 CO 0.00 -0.20 0.75 0.15 -0.01 0.00 0.00 175.02 175.71 3gnx s LYS 85 N 0.03 3.31 -0.54 2.03 -0.14 -1.02 -4.82 119.74 118.59 3gnx s LYS 85 Ca 0.56 -0.06 0.04 0.00 -1.36 0.00 0.00 55.97 55.14 3gnx s LYS 85 Cb -0.34 -2.43 0.14 0.00 -1.68 0.00 0.00 37.83 33.52 3gnx s LYS 85 CO 0.36 -0.27 0.32 0.08 -0.76 0.00 0.00 175.35 175.09 3gnx s VAL 86 N -2.69 2.16 -0.57 3.17 1.01 -1.26 -1.12 120.40 121.11 3gnx s VAL 86 Ca 0.48 -3.31 0.24 0.00 0.00 0.00 0.00 61.98 59.40 3gnx s VAL 86 Cb -0.10 -2.48 0.31 0.00 0.00 0.00 0.00 36.38 34.11 3gnx s VAL 86 CO 0.42 -0.91 1.67 -0.65 0.00 0.00 0.00 175.10 175.63 3gnx h PRO 87 N 6.21 0.00 -3.10 2.72 0.11 -1.83 -2.67 132.00 133.44 3gnx h PRO 87 Ca 0.02 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.01 3gnx h PRO 87 Cb 0.87 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 31.77 3gnx h PRO 87 CO 0.61 0.00 -0.32 1.41 -0.21 0.00 0.00 178.00 179.50 3gnx s MET 88 N -3.16 0.60 0.14 1.05 -2.45 -1.26 -1.11 119.30 113.10 3gnx s MET 88 Ca 0.08 -0.14 -0.07 0.00 -1.25 0.00 0.00 55.69 54.31 3gnx s MET 88 Cb 0.08 0.27 -0.02 0.00 1.25 0.00 0.00 34.83 36.42 3gnx s MET 88 CO 0.64 -0.15 0.21 0.00 1.05 0.00 0.00 175.02 176.76 3gnx s ALA 89 N -1.14 0.17 0.32 4.11 0.00 -1.05 -4.02 121.76 120.14 3gnx s ALA 89 Ca -0.12 -0.98 -0.10 0.00 0.00 0.00 0.00 51.96 50.76 3gnx s ALA 89 Cb -0.05 0.77 0.02 0.00 0.00 0.00 0.00 23.12 23.86 3gnx s ALA 89 CO 0.03 -0.58 0.58 -0.08 0.00 0.00 0.00 175.76 175.71 3gnx s THR 90 N -3.96 0.00 -0.05 0.00 -1.32 -0.77 -0.78 115.64 108.75 3gnx s THR 90 Ca 0.16 -1.34 0.03 0.00 -1.21 0.00 0.00 61.69 59.34 3gnx s THR 90 Cb 0.05 -2.54 -0.02 0.00 -1.51 0.00 0.00 72.50 68.48 3gnx s THR 90 CO -0.02 0.00 -0.15 -0.89 -2.21 0.00 0.00 174.62 171.36 3gnx s THR 91 N -3.19 3.04 -0.69 5.08 2.01 -1.26 -2.53 115.64 118.09 3gnx s THR 91 Ca 0.23 -0.73 -0.26 0.00 0.31 0.00 0.00 61.69 61.24 3gnx s THR 91 Cb -0.02 -2.19 0.04 0.00 0.01 0.00 0.00 72.50 70.34 3gnx s THR 91 CO 0.14 0.59 1.17 0.21 -0.69 0.00 0.00 174.62 176.04 3gnx s ASN 92 N -0.66 6.20 -0.40 3.53 3.84 -1.26 -4.85 114.94 121.34 3gnx s ASN 92 Ca 0.10 -0.52 0.05 0.00 0.21 0.00 0.00 52.86 52.70 3gnx s ASN 92 Cb -0.11 -2.52 0.47 0.00 -0.55 0.00 0.00 41.25 38.54 3gnx s ASN 92 CO 0.01 -1.67 1.50 0.18 -2.79 0.00 0.00 177.10 174.33 3gnx n LEU 93 N 8.76 5.58 0.00 3.21 4.77 -1.26 -4.72 117.00 133.34 3gnx n LEU 93 Ca 0.02 -4.41 0.00 0.00 -0.03 0.00 0.00 56.01 51.59 3gnx n LEU 93 Cb 0.48 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 3gnx n LEU 93 CO 0.69 1.74 -0.01 2.22 -1.33 0.00 0.00 177.39 180.70 3gnx n PHE 94 N -0.86 0.00 -0.06 -1.77 1.16 -1.26 -4.35 117.46 110.32 3gnx n PHE 94 Ca 0.47 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.91 3gnx n PHE 94 Cb 0.90 0.00 -0.13 0.00 -1.61 0.00 0.00 39.48 38.64 3gnx n PHE 94 CO 0.00 0.00 0.00 1.15 -1.87 0.00 0.00 176.76 176.04 3gnx h THR 95 N 0.00 1.74 -3.45 1.97 2.02 -1.94 -3.46 112.91 109.79 3gnx h THR 95 Ca 0.00 -2.22 -0.53 0.00 0.77 0.00 0.00 66.41 64.43 3gnx h THR 95 Cb 0.01 3.25 0.06 0.00 -1.74 0.00 0.00 68.15 69.73 3gnx h THR 95 CO 0.00 0.58 0.74 -2.28 0.37 0.00 0.00 175.52 174.93 3gnx s HIS 96 N -2.46 3.02 0.56 3.16 2.46 -1.26 -4.88 115.29 115.88 3gnx s HIS 96 Ca -0.18 1.08 0.36 0.00 0.47 0.00 0.00 55.06 56.78 3gnx s HIS 96 Cb -0.02 -3.80 1.49 0.00 -0.13 0.00 0.00 32.58 30.11 3gnx s HIS 96 CO 0.69 -2.56 1.73 -1.35 -2.47 0.00 0.00 174.74 170.79 3gnx h PRO 97 N 4.81 0.00 -0.28 2.88 0.11 -2.03 -1.08 132.00 136.41 3gnx h PRO 97 Ca -0.46 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.72 3gnx h PRO 97 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 3gnx h PRO 97 CO 0.76 0.00 0.20 -0.24 -0.21 0.00 0.00 178.00 178.51 3gnx h VAL 98 N 0.00 0.87 -0.33 3.15 3.04 -1.97 -1.97 116.25 119.04 3gnx h VAL 98 Ca 0.54 -0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.22 3gnx h VAL 98 Cb 2.33 0.85 0.00 0.00 -2.01 0.00 0.00 31.29 32.46 3gnx h VAL 98 CO -0.01 0.00 0.00 0.49 -1.01 0.00 0.00 177.57 177.05 3gnx n PHE 99 N -4.46 0.65 0.20 3.17 3.72 -0.41 -4.52 117.46 115.81 3gnx n PHE 99 Ca 0.04 -0.28 0.18 0.00 -0.05 0.00 0.00 57.45 57.34 3gnx n PHE 99 Cb 0.35 -0.10 0.81 0.00 -0.94 0.00 0.00 39.48 39.61 3gnx n PHE 99 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 3gnx h LYS 100 N 2.05 0.00 -0.33 -1.08 2.10 -1.50 0.21 116.57 118.01 3gnx h LYS 100 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3gnx h LYS 100 Cb 0.72 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.05 3gnx h LYS 100 CO 0.08 0.00 0.00 -3.47 -2.00 0.00 0.00 179.45 174.06 3gnx n ASP 101 N -3.50 3.01 0.00 7.07 2.03 -1.26 -5.05 116.55 118.86 3gnx n ASP 101 Ca 0.03 -2.11 0.00 0.00 0.52 0.00 0.00 54.79 53.23 3gnx n ASP 101 Cb 0.45 -0.26 0.00 0.00 -0.72 0.00 0.00 41.12 40.59 3gnx n ASP 101 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3gnx n GLY 102 N 0.38 2.71 0.00 0.27 0.00 0.73 -3.65 105.19 105.63 3gnx n GLY 102 Ca 0.12 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 44.06 3gnx n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gnx n GLY 103 N -1.13 -0.30 0.29 -0.02 0.00 -1.26 -4.26 105.19 98.51 3gnx n GLY 103 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.18 3gnx n GLY 103 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3gnx h PHE 104 N 0.00 0.00 0.00 1.61 0.04 -1.89 -3.15 116.94 113.55 3gnx h PHE 104 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3gnx h PHE 104 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 3gnx h PHE 104 CO 0.00 0.04 -0.03 0.25 -0.60 0.00 0.00 178.31 177.97 3gnx n THR 105 N -3.59 1.31 -1.56 -1.55 -2.24 -1.26 -4.41 114.28 100.97 3gnx n THR 105 Ca -0.02 -1.49 -0.44 0.00 -2.27 0.00 0.00 64.05 59.82 3gnx n THR 105 Cb 0.14 0.17 -0.01 0.00 -2.10 0.00 0.00 70.33 68.53 3gnx n THR 105 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3gnx n ALA 106 N -0.89 -0.55 -0.02 6.98 0.00 -1.19 -4.85 120.51 119.98 3gnx n ALA 106 Ca 0.08 0.35 0.01 0.00 0.00 0.00 0.00 53.44 53.88 3gnx n ALA 106 Cb 0.48 -1.96 0.33 0.00 0.00 0.00 0.00 19.45 18.30 3gnx n ALA 106 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 3gnx h ASN 107 N 1.70 0.53 -2.97 0.00 2.35 -1.94 -3.41 115.58 111.84 3gnx h ASN 107 Ca -0.39 -0.06 -0.57 0.00 -0.55 0.00 0.00 56.30 54.72 3gnx h ASN 107 Cb 1.36 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 39.55 3gnx h ASN 107 CO 0.59 0.51 0.92 -1.81 -1.65 0.00 0.00 177.43 175.99 3gnx s ASP 108 N -6.69 6.87 0.28 5.81 1.01 -1.26 -4.94 116.67 117.75 3gnx s ASP 108 Ca -0.08 1.56 -0.03 0.00 0.71 0.00 0.00 52.55 54.70 3gnx s ASP 108 Cb 0.16 -2.54 0.38 0.00 1.01 0.00 0.00 42.92 41.93 3gnx s ASP 108 CO 0.76 -0.85 1.95 -0.09 0.21 0.00 0.00 175.17 177.15 3gnx h ARG 109 N 8.51 1.16 -0.83 8.23 2.43 -2.00 -2.83 114.38 129.05 3gnx h ARG 109 Ca -0.26 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 58.81 3gnx h ARG 109 Cb 1.10 -0.26 -0.04 0.00 -0.42 0.00 0.00 29.97 30.35 3gnx h ARG 109 CO 0.99 0.77 0.42 0.38 -1.51 0.00 0.00 179.97 181.02 3gnx h ASP 110 N 1.19 1.07 -0.91 -3.80 2.03 -1.96 -2.12 116.42 111.91 3gnx h ASP 110 Ca 0.32 -0.11 0.01 0.00 -0.73 0.00 0.00 57.03 56.51 3gnx h ASP 110 Cb -0.12 -0.27 -0.05 0.00 -0.83 0.00 0.00 39.33 38.06 3gnx h ASP 110 CO -0.07 0.88 0.60 0.58 -1.03 0.00 0.00 179.24 180.21 3gnx h VAL 111 N 1.18 1.24 -0.63 4.15 2.07 -1.88 -2.06 116.25 120.31 3gnx h VAL 111 Ca 0.29 -0.43 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 3gnx h VAL 111 Cb 0.08 -0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 29.72 3gnx h VAL 111 CO -0.04 0.23 0.27 0.03 0.02 0.00 0.00 177.57 178.08 3gnx h ARG 112 N 1.24 0.93 -0.29 1.57 3.08 -1.21 0.51 114.38 120.21 3gnx h ARG 112 Ca 0.33 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 60.23 3gnx h ARG 112 Cb -0.14 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.74 3gnx h ARG 112 CO -0.07 0.77 0.19 0.00 -1.07 0.00 0.00 179.97 179.79 3gnx h ARG 113 N 0.88 0.39 -0.54 0.04 3.08 -1.30 -2.05 114.38 114.87 3gnx h ARG 113 Ca 0.21 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.26 3gnx h ARG 113 Cb 0.17 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 3gnx h ARG 113 CO -0.02 0.27 0.33 -0.92 -1.07 0.00 0.00 179.97 178.56 3gnx h TYR 114 N 0.39 0.63 -0.54 3.04 3.20 -1.14 -1.65 116.97 120.90 3gnx h TYR 114 Ca 0.11 0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.08 3gnx h TYR 114 Cb -0.03 -0.20 -0.07 0.00 1.54 0.00 0.00 36.73 37.97 3gnx h TYR 114 CO -0.05 0.36 0.15 0.00 -1.64 0.00 0.00 178.16 176.98 3gnx h ALA 115 N 1.23 0.64 -0.60 1.82 0.00 -0.76 -0.15 119.26 121.44 3gnx h ALA 115 Ca 0.22 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 3gnx h ALA 115 Cb 0.00 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 3gnx h ALA 115 CO -0.09 -0.26 0.35 -0.07 0.00 0.00 0.00 179.25 179.17 3gnx h LEU 116 N 0.30 0.74 -0.54 0.00 3.38 -0.94 -2.26 115.31 116.00 3gnx h LEU 116 Ca 0.27 -0.08 -0.12 0.00 0.09 0.00 0.00 57.88 58.04 3gnx h LEU 116 Cb 0.35 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3gnx h LEU 116 CO -0.31 0.61 -0.17 0.03 0.09 0.00 0.00 178.44 178.68 3gnx h ARG 117 N 0.82 1.00 -0.45 1.13 2.47 -0.90 -1.02 114.38 117.42 3gnx h ARG 117 Ca 0.21 -0.40 -0.02 0.00 -1.26 0.00 0.00 59.98 58.51 3gnx h ARG 117 Cb 0.02 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.27 3gnx h ARG 117 CO -0.04 1.08 0.21 -0.22 0.56 0.00 0.00 179.97 181.57 3gnx h LYS 118 N 0.87 0.66 0.12 0.04 3.64 -1.00 -2.12 116.57 118.79 3gnx h LYS 118 Ca 0.12 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 3gnx h LYS 118 Cb 0.75 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 3gnx h LYS 118 CO 0.06 0.57 -0.09 1.15 -2.27 0.00 0.00 179.45 178.86 3gnx h THR 119 N 0.59 0.79 -0.66 1.00 2.02 -1.29 -3.10 112.91 112.27 3gnx h THR 119 Ca 0.16 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.38 3gnx h THR 119 Cb 0.13 0.79 -0.05 0.00 -1.74 0.00 0.00 68.15 67.28 3gnx h THR 119 CO -0.02 0.00 0.39 0.40 0.37 0.00 0.00 175.52 176.66 3gnx h ILE 120 N -0.22 1.01 -0.70 3.11 2.04 -1.07 -1.04 117.51 120.65 3gnx h ILE 120 Ca -0.00 -0.25 0.12 0.00 1.00 0.00 0.00 64.86 65.72 3gnx h ILE 120 Cb 0.20 0.22 -0.08 0.00 -0.74 0.00 0.00 36.82 36.42 3gnx h ILE 120 CO -0.01 0.13 0.28 -0.09 0.00 0.00 0.00 178.15 178.47 3gnx h ARG 121 N 0.73 0.44 0.00 2.37 2.43 -1.42 -2.70 114.38 116.23 3gnx h ARG 121 Ca 0.29 -0.03 -0.15 0.00 -0.81 0.00 0.00 59.98 59.28 3gnx h ARG 121 Cb 0.12 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 3gnx h ARG 121 CO -0.15 0.29 -0.71 -0.97 -1.51 0.00 0.00 179.97 176.92 3gnx h ASN 122 N 0.46 0.00 -0.25 -3.80 -1.24 -1.29 -3.05 115.58 106.40 3gnx h ASN 122 Ca 0.37 0.00 0.05 0.00 0.71 0.00 0.00 56.30 57.43 3gnx h ASN 122 Cb 0.50 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 39.50 3gnx h ASN 122 CO -0.35 0.71 -0.10 0.40 -1.29 0.00 0.00 177.43 176.80 3gnx h ILE 123 N 0.00 0.67 -0.48 2.57 2.04 -0.93 0.16 117.51 121.54 3gnx h ILE 123 Ca -0.01 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.93 3gnx h ILE 123 Cb 1.40 0.67 -0.07 0.00 -0.74 0.00 0.00 36.82 38.09 3gnx h ILE 123 CO 0.09 0.00 0.10 0.44 0.00 0.00 0.00 178.15 178.78 3gnx h ASP 124 N -0.05 0.01 -0.27 1.72 3.32 -1.39 -0.10 116.42 119.66 3gnx h ASP 124 Ca 0.13 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 3gnx h ASP 124 Cb 0.25 0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 3gnx h ASP 124 CO -0.29 0.04 0.14 0.25 -1.72 0.00 0.00 179.24 177.66 3gnx h LEU 125 N 0.24 0.34 -0.70 1.55 5.85 -1.40 -2.08 115.31 119.10 3gnx h LEU 125 Ca 0.24 -0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.92 3gnx h LEU 125 Cb 0.31 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 3gnx h LEU 125 CO -0.31 0.33 0.41 0.00 -0.34 0.00 0.00 178.44 178.53 3gnx h ALA 126 N 1.02 0.95 -0.19 1.25 0.00 -0.22 -1.57 119.26 120.49 3gnx h ALA 126 Ca 0.09 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3gnx h ALA 126 Cb 0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3gnx h ALA 126 CO -0.01 0.11 0.10 0.28 0.00 0.00 0.00 179.25 179.72 3gnx h VAL 127 N 0.76 1.12 -0.93 0.00 2.07 -0.84 -0.86 116.25 117.56 3gnx h VAL 127 Ca 0.31 -0.33 0.10 0.00 0.82 0.00 0.00 66.70 67.60 3gnx h VAL 127 Cb 0.16 0.99 -0.07 0.00 -1.52 0.00 0.00 31.29 30.85 3gnx h VAL 127 CO -0.17 0.11 0.60 -0.08 0.02 0.00 0.00 177.57 178.05 3gnx h GLU 128 N 0.19 0.90 0.00 1.57 4.81 -1.08 -1.61 114.58 119.36 3gnx h GLU 128 Ca 0.07 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 3gnx h GLU 128 Cb 0.09 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.27 3gnx h GLU 128 CO -0.01 0.59 0.00 1.28 -0.73 0.00 0.00 179.01 180.15 3gnx n LEU 129 N -4.55 0.21 0.00 1.64 4.77 -0.62 -4.94 117.00 113.51 3gnx n LEU 129 Ca 0.16 0.52 0.00 0.00 -0.03 0.00 0.00 56.01 56.66 3gnx n LEU 129 Cb 0.32 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 3gnx n LEU 129 CO 0.30 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 3gnx n GLY 130 N 1.41 1.10 3.74 -0.72 0.00 -0.60 -4.49 105.19 105.63 3gnx n GLY 130 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 3gnx n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gnx s ALA 131 N -2.00 3.56 -0.09 4.61 0.00 -0.37 -4.65 121.76 122.81 3gnx s ALA 131 Ca 0.00 1.19 0.21 0.00 0.00 0.00 0.00 51.96 53.36 3gnx s ALA 131 Cb 0.00 -3.51 -0.28 0.00 0.00 0.00 0.00 23.12 19.33 3gnx s ALA 131 CO 0.00 -0.61 0.44 0.39 0.00 0.00 0.00 175.76 175.98 3gnx n GLU 132 N 2.42 0.66 -5.03 0.00 1.02 -0.27 -4.65 120.64 114.79 3gnx n GLU 132 Ca 0.06 -0.10 -0.28 0.00 -0.02 0.00 0.00 57.16 56.82 3gnx n GLU 132 Cb 0.42 -1.56 -0.16 0.00 -0.02 0.00 0.00 31.44 30.12 3gnx n GLU 132 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3gnx s THR 133 N -3.22 1.68 -0.28 2.62 2.01 -1.01 -2.22 115.64 115.22 3gnx s THR 133 Ca -0.08 -0.89 -0.02 0.00 0.31 0.00 0.00 61.69 61.02 3gnx s THR 133 Cb 0.11 -1.41 0.04 0.00 0.01 0.00 0.00 72.50 71.25 3gnx s THR 133 CO 0.88 0.48 -0.03 -0.47 -0.69 0.00 0.00 174.62 174.78 3gnx s TYR 134 N -0.29 3.18 0.21 4.92 5.04 0.44 -2.54 117.35 128.31 3gnx s TYR 134 Ca 0.03 -1.75 -0.23 0.00 -2.44 0.00 0.00 57.07 52.67 3gnx s TYR 134 Cb -0.10 -2.08 -0.08 0.00 0.35 0.00 0.00 41.96 40.05 3gnx s TYR 134 CO 0.01 -0.77 0.78 0.08 -1.34 0.00 0.00 175.55 174.31 3gnx s VAL 135 N 1.28 4.41 -0.21 3.14 1.01 0.04 -1.36 120.40 128.72 3gnx s VAL 135 Ca -0.03 1.57 -0.00 0.00 0.00 0.00 0.00 61.98 63.52 3gnx s VAL 135 Cb -0.18 -4.02 0.05 0.00 0.00 0.00 0.00 36.38 32.23 3gnx s VAL 135 CO -0.03 0.35 -0.05 0.00 0.00 0.00 0.00 175.10 175.38 3gnx s ALA 136 N -1.35 1.70 -0.36 5.51 0.00 -0.33 -4.15 121.76 122.77 3gnx s ALA 136 Ca 0.40 -1.10 -0.08 0.00 0.00 0.00 0.00 51.96 51.18 3gnx s ALA 136 Cb -0.20 -1.29 0.04 0.00 0.00 0.00 0.00 23.12 21.67 3gnx s ALA 136 CO 0.24 -1.04 0.16 -0.46 0.00 0.00 0.00 175.76 174.67 3gnx s TRP 137 N 1.53 3.27 -1.43 0.00 -0.00 -1.26 -0.82 118.94 120.22 3gnx s TRP 137 Ca -0.03 -1.31 -0.11 0.00 -0.00 0.00 0.00 56.10 54.66 3gnx s TRP 137 Cb -0.17 -2.45 0.06 0.00 -0.00 0.00 0.00 33.47 30.91 3gnx s TRP 137 CO -0.07 -0.73 2.31 0.41 -0.00 0.00 0.00 176.95 178.87 3gnx n GLY 138 N 4.88 4.58 0.25 5.86 0.00 -1.26 -4.74 105.19 114.76 3gnx n GLY 138 Ca -0.12 -1.76 0.12 0.00 0.00 0.00 0.00 46.02 44.26 3gnx n GLY 138 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3gnx h GLY 139 N 8.26 0.00 -1.62 -0.02 0.00 -1.92 -2.15 103.07 105.62 3gnx h GLY 139 Ca 0.61 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.94 3gnx h GLY 139 CO 1.75 0.00 -0.01 0.54 0.00 0.00 0.00 176.54 178.82 3gnx n ARG 140 N -3.45 2.18 -2.75 4.80 5.12 -1.26 -4.05 116.66 117.25 3gnx n ARG 140 Ca -0.01 -1.72 -0.43 0.00 -1.93 0.00 0.00 57.85 53.76 3gnx n ARG 140 Cb 0.32 -1.46 -0.03 0.00 -1.16 0.00 0.00 32.46 30.13 3gnx n ARG 140 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 3gnx s GLU 141 N -2.01 3.63 0.00 5.56 0.41 -0.81 -3.31 118.70 122.17 3gnx s GLU 141 Ca 0.30 0.35 0.00 0.00 -0.41 0.00 0.00 54.97 55.21 3gnx s GLU 141 Cb 0.20 -3.90 0.00 0.00 -1.78 0.00 0.00 34.13 28.65 3gnx s GLU 141 CO 0.31 -1.24 0.00 0.41 -0.49 0.00 0.00 175.26 174.25 3gnx n GLY 142 N 4.83 -0.15 3.54 -1.39 0.00 -1.26 -1.28 105.19 109.48 3gnx n GLY 142 Ca 0.08 -0.98 -0.09 0.00 0.00 0.00 0.00 46.02 45.03 3gnx n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gnx s ALA 143 N -1.00 -1.90 -0.31 4.61 0.00 -0.98 -4.89 121.76 117.29 3gnx s ALA 143 Ca 0.00 1.31 0.20 0.00 0.00 0.00 0.00 51.96 53.47 3gnx s ALA 143 Cb 0.00 -0.07 -0.29 0.00 0.00 0.00 0.00 23.12 22.76 3gnx s ALA 143 CO 0.00 -0.54 0.57 0.39 0.00 0.00 0.00 175.76 176.19 3gnx n GLU 144 N 0.13 0.55 -4.01 0.00 4.71 -1.26 -1.89 120.64 118.87 3gnx n GLU 144 Ca -0.08 -0.13 -0.11 0.00 -0.01 0.00 0.00 57.16 56.83 3gnx n GLU 144 Cb 0.60 -1.48 -0.11 0.00 -1.01 0.00 0.00 31.44 29.44 3gnx n GLU 144 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 3gnx s SER 145 N -3.92 0.48 0.36 1.62 1.04 -1.26 -4.93 113.70 107.10 3gnx s SER 145 Ca -0.03 -0.50 0.09 0.00 0.48 0.00 0.00 55.95 55.99 3gnx s SER 145 Cb 0.14 0.07 0.70 0.00 0.10 0.00 0.00 66.02 67.02 3gnx s SER 145 CO 0.85 -0.25 1.85 1.23 0.98 0.00 0.00 173.24 177.90 3gnx h GLY 146 N 4.65 0.23 1.74 7.32 0.00 -1.95 -3.07 103.07 112.00 3gnx h GLY 146 Ca -0.33 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 46.84 3gnx h GLY 146 CO 0.41 0.15 -0.22 -1.33 0.00 0.00 0.00 176.54 175.56 3gnx h GLY 147 N 0.90 0.00 2.00 4.60 0.00 -2.03 -3.37 103.07 105.16 3gnx h GLY 147 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.35 3gnx h GLY 147 CO 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 176.54 176.49 3gnx h ALA 148 N 2.31 1.05 -2.83 3.60 0.00 -1.97 -3.42 119.26 118.00 3gnx h ALA 148 Ca 0.00 -0.08 -0.27 0.00 0.00 0.00 0.00 54.91 54.56 3gnx h ALA 148 Cb 0.85 -0.01 -0.34 0.00 0.00 0.00 0.00 17.79 18.28 3gnx h ALA 148 CO 0.00 0.11 -0.59 0.21 0.00 0.00 0.00 179.25 178.98 3gnx s LYS 149 N -3.79 0.13 -0.32 0.00 2.47 -1.26 -4.99 119.74 111.97 3gnx s LYS 149 Ca -0.00 0.55 -0.28 0.00 -1.56 0.00 0.00 55.97 54.68 3gnx s LYS 149 Cb 0.10 -0.42 0.02 0.00 -1.46 0.00 0.00 37.83 36.07 3gnx s LYS 149 CO 0.57 -0.39 1.03 0.34 0.16 0.00 0.00 175.35 177.06 3gnx s ASP 150 N 2.36 6.89 0.22 1.43 -1.08 -1.26 -4.94 116.67 120.29 3gnx s ASP 150 Ca 0.03 0.98 0.04 0.00 -0.52 0.00 0.00 52.55 53.08 3gnx s ASP 150 Cb -0.13 -2.52 0.19 0.00 -1.46 0.00 0.00 42.92 39.00 3gnx s ASP 150 CO -0.09 -0.85 1.52 0.58 0.52 0.00 0.00 175.17 176.85 3gnx h VAL 151 N 5.72 1.42 -0.47 1.11 2.07 -1.98 -0.95 116.25 123.17 3gnx h VAL 151 Ca -0.21 -2.15 -0.01 0.00 0.82 0.00 0.00 66.70 65.15 3gnx h VAL 151 Cb 1.07 2.13 -0.02 0.00 -1.52 0.00 0.00 31.29 32.94 3gnx h VAL 151 CO 1.01 0.63 0.26 0.03 0.02 0.00 0.00 177.57 179.52 3gnx h ARG 152 N 0.15 0.66 -0.59 1.57 3.08 -1.99 -0.32 114.38 116.93 3gnx h ARG 152 Ca -0.01 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 59.89 3gnx h ARG 152 Cb 1.20 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 31.10 3gnx h ARG 152 CO 0.10 0.52 0.10 -0.44 -1.07 0.00 0.00 179.97 179.18 3gnx h ASP 153 N 0.62 0.95 -0.81 7.04 3.32 -1.92 -1.87 116.42 123.74 3gnx h ASP 153 Ca 0.17 -0.26 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 3gnx h ASP 153 Cb 0.06 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.32 3gnx h ASP 153 CO -0.03 0.97 0.44 0.00 -1.72 0.00 0.00 179.24 178.90 3gnx h ALA 154 N 1.01 1.04 -0.28 3.45 0.00 -1.02 -1.22 119.26 122.25 3gnx h ALA 154 Ca 0.18 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 3gnx h ALA 154 Cb 0.42 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3gnx h ALA 154 CO 0.01 0.56 -0.19 -0.07 0.00 0.00 0.00 179.25 179.56 3gnx h LEU 155 N 1.13 0.51 -0.54 0.00 3.38 -0.89 0.36 115.31 119.26 3gnx h LEU 155 Ca 0.28 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 58.13 3gnx h LEU 155 Cb 0.04 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 3gnx h LEU 155 CO -0.04 0.71 0.31 0.44 0.09 0.00 0.00 178.44 179.95 3gnx h ASP 156 N 0.46 0.50 0.08 -0.43 3.32 -0.81 -0.38 116.42 119.16 3gnx h ASP 156 Ca 0.08 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.02 3gnx h ASP 156 Cb 0.59 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 3gnx h ASP 156 CO 0.04 0.35 -0.37 0.03 -1.72 0.00 0.00 179.24 177.57 3gnx h ARG 157 N 0.62 0.40 -0.14 3.56 2.47 -0.81 0.02 114.38 120.50 3gnx h ARG 157 Ca 0.22 -0.18 -0.09 0.00 -1.26 0.00 0.00 59.98 58.67 3gnx h ARG 157 Cb 0.05 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.36 3gnx h ARG 157 CO -0.11 0.71 -0.28 1.98 0.56 0.00 0.00 179.97 182.83 3gnx h MET 158 N 0.34 0.43 -0.37 0.04 4.05 -0.76 -1.62 114.93 117.04 3gnx h MET 158 Ca 0.04 -0.28 0.02 0.00 -0.28 0.00 0.00 59.70 59.19 3gnx h MET 158 Cb 0.80 0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.61 3gnx h MET 158 CO 0.06 0.88 0.21 -0.22 0.23 0.00 0.00 176.91 178.08 3gnx h LYS 159 N 0.03 0.42 -0.46 0.39 3.64 -0.99 -2.01 116.57 117.60 3gnx h LYS 159 Ca 0.00 -0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.42 3gnx h LYS 159 Cb 0.87 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.54 3gnx h LYS 159 CO 0.06 0.28 0.15 1.49 -2.27 0.00 0.00 179.45 179.16 3gnx h GLU 160 N 0.44 0.31 -0.23 1.90 4.81 -0.93 0.70 114.58 121.57 3gnx h GLU 160 Ca 0.14 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 3gnx h GLU 160 Cb 0.00 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 3gnx h GLU 160 CO -0.07 0.20 0.09 0.00 -0.73 0.00 0.00 179.01 178.51 3gnx h ALA 161 N 1.31 0.30 -0.36 2.92 0.00 -1.13 -1.61 119.26 120.69 3gnx h ALA 161 Ca 0.22 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 3gnx h ALA 161 Cb 0.23 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3gnx h ALA 161 CO -0.24 -0.11 -0.17 0.74 0.00 0.00 0.00 179.25 179.47 3gnx h PHE 162 N 0.22 0.74 -0.89 0.00 0.04 -1.13 -1.45 116.94 114.46 3gnx h PHE 162 Ca 0.08 -0.15 -0.02 0.00 2.80 0.00 0.00 57.97 60.68 3gnx h PHE 162 Cb 0.17 -0.19 -0.04 0.00 2.20 0.00 0.00 35.95 38.09 3gnx h PHE 162 CO -0.01 0.80 0.47 -0.44 -0.60 0.00 0.00 178.31 178.53 3gnx h ASP 163 N 0.60 1.13 -0.59 2.17 3.32 -0.73 -0.57 116.42 121.75 3gnx h ASP 163 Ca 0.10 -0.11 -0.07 0.00 0.02 0.00 0.00 57.03 56.96 3gnx h ASP 163 Cb 0.63 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 3gnx h ASP 163 CO 0.04 0.91 0.08 -0.07 -1.72 0.00 0.00 179.24 178.49 3gnx h LEU 164 N 1.25 0.95 -0.66 1.55 3.38 -1.00 -0.30 115.31 120.49 3gnx h LEU 164 Ca 0.31 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 3gnx h LEU 164 Cb 0.05 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 3gnx h LEU 164 CO -0.05 0.98 0.21 -0.07 0.09 0.00 0.00 178.44 179.60 3gnx h LEU 165 N 0.88 0.95 -0.12 1.67 3.38 -1.12 -0.55 115.31 120.41 3gnx h LEU 165 Ca 0.18 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.95 3gnx h LEU 165 Cb 0.44 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 3gnx h LEU 165 CO 0.01 0.91 0.02 1.23 0.09 0.00 0.00 178.44 180.70 3gnx h GLY 166 N 0.95 0.13 0.66 0.83 0.00 -0.79 -1.56 103.07 103.28 3gnx h GLY 166 Ca 0.21 -0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.60 3gnx h GLY 166 CO -0.01 -0.00 0.30 -2.09 0.00 0.00 0.00 176.54 174.74 3gnx h GLU 167 N 0.07 0.55 0.10 4.80 4.81 -0.93 -1.92 114.58 122.06 3gnx h GLU 167 Ca 0.05 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.26 3gnx h GLU 167 Cb 0.05 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 3gnx h GLU 167 CO -0.08 0.37 -0.11 -0.92 -0.73 0.00 0.00 179.01 177.53 3gnx h TYR 168 N 0.57 -0.29 -0.40 0.92 3.20 -0.90 -0.35 116.97 119.72 3gnx h TYR 168 Ca 0.27 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.12 3gnx h TYR 168 Cb 0.19 0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.56 3gnx h TYR 168 CO -0.10 -0.18 0.15 0.28 -1.64 0.00 0.00 178.16 176.67 3gnx h VAL 169 N -0.25 1.20 -0.41 1.81 2.07 -1.12 -1.80 116.25 117.76 3gnx h VAL 169 Ca 0.01 -0.64 -0.10 0.00 0.82 0.00 0.00 66.70 66.79 3gnx h VAL 169 Cb 0.24 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 3gnx h VAL 169 CO -0.04 0.23 -0.17 0.71 0.02 0.00 0.00 177.57 178.32 3gnx h THR 170 N 0.50 1.26 0.00 2.57 1.35 -1.33 -1.81 112.91 115.45 3gnx h THR 170 Ca 0.13 -1.25 -0.06 0.00 -0.55 0.00 0.00 66.41 64.67 3gnx h THR 170 Cb 0.21 1.13 -0.01 0.00 -1.73 0.00 0.00 68.15 67.76 3gnx h THR 170 CO -0.01 0.42 -0.31 0.77 -0.25 0.00 0.00 175.52 176.15 3gnx h SER 171 N 0.68 0.00 0.91 5.36 4.64 -0.81 -2.27 113.55 122.07 3gnx h SER 171 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 3gnx h SER 171 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 3gnx h SER 171 CO 0.05 0.31 -0.21 0.00 -0.87 0.00 0.00 176.83 176.10 3gnx n GLN 172 N -3.84 0.07 -1.97 4.77 1.13 -0.70 -4.95 117.38 111.89 3gnx n GLN 172 Ca -0.01 0.04 -0.17 0.00 -1.94 0.00 0.00 57.00 54.92 3gnx n GLN 172 Cb 0.39 -1.56 -0.03 0.00 0.11 0.00 0.00 30.24 29.14 3gnx n GLN 172 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3gnx n GLY 173 N 1.45 0.49 3.77 1.08 0.00 -0.85 -5.00 105.19 106.13 3gnx n GLY 173 Ca 0.06 -0.21 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 3gnx n GLY 173 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3gnx s TYR 174 N -2.74 3.19 -1.05 1.61 2.02 -0.74 -4.99 117.35 114.65 3gnx s TYR 174 Ca 0.00 1.54 -0.11 0.00 -0.37 0.00 0.00 57.07 58.12 3gnx s TYR 174 Cb 0.00 -3.48 0.25 0.00 -0.40 0.00 0.00 41.96 38.33 3gnx s TYR 174 CO 0.00 -1.35 1.06 -0.51 -1.57 0.00 0.00 175.55 173.18 3gnx s ASP 175 N -0.81 7.14 -0.15 2.29 1.11 -1.26 -4.76 116.67 120.23 3gnx s ASP 175 Ca 0.51 -3.27 -0.15 0.00 0.18 0.00 0.00 52.55 49.82 3gnx s ASP 175 Cb -0.35 -2.23 0.04 0.00 1.07 0.00 0.00 42.92 41.45 3gnx s ASP 175 CO 0.45 -0.43 0.42 -0.51 1.18 0.00 0.00 175.17 176.29 3gnx s ILE 176 N -0.51 0.00 0.20 0.77 2.07 -1.26 -4.72 121.20 117.75 3gnx s ILE 176 Ca 0.29 -0.01 0.11 0.00 -1.41 0.00 0.00 60.65 59.62 3gnx s ILE 176 Cb -0.09 -0.60 -0.04 0.00 0.13 0.00 0.00 42.46 41.86 3gnx s ILE 176 CO -0.08 -0.01 -0.20 -0.13 -1.91 0.00 0.00 174.94 172.62 3gnx s ARG 177 N 0.17 1.68 -0.01 3.50 0.52 -0.94 -4.98 118.95 118.88 3gnx s ARG 177 Ca -0.00 -1.50 -0.07 0.00 -0.52 0.00 0.00 55.73 53.63 3gnx s ARG 177 Cb -0.03 -1.91 -0.05 0.00 0.52 0.00 0.00 34.95 33.48 3gnx s ARG 177 CO 0.01 0.40 0.26 -0.06 0.02 0.00 0.00 175.30 175.93 3gnx s PHE 178 N -1.81 3.59 -0.15 -0.53 0.08 -0.04 -0.42 117.98 118.70 3gnx s PHE 178 Ca 0.23 0.60 -0.00 0.00 0.12 0.00 0.00 56.93 57.88 3gnx s PHE 178 Cb -0.08 -2.01 0.03 0.00 -0.57 0.00 0.00 43.02 40.40 3gnx s PHE 178 CO 0.12 0.63 -0.07 0.00 -0.10 0.00 0.00 175.22 175.79 3gnx s ALA 179 N -1.25 1.50 -0.02 5.36 0.00 -0.47 -0.59 121.76 126.28 3gnx s ALA 179 Ca 0.26 -0.76 -0.25 0.00 0.00 0.00 0.00 51.96 51.21 3gnx s ALA 179 Cb -0.13 -1.05 -0.04 0.00 0.00 0.00 0.00 23.12 21.90 3gnx s ALA 179 CO 0.15 -0.61 0.76 0.42 0.00 0.00 0.00 175.76 176.47 3gnx s ILE 180 N 1.63 4.92 -0.39 0.00 1.01 0.23 -1.18 121.20 127.42 3gnx s ILE 180 Ca 0.03 1.60 -0.10 0.00 0.00 0.00 0.00 60.65 62.17 3gnx s ILE 180 Cb -0.14 -4.11 0.05 0.00 0.01 0.00 0.00 42.46 38.27 3gnx s ILE 180 CO -0.08 0.28 0.22 -0.70 0.00 0.00 0.00 174.94 174.65 3gnx s GLU 181 N 0.54 2.71 0.50 2.79 2.12 -0.00 -0.61 118.70 126.75 3gnx s GLU 181 Ca 0.40 -1.25 -0.13 0.00 0.36 0.00 0.00 54.97 54.35 3gnx s GLU 181 Cb -0.19 -3.72 -0.06 0.00 0.26 0.00 0.00 34.13 30.42 3gnx s GLU 181 CO 0.21 -0.80 0.91 -1.25 -0.54 0.00 0.00 175.26 173.79 3gnx s PRO 182 N 1.48 3.79 -0.28 4.30 0.04 -1.26 -4.27 135.00 138.80 3gnx s PRO 182 Ca 0.02 0.70 -0.18 0.00 0.04 0.00 0.00 61.00 61.58 3gnx s PRO 182 Cb -0.21 -2.22 0.08 0.00 0.04 0.00 0.00 34.50 32.19 3gnx s PRO 182 CO 0.04 -0.26 0.70 0.21 0.04 0.00 0.00 177.00 177.74 3gnx s LYS 183 N -4.30 0.73 0.18 4.56 2.20 -1.18 -4.73 119.74 117.21 3gnx s LYS 183 Ca 0.55 1.16 -0.06 0.00 -0.36 0.00 0.00 55.97 57.26 3gnx s LYS 183 Cb -0.10 0.20 0.08 0.00 -1.51 0.00 0.00 37.83 36.50 3gnx s LYS 183 CO 0.37 -0.14 1.52 -1.00 -0.36 0.00 0.00 175.35 175.74 3gnx h PRO 184 N 6.48 0.72 -2.74 4.03 0.13 -1.56 -3.39 132.00 135.68 3gnx h PRO 184 Ca -0.30 -0.40 0.11 0.00 -0.87 0.00 0.00 66.00 64.55 3gnx h PRO 184 Cb 1.21 0.02 -0.06 0.00 0.13 0.00 0.00 31.00 32.30 3gnx h PRO 184 CO 0.13 1.01 0.33 0.54 -0.23 0.00 0.00 178.00 179.79 3gnx s ASN 185 N -6.87 -0.23 -0.01 1.44 2.20 -1.26 -1.92 114.94 108.28 3gnx s ASN 185 Ca -0.09 -0.53 -0.01 0.00 -0.94 0.00 0.00 52.86 51.29 3gnx s ASN 185 Cb 0.12 0.64 0.00 0.00 -2.00 0.00 0.00 41.25 40.00 3gnx s ASN 185 CO 0.85 -1.17 0.02 1.21 -2.94 0.00 0.00 177.10 175.07 3gnx n GLU 186 N -0.46 -1.28 0.00 3.55 2.13 -1.26 -4.84 120.64 118.48 3gnx n GLU 186 Ca -0.05 1.31 0.12 0.00 0.66 0.00 0.00 57.16 59.21 3gnx n GLU 186 Cb 0.60 -1.73 0.32 0.00 0.27 0.00 0.00 31.44 30.90 3gnx n GLU 186 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 3gnx n PRO 187 N 0.46 0.31 -2.63 5.31 -0.04 -1.26 -5.05 135.00 132.11 3gnx n PRO 187 Ca -0.04 -0.18 -0.29 0.00 -0.04 0.00 0.00 63.50 62.96 3gnx n PRO 187 Cb 0.06 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.01 3gnx n PRO 187 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3gnx s ARG 188 N -2.81 3.64 0.21 0.54 1.81 -1.26 -5.00 118.95 116.09 3gnx s ARG 188 Ca 0.16 0.37 -0.10 0.00 -1.72 0.00 0.00 55.73 54.45 3gnx s ARG 188 Cb 0.18 -2.34 0.26 0.00 -0.45 0.00 0.00 34.95 32.60 3gnx s ARG 188 CO 0.62 -0.18 1.76 0.78 -0.68 0.00 0.00 175.30 177.60 3gnx h GLY 189 N 0.56 0.87 -6.08 -3.53 0.00 -1.86 -3.41 103.07 89.63 3gnx h GLY 189 Ca -0.47 -0.16 -0.28 0.00 0.00 0.00 0.00 47.33 46.42 3gnx h GLY 189 CO 0.62 0.03 -0.73 0.99 0.00 0.00 0.00 176.54 177.45 3gnx s ASP 190 N -5.44 0.14 -0.05 0.19 1.01 -0.79 -4.65 116.67 107.08 3gnx s ASP 190 Ca -0.13 0.01 -0.06 0.00 0.71 0.00 0.00 52.55 53.07 3gnx s ASP 190 Cb 0.16 -0.07 -0.04 0.00 1.01 0.00 0.00 42.92 43.98 3gnx s ASP 190 CO 0.75 -0.07 0.21 -0.63 0.21 0.00 0.00 175.17 175.64 3gnx s ILE 191 N 0.61 5.40 0.49 0.77 1.01 -0.81 -2.31 121.20 126.36 3gnx s ILE 191 Ca -0.05 0.16 -0.22 0.00 0.00 0.00 0.00 60.65 60.53 3gnx s ILE 191 Cb -0.08 -3.50 -0.07 0.00 0.01 0.00 0.00 42.46 38.82 3gnx s ILE 191 CO -0.02 0.47 1.16 -0.76 0.00 0.00 0.00 174.94 175.80 3gnx s LEU 192 N -1.46 3.93 -0.98 2.97 1.43 -0.41 -3.68 118.68 120.49 3gnx s LEU 192 Ca 0.22 2.29 -0.07 0.00 -1.03 0.00 0.00 54.13 55.53 3gnx s LEU 192 Cb -0.13 -4.35 -0.04 0.00 0.03 0.00 0.00 46.19 41.71 3gnx s LEU 192 CO 0.12 -1.04 0.82 0.18 0.23 0.00 0.00 176.35 176.66 3gnx n LEU 193 N -0.76 -5.19 0.25 1.79 4.77 -1.26 -4.77 117.00 111.83 3gnx n LEU 193 Ca 0.09 -0.62 0.13 0.00 -0.03 0.00 0.00 56.01 55.58 3gnx n LEU 193 Cb 0.49 -3.00 0.55 0.00 -2.33 0.00 0.00 43.42 39.13 3gnx n LEU 193 CO 0.46 -0.12 0.89 1.55 -1.33 0.00 0.00 177.39 178.84 3gnx h PRO 194 N -0.83 0.00 -4.82 3.23 0.13 -1.74 -3.21 132.00 124.77 3gnx h PRO 194 Ca -0.47 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.35 3gnx h PRO 194 Cb 1.25 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.23 3gnx h PRO 194 CO 0.41 0.11 -0.63 0.95 -0.23 0.00 0.00 178.00 178.61 3gnx s THR 195 N -3.64 0.54 0.29 1.56 -4.23 -1.26 -1.74 115.64 107.16 3gnx s THR 195 Ca 0.01 -1.99 0.04 0.00 -1.18 0.00 0.00 61.69 58.58 3gnx s THR 195 Cb 0.09 -2.41 0.29 0.00 1.34 0.00 0.00 72.50 71.81 3gnx s THR 195 CO 0.60 -0.20 1.70 0.58 -0.54 0.00 0.00 174.62 176.76 3gnx h VAL 196 N 2.54 0.48 -0.06 2.29 2.07 -1.90 -1.98 116.25 119.69 3gnx h VAL 196 Ca -0.37 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.01 3gnx h VAL 196 Cb 1.23 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 3gnx h VAL 196 CO 0.61 0.08 0.01 1.23 0.02 0.00 0.00 177.57 179.51 3gnx h GLY 197 N 0.42 0.06 1.13 2.17 0.00 -1.96 -1.50 103.07 103.39 3gnx h GLY 197 Ca 0.57 -0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.89 3gnx h GLY 197 CO -0.52 -0.00 0.50 0.45 0.00 0.00 0.00 176.54 176.97 3gnx h HIS 198 N 0.03 1.12 -0.17 5.60 -0.00 -1.74 -1.85 115.15 118.14 3gnx h HIS 198 Ca 0.03 -0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.35 3gnx h HIS 198 Cb 0.02 -0.37 -0.01 0.00 -0.00 0.00 0.00 27.41 27.06 3gnx h HIS 198 CO -0.10 0.75 -0.05 0.00 -0.00 0.00 0.00 177.93 178.53 3gnx h ALA 199 N 1.38 0.23 -0.41 2.45 0.00 -1.31 -1.71 119.26 119.89 3gnx h ALA 199 Ca 0.30 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 55.04 3gnx h ALA 199 Cb -0.04 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.63 3gnx h ALA 199 CO -0.06 0.00 0.05 -0.07 0.00 0.00 0.00 179.25 179.18 3gnx h LEU 200 N 0.03 -0.06 -0.37 0.00 3.38 -1.00 -1.95 115.31 115.34 3gnx h LEU 200 Ca 0.04 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 3gnx h LEU 200 Cb 0.49 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 3gnx h LEU 200 CO 0.02 0.00 0.19 0.00 0.09 0.00 0.00 178.44 178.75 3gnx h ALA 201 N 1.33 0.47 -0.75 1.53 0.00 -1.32 -2.81 119.26 117.71 3gnx h ALA 201 Ca 0.20 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.10 3gnx h ALA 201 Cb 0.26 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 3gnx h ALA 201 CO -0.29 0.01 0.42 0.35 0.00 0.00 0.00 179.25 179.74 3gnx h PHE 202 N 0.46 0.78 -0.75 0.00 3.57 -1.09 -2.95 116.94 116.96 3gnx h PHE 202 Ca 0.13 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.69 3gnx h PHE 202 Cb 0.07 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 38.53 3gnx h PHE 202 CO -0.02 0.35 0.50 0.82 -2.23 0.00 0.00 178.31 177.72 3gnx h ILE 203 N 0.75 1.12 0.00 1.41 2.04 -1.09 -1.83 117.51 119.91 3gnx h ILE 203 Ca 0.35 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.89 3gnx h ILE 203 Cb 0.25 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.45 3gnx h ILE 203 CO -0.21 0.17 0.00 -0.33 0.00 0.00 0.00 178.15 177.78 3gnx h GLU 204 N 0.92 0.00 -0.03 2.37 4.39 -1.44 -1.92 114.58 118.87 3gnx h GLU 204 Ca 0.30 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.00 3gnx h GLU 204 Cb 0.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 3gnx h GLU 204 CO -0.08 0.00 -0.09 0.54 -1.16 0.00 0.00 179.01 178.21 3gnx n ARG 205 N -2.55 2.05 -1.92 2.33 5.12 -0.69 -4.96 116.66 116.03 3gnx n ARG 205 Ca -0.01 -1.66 -0.32 0.00 -1.93 0.00 0.00 57.85 53.94 3gnx n ARG 205 Cb 0.13 -1.47 0.01 0.00 -1.16 0.00 0.00 32.46 29.98 3gnx n ARG 205 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 3gnx s LEU 206 N -2.10 3.33 0.21 0.55 1.43 -0.72 -4.99 118.68 116.39 3gnx s LEU 206 Ca 0.27 1.59 -0.09 0.00 -1.03 0.00 0.00 54.13 54.87 3gnx s LEU 206 Cb 0.20 -4.50 0.15 0.00 0.03 0.00 0.00 46.19 42.07 3gnx s LEU 206 CO 0.36 -1.05 1.80 -0.33 0.23 0.00 0.00 176.35 177.36 3gnx h GLU 207 N -0.04 1.09 -2.70 1.70 4.39 -1.92 -3.33 114.58 113.78 3gnx h GLU 207 Ca -0.45 -0.16 -0.61 0.00 0.34 0.00 0.00 59.36 58.48 3gnx h GLU 207 Cb 1.20 -0.20 -0.42 0.00 -0.10 0.00 0.00 28.75 29.23 3gnx h GLU 207 CO 0.59 0.85 -0.61 0.54 -1.16 0.00 0.00 179.01 179.22 3gnx n ARG 208 N -4.39 1.98 0.19 2.33 1.74 -1.26 -4.97 116.66 112.27 3gnx n ARG 208 Ca 0.07 -4.46 0.18 0.00 -0.77 0.00 0.00 57.85 52.86 3gnx n ARG 208 Cb 0.13 -2.22 0.81 0.00 -1.02 0.00 0.00 32.46 30.16 3gnx n ARG 208 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 3gnx h PRO 209 N 4.92 0.00 0.00 5.56 0.11 -1.79 -2.03 132.00 138.77 3gnx h PRO 209 Ca 0.17 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.26 3gnx h PRO 209 Cb 0.73 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.84 3gnx h PRO 209 CO 0.74 0.00 -0.09 1.05 -0.21 0.00 0.00 178.00 179.49 3gnx h GLU 210 N 0.00 0.00 0.00 1.05 9.09 -1.93 -2.55 114.58 120.24 3gnx h GLU 210 Ca 0.11 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.52 3gnx h GLU 210 Cb 0.59 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.69 3gnx h GLU 210 CO -0.00 0.09 0.00 1.28 0.05 0.00 0.00 179.01 180.43 3gnx n LEU 211 N -3.40 0.00 -4.05 3.06 4.77 -0.76 -4.87 117.00 111.75 3gnx n LEU 211 Ca -0.01 0.29 -0.22 0.00 -0.03 0.00 0.00 56.01 56.04 3gnx n LEU 211 Cb 0.25 -0.29 -0.16 0.00 -2.33 0.00 0.00 43.42 40.89 3gnx n LEU 211 CO 0.28 -0.02 -0.46 -0.31 -1.33 0.00 0.00 177.39 175.55 3gnx s TYR 212 N -2.59 1.21 0.00 -1.77 1.51 -0.96 -0.86 117.35 113.89 3gnx s TYR 212 Ca 0.26 -0.32 0.00 0.00 -1.01 0.00 0.00 57.07 55.99 3gnx s TYR 212 Cb 0.19 -0.84 0.00 0.00 -0.11 0.00 0.00 41.96 41.19 3gnx s TYR 212 CO 0.43 -0.12 0.00 0.41 -1.11 0.00 0.00 175.55 175.15 3gnx n GLY 213 N 3.24 5.75 3.44 0.71 0.00 0.24 -4.97 105.19 113.59 3gnx n GLY 213 Ca -0.18 -1.53 -0.28 0.00 0.00 0.00 0.00 46.02 44.02 3gnx n GLY 213 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3gnx s VAL 214 N -0.38 2.49 -0.63 1.61 -7.23 -0.14 -0.60 120.40 115.53 3gnx s VAL 214 Ca 0.00 -1.77 0.05 0.00 -1.81 0.00 0.00 61.98 58.44 3gnx s VAL 214 Cb 0.00 -2.15 0.16 0.00 0.56 0.00 0.00 36.38 34.95 3gnx s VAL 214 CO 0.00 0.02 0.42 0.21 -0.31 0.00 0.00 175.10 175.43 3gnx s ASN 215 N -2.32 4.45 0.52 4.85 2.47 0.22 -2.98 114.94 122.16 3gnx s ASN 215 Ca 0.18 -3.55 -0.20 0.00 0.42 0.00 0.00 52.86 49.71 3gnx s ASN 215 Cb -0.09 -1.54 -0.07 0.00 -1.45 0.00 0.00 41.25 38.10 3gnx s ASN 215 CO 0.09 -0.13 1.11 -2.84 -3.72 0.00 0.00 177.10 171.61 3gnx s PRO 216 N -1.00 3.50 -0.05 0.43 0.02 -1.26 -4.29 135.00 132.35 3gnx s PRO 216 Ca 0.23 1.58 0.05 0.00 0.02 0.00 0.00 61.00 62.88 3gnx s PRO 216 Cb -0.10 -2.08 -0.00 0.00 0.02 0.00 0.00 34.50 32.34 3gnx s PRO 216 CO -0.12 -0.72 -0.20 -2.00 -0.33 0.00 0.00 177.00 173.63 3gnx s GLU 217 N -3.19 2.14 0.16 5.54 2.12 -1.26 -0.82 118.70 123.39 3gnx s GLU 217 Ca 0.70 -0.72 -0.26 0.00 0.36 0.00 0.00 54.97 55.06 3gnx s GLU 217 Cb -0.23 -1.80 0.03 0.00 0.26 0.00 0.00 34.13 32.38 3gnx s GLU 217 CO 0.26 0.27 1.57 0.28 -0.54 0.00 0.00 175.26 177.10 3gnx h VAL 218 N 5.28 0.10 -0.03 3.70 2.07 -1.78 -2.44 116.25 123.16 3gnx h VAL 218 Ca -0.31 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.09 3gnx h VAL 218 Cb 1.18 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 3gnx h VAL 218 CO 0.47 0.00 -0.53 1.23 0.02 0.00 0.00 177.57 178.76 3gnx h GLY 219 N -0.26 0.09 0.99 2.17 0.00 -1.87 -2.47 103.07 101.71 3gnx h GLY 219 Ca 0.16 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.38 3gnx h GLY 219 CO -0.64 0.09 -0.14 0.45 0.00 0.00 0.00 176.54 176.30 3gnx h HIS 220 N 0.07 -0.35 -0.36 5.60 3.86 -1.79 -1.65 115.15 120.52 3gnx h HIS 220 Ca -0.00 -0.01 -0.08 0.00 -1.16 0.00 0.00 60.37 59.12 3gnx h HIS 220 Cb 0.96 0.12 -0.02 0.00 1.06 0.00 0.00 27.41 29.53 3gnx h HIS 220 CO 0.01 -0.22 -0.10 0.93 0.86 0.00 0.00 177.93 179.41 3gnx h GLU 221 N -0.37 0.61 0.00 2.45 4.39 -1.48 -2.50 114.58 117.68 3gnx h GLU 221 Ca -0.03 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.48 3gnx h GLU 221 Cb 0.29 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.88 3gnx h GLU 221 CO 0.05 0.70 -0.04 1.96 -1.16 0.00 0.00 179.01 180.52 3gnx h GLN 222 N 0.56 0.00 0.00 2.33 4.20 -1.32 -1.72 115.11 119.16 3gnx h GLN 222 Ca 0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.81 3gnx h GLN 222 Cb 0.51 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.29 3gnx h GLN 222 CO 0.03 0.04 0.00 0.52 -0.67 0.00 0.00 178.83 178.75 3gnx h MET 223 N 0.00 0.00 -0.51 1.46 2.86 -0.82 -1.67 114.93 116.25 3gnx h MET 223 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3gnx h MET 223 Cb 0.49 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.15 3gnx h MET 223 CO 0.01 0.00 0.00 0.00 1.06 0.00 0.00 176.91 177.98 3gnx n ALA 224 N -1.98 2.35 -1.61 6.32 0.00 -0.71 -4.69 120.51 120.19 3gnx n ALA 224 Ca 0.01 -1.14 -0.14 0.00 0.00 0.00 0.00 53.44 52.17 3gnx n ALA 224 Cb 0.25 -0.77 -0.05 0.00 0.00 0.00 0.00 19.45 18.89 3gnx n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gnx n GLY 225 N 1.29 1.09 3.90 0.00 0.00 -0.63 -5.00 105.19 105.84 3gnx n GLY 225 Ca 0.19 -0.33 -0.28 0.00 0.00 0.00 0.00 46.02 45.60 3gnx n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gnx s LEU 226 N -3.46 3.31 -0.48 0.99 1.43 -0.84 -4.99 118.68 114.64 3gnx s LEU 226 Ca 0.00 0.94 -0.22 0.00 -1.03 0.00 0.00 54.13 53.82 3gnx s LEU 226 Cb 0.00 -3.84 0.04 0.00 0.03 0.00 0.00 46.19 42.42 3gnx s LEU 226 CO 0.00 -0.92 0.77 0.21 0.23 0.00 0.00 176.35 176.64 3gnx s ASN 227 N -4.23 6.34 0.08 2.29 3.84 -1.26 -4.38 114.94 117.61 3gnx s ASN 227 Ca 0.53 -0.38 -0.25 0.00 0.21 0.00 0.00 52.86 52.97 3gnx s ASN 227 Cb -0.11 -2.37 -0.16 0.00 -0.55 0.00 0.00 41.25 38.07 3gnx s ASN 227 CO 0.47 -0.96 1.67 0.15 -2.79 0.00 0.00 177.10 175.64 3gnx h PHE 228 N 9.05 -0.17 -0.97 0.43 3.57 -1.91 -2.31 116.94 124.62 3gnx h PHE 228 Ca -0.26 -0.00 0.15 0.00 3.53 0.00 0.00 57.97 61.39 3gnx h PHE 228 Cb 1.09 0.06 -0.09 0.00 2.79 0.00 0.00 35.95 39.80 3gnx h PHE 228 CO 0.80 -0.07 0.61 -1.35 -2.23 0.00 0.00 178.31 176.07 3gnx h PRO 229 N -0.23 0.78 -0.57 6.41 0.11 -1.93 -0.61 132.00 135.97 3gnx h PRO 229 Ca -0.02 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.05 3gnx h PRO 229 Cb 0.18 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 31.08 3gnx h PRO 229 CO 0.03 0.52 0.37 0.45 -0.21 0.00 0.00 178.00 179.16 3gnx h HIS 230 N 0.81 0.69 -0.52 0.65 3.86 -1.92 -1.11 115.15 117.60 3gnx h HIS 230 Ca 0.50 0.02 -0.10 0.00 -1.16 0.00 0.00 60.37 59.63 3gnx h HIS 230 Cb 0.71 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.93 3gnx h HIS 230 CO -0.00 0.43 -0.07 0.78 0.86 0.00 0.00 177.93 179.93 3gnx h GLY 231 N 0.74 1.00 1.03 2.45 0.00 -0.85 -1.76 103.07 105.69 3gnx h GLY 231 Ca 0.21 -0.76 -0.04 0.00 0.00 0.00 0.00 47.33 46.75 3gnx h GLY 231 CO -0.06 0.69 0.31 -2.22 0.00 0.00 0.00 176.54 175.26 3gnx h ILE 232 N 0.84 1.25 -0.71 2.60 1.08 -1.06 -1.80 117.51 119.71 3gnx h ILE 232 Ca 0.14 -0.76 0.03 0.00 -0.39 0.00 0.00 64.86 63.89 3gnx h ILE 232 Cb 0.59 0.38 -0.05 0.00 -3.07 0.00 0.00 36.82 34.67 3gnx h ILE 232 CO 0.04 0.31 0.44 0.00 -0.69 0.00 0.00 178.15 178.25 3gnx h ALA 233 N 1.15 0.93 -0.71 1.87 0.00 -0.89 -0.71 119.26 120.90 3gnx h ALA 233 Ca 0.25 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 3gnx h ALA 233 Cb 0.19 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 3gnx h ALA 233 CO -0.02 0.21 0.28 0.37 0.00 0.00 0.00 179.25 180.08 3gnx h GLN 234 N 0.85 1.08 -0.45 0.00 4.15 -1.14 0.32 115.11 119.92 3gnx h GLN 234 Ca 0.29 -0.20 -0.02 0.00 0.77 0.00 0.00 58.65 59.49 3gnx h GLN 234 Cb 0.04 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.54 3gnx h GLN 234 CO -0.12 0.89 0.21 0.00 -1.93 0.00 0.00 178.83 177.89 3gnx h ALA 235 N 1.13 0.58 -0.47 3.38 0.00 -0.95 -1.70 119.26 121.22 3gnx h ALA 235 Ca 0.24 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3gnx h ALA 235 Cb 0.23 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3gnx h ALA 235 CO -0.02 0.15 0.24 -0.07 0.00 0.00 0.00 179.25 179.55 3gnx h LEU 236 N 0.59 0.61 -1.16 0.00 3.38 -0.99 -0.02 115.31 117.72 3gnx h LEU 236 Ca 0.15 -0.11 0.09 0.00 0.09 0.00 0.00 57.88 58.10 3gnx h LEU 236 Cb 0.13 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 40.66 3gnx h LEU 236 CO -0.02 0.55 0.59 -0.25 0.09 0.00 0.00 178.44 179.40 3gnx h TRP 237 N 0.62 1.01 -0.00 1.13 7.01 -0.71 -0.35 115.95 124.67 3gnx h TRP 237 Ca 0.16 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.19 3gnx h TRP 237 Cb 0.09 -0.33 0.00 0.00 -2.10 0.00 0.00 29.16 26.83 3gnx h TRP 237 CO -0.01 0.47 -0.08 0.00 -2.79 0.00 0.00 178.44 176.02 3gnx n ALA 238 N -2.40 2.59 -1.68 2.65 0.00 -0.66 -4.94 120.51 116.07 3gnx n ALA 238 Ca 0.15 -0.17 -0.04 0.00 0.00 0.00 0.00 53.44 53.39 3gnx n ALA 238 Cb 0.29 -1.41 -0.01 0.00 0.00 0.00 0.00 19.45 18.32 3gnx n ALA 238 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gnx n GLY 239 N 1.42 0.40 0.02 0.00 0.00 -0.14 -4.96 105.19 101.92 3gnx n GLY 239 Ca 0.09 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.31 3gnx n GLY 239 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3gnx n LYS 240 N -1.97 2.83 -2.67 1.61 4.76 -0.09 -4.91 118.16 117.72 3gnx n LYS 240 Ca -0.04 -1.47 -0.42 0.00 -2.87 0.00 0.00 58.31 53.51 3gnx n LYS 240 Cb 0.37 -1.01 -0.03 0.00 -1.84 0.00 0.00 35.03 32.52 3gnx n LYS 240 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 3gnx s LEU 241 N -0.96 3.90 0.17 -0.35 2.96 -1.24 -0.97 118.68 122.20 3gnx s LEU 241 Ca 0.01 -1.48 0.19 0.00 -0.22 0.00 0.00 54.13 52.62 3gnx s LEU 241 Cb 0.00 -2.52 -0.03 0.00 0.50 0.00 0.00 46.19 44.15 3gnx s LEU 241 CO 0.00 -1.43 1.05 -0.26 -1.32 0.00 0.00 176.35 174.39 3gnx h PHE 242 N 9.57 0.00 -2.42 5.38 -1.00 -1.89 -3.49 116.94 123.10 3gnx h PHE 242 Ca 0.12 0.00 0.15 0.00 2.81 0.00 0.00 57.97 61.05 3gnx h PHE 242 Cb 1.02 0.00 -0.09 0.00 3.61 0.00 0.00 35.95 40.49 3gnx h PHE 242 CO 1.22 0.35 0.45 -1.58 -1.61 0.00 0.00 178.31 177.15 3gnx s HIS 243 N -3.08 -0.19 -0.10 -0.55 2.46 -1.21 -4.83 115.29 107.78 3gnx s HIS 243 Ca -0.00 -0.10 -0.14 0.00 0.47 0.00 0.00 55.06 55.29 3gnx s HIS 243 Cb 0.08 0.63 0.03 0.00 -0.13 0.00 0.00 32.58 33.19 3gnx s HIS 243 CO 0.78 -0.82 0.36 -1.50 -2.47 0.00 0.00 174.74 171.10 3gnx s ILE 244 N -3.33 0.01 -0.16 0.89 2.07 -1.26 -4.14 121.20 115.28 3gnx s ILE 244 Ca 0.10 -0.12 -0.04 0.00 -1.41 0.00 0.00 60.65 59.18 3gnx s ILE 244 Cb -0.02 -0.56 -0.03 0.00 0.13 0.00 0.00 42.46 41.99 3gnx s ILE 244 CO 0.00 -0.07 -0.02 -1.81 -1.91 0.00 0.00 174.94 171.13 3gnx s ASP 245 N -0.23 4.89 -0.10 4.50 1.01 -0.00 -3.35 116.67 123.39 3gnx s ASP 245 Ca -0.04 -0.11 0.01 0.00 0.71 0.00 0.00 52.55 53.12 3gnx s ASP 245 Cb -0.03 -1.81 -0.02 0.00 1.01 0.00 0.00 42.92 42.08 3gnx s ASP 245 CO 0.02 0.16 -0.15 -0.76 0.21 0.00 0.00 175.17 174.65 3gnx s LEU 246 N 0.42 2.66 0.00 1.23 1.43 0.13 -2.33 118.68 122.22 3gnx s LEU 246 Ca -0.03 -0.31 0.00 0.00 -1.03 0.00 0.00 54.13 52.76 3gnx s LEU 246 Cb -0.14 -1.57 0.00 0.00 0.03 0.00 0.00 46.19 44.51 3gnx s LEU 246 CO 0.03 0.22 0.00 -0.46 0.23 0.00 0.00 176.35 176.36 3gnx n ASN 247 N 3.18 0.00 -4.21 2.29 0.23 -1.26 -2.27 115.26 113.21 3gnx n ASN 247 Ca -0.18 -0.54 -0.18 0.00 -0.53 0.00 0.00 54.58 53.15 3gnx n ASN 247 Cb 0.53 0.00 -0.11 0.00 -2.08 0.00 0.00 39.78 38.11 3gnx n ASN 247 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 3gnx s GLY 248 N -1.13 0.98 -0.16 4.83 0.00 0.92 -4.45 107.32 108.32 3gnx s GLY 248 Ca 0.00 -1.20 -0.08 0.00 0.00 0.00 0.00 44.72 43.44 3gnx s GLY 248 CO 0.00 -1.25 0.37 1.62 0.00 0.00 0.00 173.10 173.85 3gnx s GLN 249 N -2.43 0.35 -1.01 2.90 2.00 -1.26 -1.21 119.66 118.99 3gnx s GLN 249 Ca 0.05 0.74 -0.05 0.00 -2.00 0.00 0.00 55.36 54.10 3gnx s GLN 249 Cb -0.06 -0.04 0.26 0.00 0.80 0.00 0.00 33.01 33.97 3gnx s GLN 249 CO 0.02 -0.16 1.01 0.09 -0.50 0.00 0.00 175.29 175.75 3gnx n ASN 250 N 4.29 5.02 0.00 6.67 3.02 -1.26 -3.41 115.26 129.59 3gnx n ASN 250 Ca -0.23 -3.13 0.00 0.00 -0.03 0.00 0.00 54.58 51.19 3gnx n ASN 250 Cb 0.55 -1.21 0.00 0.00 -0.61 0.00 0.00 39.78 38.50 3gnx n ASN 250 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3gnx n GLY 251 N 2.32 -3.13 3.57 7.41 0.00 -1.26 -4.71 105.19 109.38 3gnx n GLY 251 Ca 0.24 -1.83 -0.41 0.00 0.00 0.00 0.00 46.02 44.01 3gnx n GLY 251 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gnx s ILE 252 N -0.82 3.72 0.01 -0.61 1.01 -1.26 -4.45 121.20 118.80 3gnx s ILE 252 Ca 0.00 0.55 -0.01 0.00 0.00 0.00 0.00 60.65 61.19 3gnx s ILE 252 Cb 0.00 -4.48 0.01 0.00 0.01 0.00 0.00 42.46 37.99 3gnx s ILE 252 CO 0.00 -1.29 0.07 2.29 0.00 0.00 0.00 174.94 176.01 3gnx n LYS 253 N 8.88 0.05 -1.20 2.79 2.85 -1.26 -5.09 118.16 125.17 3gnx n LYS 253 Ca 0.11 -0.11 -0.35 0.00 -1.05 0.00 0.00 58.31 56.91 3gnx n LYS 253 Cb 0.49 0.14 0.08 0.00 -0.65 0.00 0.00 35.03 35.10 3gnx n LYS 253 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 177.40 179.83 3gnx n TYR 254 N -0.05 -0.47 -1.95 5.58 4.11 -1.26 -4.84 117.16 118.28 3gnx n TYR 254 Ca -0.00 0.35 -0.41 0.00 -0.00 0.00 0.00 57.90 57.83 3gnx n TYR 254 Cb 0.04 -1.94 -0.03 0.00 -0.00 0.00 0.00 39.34 37.41 3gnx n TYR 254 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 3gnx s ASP 255 N -1.62 5.61 -0.06 9.48 2.15 -1.26 -4.88 116.67 126.09 3gnx s ASP 255 Ca 0.66 1.12 -0.01 0.00 0.43 0.00 0.00 52.55 54.75 3gnx s ASP 255 Cb -0.33 -2.52 -0.26 0.00 -0.30 0.00 0.00 42.92 39.51 3gnx s ASP 255 CO 0.57 -1.96 0.61 1.56 -0.17 0.00 0.00 175.17 175.78 3gnx h GLN 256 N 14.00 0.20 -5.98 4.34 4.20 -1.88 -3.48 115.11 126.51 3gnx h GLN 256 Ca -0.32 -0.34 -0.41 0.00 0.06 0.00 0.00 58.65 57.64 3gnx h GLN 256 Cb 1.18 0.13 0.08 0.00 0.30 0.00 0.00 27.48 29.17 3gnx h GLN 256 CO 1.08 1.00 -0.73 -0.25 -0.67 0.00 0.00 178.83 179.26 3gnx n ASP 257 N -3.37 -4.64 -4.73 1.46 8.00 -1.23 -4.80 116.55 107.25 3gnx n ASP 257 Ca -0.23 -0.65 -0.31 0.00 0.71 0.00 0.00 54.79 54.31 3gnx n ASP 257 Cb 1.05 -4.61 0.12 0.00 -0.02 0.00 0.00 41.12 37.66 3gnx n ASP 257 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3gnx s LEU 258 N -7.08 2.70 0.62 0.64 1.43 -0.35 -1.09 118.68 115.54 3gnx s LEU 258 Ca 0.45 1.76 -0.18 0.00 -1.03 0.00 0.00 54.13 55.13 3gnx s LEU 258 Cb -0.21 -4.31 -0.02 0.00 0.03 0.00 0.00 46.19 41.68 3gnx s LEU 258 CO 0.77 -2.44 1.25 0.00 0.23 0.00 0.00 176.35 176.16 3gnx s ARG 259 N -4.86 2.76 0.34 1.70 1.70 -1.26 -0.06 118.95 119.27 3gnx s ARG 259 Ca 0.63 1.95 -0.29 0.00 -0.47 0.00 0.00 55.73 57.55 3gnx s ARG 259 Cb -0.18 -1.89 -0.11 0.00 -0.57 0.00 0.00 34.95 32.20 3gnx s ARG 259 CO 0.57 -1.41 1.50 0.12 -1.08 0.00 0.00 175.30 175.01 3gnx s PHE 260 N -1.49 2.69 0.00 5.89 5.36 -1.26 -2.00 117.98 127.17 3gnx s PHE 260 Ca 0.80 1.06 0.00 0.00 -0.96 0.00 0.00 56.93 57.83 3gnx s PHE 260 Cb -0.34 -4.00 0.00 0.00 -0.34 0.00 0.00 43.02 38.34 3gnx s PHE 260 CO 0.36 -3.08 0.00 0.41 -1.46 0.00 0.00 175.22 171.45 3gnx n GLY 261 N 1.10 2.94 3.77 13.12 0.00 -1.26 -4.47 105.19 120.38 3gnx n GLY 261 Ca 0.03 -0.22 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 3gnx n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gnx s ALA 262 N -2.41 1.59 0.00 4.61 0.00 -0.85 -4.36 121.76 120.34 3gnx s ALA 262 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 51.34 3gnx s ALA 262 Cb 0.00 -3.00 0.00 0.00 0.00 0.00 0.00 23.12 20.12 3gnx s ALA 262 CO 0.00 -2.51 0.00 0.41 0.00 0.00 0.00 175.76 173.66 3gnx n GLY 263 N -2.10 1.60 3.39 0.00 0.00 -1.26 -4.20 105.19 102.63 3gnx n GLY 263 Ca 0.08 -0.54 -0.45 0.00 0.00 0.00 0.00 46.02 45.11 3gnx n GLY 263 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3gnx s ASP 264 N -4.00 6.55 0.17 1.61 -1.08 -1.22 -4.88 116.67 113.83 3gnx s ASP 264 Ca 0.00 -2.08 -0.13 0.00 -0.52 0.00 0.00 52.55 49.82 3gnx s ASP 264 Cb 0.00 -2.32 0.07 0.00 -1.46 0.00 0.00 42.92 39.22 3gnx s ASP 264 CO 0.00 -0.93 1.78 0.25 0.52 0.00 0.00 175.17 176.79 3gnx h LEU 265 N 9.50 0.72 -0.68 -1.34 5.85 -1.80 -2.34 115.31 125.21 3gnx h LEU 265 Ca 0.02 -0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.58 3gnx h LEU 265 Cb 1.05 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.86 3gnx h LEU 265 CO 0.99 0.62 0.19 0.03 -0.34 0.00 0.00 178.44 179.93 3gnx h ARG 266 N 0.77 1.08 -0.44 1.25 2.47 -1.93 -2.05 114.38 115.52 3gnx h ARG 266 Ca 0.20 -0.25 -0.02 0.00 -1.26 0.00 0.00 59.98 58.65 3gnx h ARG 266 Cb 0.06 -0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 28.21 3gnx h ARG 266 CO -0.03 0.95 0.19 0.00 0.56 0.00 0.00 179.97 181.64 3gnx h ALA 267 N 1.08 1.51 -0.63 0.04 0.00 -1.95 -1.71 119.26 117.60 3gnx h ALA 267 Ca 0.22 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 3gnx h ALA 267 Cb 0.34 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3gnx h ALA 267 CO -0.00 0.39 0.06 0.00 0.00 0.00 0.00 179.25 179.70 3gnx h ALA 268 N 1.59 0.92 0.06 0.00 0.00 -0.98 0.25 119.26 121.10 3gnx h ALA 268 Ca 0.15 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 3gnx h ALA 268 Cb 0.10 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 3gnx h ALA 268 CO -0.02 0.66 -0.03 0.35 0.00 0.00 0.00 179.25 180.21 3gnx h PHE 269 N 0.98 -0.08 -0.08 0.00 3.57 -0.90 -1.05 116.94 119.39 3gnx h PHE 269 Ca 0.19 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.61 3gnx h PHE 269 Cb 0.48 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 3gnx h PHE 269 CO 0.03 -0.05 -0.32 -1.49 -2.23 0.00 0.00 178.31 174.25 3gnx h TRP 270 N -0.08 0.16 -0.23 0.41 4.06 -1.20 -1.12 115.95 117.95 3gnx h TRP 270 Ca -0.01 -0.03 -0.06 0.00 2.06 0.00 0.00 58.89 60.85 3gnx h TRP 270 Cb 0.07 -0.04 -0.01 0.00 -1.00 0.00 0.00 29.16 28.18 3gnx h TRP 270 CO -0.08 0.45 -0.11 1.25 -3.56 0.00 0.00 178.44 176.40 3gnx h LEU 271 N 0.13 0.49 -0.37 -4.49 5.85 -0.73 -1.82 115.31 114.37 3gnx h LEU 271 Ca 0.02 -0.41 -0.01 0.00 0.84 0.00 0.00 57.88 58.32 3gnx h LEU 271 Cb 0.63 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 3gnx h LEU 271 CO 0.05 0.79 0.19 0.58 -0.34 0.00 0.00 178.44 179.70 3gnx h VAL 272 N 0.20 1.16 -0.48 1.05 2.07 -0.96 -0.06 116.25 119.23 3gnx h VAL 272 Ca 0.05 -0.44 0.10 0.00 0.82 0.00 0.00 66.70 67.23 3gnx h VAL 272 Cb 0.60 0.77 -0.09 0.00 -1.52 0.00 0.00 31.29 31.05 3gnx h VAL 272 CO 0.03 0.17 -0.14 -0.78 0.02 0.00 0.00 177.57 176.87 3gnx h ASP 273 N 0.47 -0.52 -0.03 0.57 3.58 -1.22 -1.11 116.42 118.17 3gnx h ASP 273 Ca 0.13 0.15 -0.00 0.00 0.42 0.00 0.00 57.03 57.73 3gnx h ASP 273 Cb 0.10 0.32 -0.00 0.00 1.72 0.00 0.00 39.33 41.47 3gnx h ASP 273 CO -0.02 -0.18 0.01 0.25 -2.88 0.00 0.00 179.24 176.42 3gnx h LEU 274 N -0.03 0.04 -0.55 2.28 5.85 -0.84 -0.03 115.31 122.04 3gnx h LEU 274 Ca 0.23 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.70 3gnx h LEU 274 Cb 0.38 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 3gnx h LEU 274 CO -0.51 0.28 0.34 -0.07 -0.34 0.00 0.00 178.44 178.15 3gnx h LEU 275 N -0.19 0.65 -0.19 2.25 3.38 -0.85 0.49 115.31 120.85 3gnx h LEU 275 Ca 0.01 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 3gnx h LEU 275 Cb 0.25 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 3gnx h LEU 275 CO 0.00 0.50 -0.06 -0.33 0.09 0.00 0.00 178.44 178.64 3gnx h GLU 276 N 0.74 0.38 -0.01 1.13 4.39 -1.23 -0.83 114.58 119.16 3gnx h GLU 276 Ca 0.20 -0.15 -0.13 0.00 0.34 0.00 0.00 59.36 59.62 3gnx h GLU 276 Cb -0.04 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 3gnx h GLU 276 CO -0.04 0.65 -0.60 0.66 -1.16 0.00 0.00 179.01 178.52 3gnx h SER 277 N 0.10 0.06 0.80 1.42 4.64 -0.85 -2.63 113.55 117.09 3gnx h SER 277 Ca 0.05 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 3gnx h SER 277 Cb 0.52 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 3gnx h SER 277 CO 0.02 0.64 0.00 0.00 -0.87 0.00 0.00 176.83 176.62 3gnx n ALA 278 N -2.44 1.90 -3.28 5.18 0.00 0.15 -4.92 120.51 117.10 3gnx n ALA 278 Ca -0.01 -0.02 -0.17 0.00 0.00 0.00 0.00 53.44 53.23 3gnx n ALA 278 Cb 0.60 -1.36 0.06 0.00 0.00 0.00 0.00 19.45 18.75 3gnx n ALA 278 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gnx n GLY 279 N 0.51 -0.14 3.69 0.00 0.00 -0.78 -4.98 105.19 103.49 3gnx n GLY 279 Ca 0.04 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.62 3gnx n GLY 279 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3gnx n TYR 280 N -4.26 2.42 -0.19 1.61 9.36 -0.39 -4.90 117.16 120.82 3gnx n TYR 280 Ca -0.01 0.25 0.00 0.00 3.32 0.00 0.00 57.90 61.46 3gnx n TYR 280 Cb 0.55 -2.56 0.00 0.00 -0.63 0.00 0.00 39.34 36.70 3gnx n TYR 280 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 3gnx n SER 281 N 3.10 1.64 -3.96 2.98 3.41 -1.26 -4.89 113.62 114.64 3gnx n SER 281 Ca 0.15 -1.83 -0.30 0.00 -0.26 0.00 0.00 58.87 56.63 3gnx n SER 281 Cb 0.32 -0.00 0.21 0.00 -0.26 0.00 0.00 64.21 64.47 3gnx n SER 281 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3gnx s GLY 282 N -0.83 1.76 0.66 5.00 0.00 -1.26 -5.02 107.32 107.62 3gnx s GLY 282 Ca 0.00 -1.21 -0.18 0.00 0.00 0.00 0.00 44.72 43.33 3gnx s GLY 282 CO 0.00 -0.38 1.29 -1.05 0.00 0.00 0.00 173.10 172.95 3gnx n PRO 283 N -4.05 1.04 -3.46 2.90 -0.02 -1.26 -4.97 135.00 125.17 3gnx n PRO 283 Ca 0.16 0.41 -0.43 0.00 -2.02 0.00 0.00 63.50 61.62 3gnx n PRO 283 Cb 0.59 -2.52 -0.05 0.00 -0.02 0.00 0.00 33.50 31.50 3gnx n PRO 283 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3gnx s ARG 284 N -3.43 3.24 -0.13 -0.52 3.00 -0.16 -4.38 118.95 116.56 3gnx s ARG 284 Ca 0.82 -2.46 -0.17 0.00 0.00 0.00 0.00 55.73 53.92 3gnx s ARG 284 Cb -0.37 -4.19 -0.04 0.00 0.00 0.00 0.00 34.95 30.34 3gnx s ARG 284 CO 0.41 -1.25 0.43 -1.58 0.00 0.00 0.00 175.30 173.31 3gnx s HIS 285 N 0.14 3.49 -0.37 -0.53 2.46 -1.21 -1.39 115.29 117.88 3gnx s HIS 285 Ca 0.17 0.81 -0.12 0.00 0.47 0.00 0.00 55.06 56.39 3gnx s HIS 285 Cb -0.14 -2.51 0.02 0.00 -0.13 0.00 0.00 32.58 29.82 3gnx s HIS 285 CO -0.07 0.17 0.22 -0.06 -2.47 0.00 0.00 174.74 172.53 3gnx s PHE 286 N 0.65 3.23 -0.65 3.88 0.08 -0.31 0.22 117.98 125.07 3gnx s PHE 286 Ca 0.23 -0.77 -0.05 0.00 0.12 0.00 0.00 56.93 56.46 3gnx s PHE 286 Cb -0.15 -2.46 0.17 0.00 -0.57 0.00 0.00 43.02 40.02 3gnx s PHE 286 CO 0.09 -0.58 0.49 0.34 -0.10 0.00 0.00 175.22 175.45 3gnx s ASP 287 N 1.60 5.52 0.23 1.36 2.15 -0.96 -3.79 116.67 122.79 3gnx s ASP 287 Ca 0.03 -2.78 -0.03 0.00 0.43 0.00 0.00 52.55 50.20 3gnx s ASP 287 Cb -0.19 -1.92 -0.03 0.00 -0.30 0.00 0.00 42.92 40.48 3gnx s ASP 287 CO 0.08 -0.42 0.25 0.72 -0.17 0.00 0.00 175.17 175.63 3gnx s PHE 288 N 0.04 1.04 -0.07 -5.34 -0.71 -1.26 -4.58 117.98 107.09 3gnx s PHE 288 Ca 0.17 -1.26 -0.00 0.00 -1.04 0.00 0.00 56.93 54.79 3gnx s PHE 288 Cb -0.19 -0.37 0.03 0.00 -1.21 0.00 0.00 43.02 41.28 3gnx s PHE 288 CO -0.04 -0.78 -0.03 0.15 -1.34 0.00 0.00 175.22 173.17 3gnx s LYS 289 N -3.97 0.92 0.17 1.99 1.02 -0.25 -4.40 119.74 115.23 3gnx s LYS 289 Ca 0.35 -0.05 -0.32 0.00 0.02 0.00 0.00 55.97 55.97 3gnx s LYS 289 Cb 0.04 -1.11 -0.11 0.00 -0.52 0.00 0.00 37.83 36.13 3gnx s LYS 289 CO 0.14 -0.23 1.78 -2.14 -0.92 0.00 0.00 175.35 173.97 3gnx s PRO 290 N 1.61 4.13 0.51 -1.68 0.02 -1.26 -4.64 135.00 133.69 3gnx s PRO 290 Ca 0.00 2.62 -0.19 0.00 0.02 0.00 0.00 61.00 63.45 3gnx s PRO 290 Cb -0.13 -3.30 -0.11 0.00 0.02 0.00 0.00 34.50 30.99 3gnx s PRO 290 CO -0.04 -0.80 0.46 -2.30 -0.33 0.00 0.00 177.00 173.98 3gnx n PRO 291 N 4.73 0.48 0.00 5.54 -0.02 -1.26 -4.84 135.00 139.63 3gnx n PRO 291 Ca 0.17 0.18 0.09 0.00 -2.02 0.00 0.00 63.50 61.92 3gnx n PRO 291 Cb 0.36 -1.56 0.42 0.00 -0.02 0.00 0.00 33.50 32.70 3gnx n PRO 291 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 3gnx n ARG 292 N 0.34 0.12 0.25 -0.52 1.85 -1.26 -2.05 116.66 115.39 3gnx n ARG 292 Ca 0.11 0.15 0.17 0.00 -1.00 0.00 0.00 57.85 57.29 3gnx n ARG 292 Cb 0.45 -1.50 0.79 0.00 -1.05 0.00 0.00 32.46 31.15 3gnx n ARG 292 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 3gnx h THR 293 N 0.00 0.00 -3.10 8.89 1.35 -1.97 -3.45 112.91 114.63 3gnx h THR 293 Ca 0.00 -0.26 -0.59 0.00 -0.55 0.00 0.00 66.41 65.01 3gnx h THR 293 Cb 0.25 1.14 -0.05 0.00 -1.73 0.00 0.00 68.15 67.76 3gnx h THR 293 CO 0.00 0.00 -0.20 -1.61 -0.25 0.00 0.00 175.52 173.46 3gnx s GLU 294 N -3.72 3.87 0.15 4.72 0.41 -0.87 -5.11 118.70 118.15 3gnx s GLU 294 Ca -0.00 0.34 -0.02 0.00 -0.41 0.00 0.00 54.97 54.88 3gnx s GLU 294 Cb 0.10 -3.09 0.03 0.00 -1.78 0.00 0.00 34.13 29.39 3gnx s GLU 294 CO 0.44 0.61 0.21 -0.40 -0.49 0.00 0.00 175.26 175.63 3gnx n ASP 295 N 1.31 0.07 -0.09 -0.19 5.68 -1.26 -4.84 116.55 117.23 3gnx n ASP 295 Ca -0.10 -1.11 0.01 0.00 -0.50 0.00 0.00 54.79 53.09 3gnx n ASP 295 Cb 0.52 -0.16 0.32 0.00 -1.14 0.00 0.00 41.12 40.66 3gnx n ASP 295 CO 0.00 0.00 0.00 -0.26 -1.33 0.00 0.00 177.20 175.61 3gnx h PHE 296 N -0.94 0.70 -0.36 2.11 0.04 -1.99 -1.61 116.94 114.90 3gnx h PHE 296 Ca -0.07 -0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.72 3gnx h PHE 296 Cb 0.20 -0.23 -0.03 0.00 2.20 0.00 0.00 35.95 38.10 3gnx h PHE 296 CO 0.00 0.49 0.20 -0.44 -0.60 0.00 0.00 178.31 177.96 3gnx h ASP 297 N 0.73 0.30 -0.56 2.17 3.32 -2.00 -2.36 116.42 118.03 3gnx h ASP 297 Ca 0.19 0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.28 3gnx h ASP 297 Cb 0.02 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 3gnx h ASP 297 CO -0.03 0.22 0.37 1.23 -1.72 0.00 0.00 179.24 179.31 3gnx h GLY 298 N 0.40 0.74 0.77 2.75 0.00 -1.83 -0.37 103.07 105.53 3gnx h GLY 298 Ca 0.15 -0.26 0.02 0.00 0.00 0.00 0.00 47.33 47.23 3gnx h GLY 298 CO -0.09 0.23 -0.10 -2.08 0.00 0.00 0.00 176.54 174.51 3gnx h VAL 299 N 0.66 0.76 -0.04 4.60 2.07 -0.80 -1.37 116.25 122.13 3gnx h VAL 299 Ca 0.22 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.58 3gnx h VAL 299 Cb 0.06 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 3gnx h VAL 299 CO -0.06 0.00 -0.69 -0.50 0.02 0.00 0.00 177.57 176.35 3gnx h TRP 300 N -0.17 0.24 -0.94 1.57 4.06 -1.18 -2.11 115.95 117.41 3gnx h TRP 300 Ca 0.03 -0.11 0.05 0.00 2.06 0.00 0.00 58.89 60.93 3gnx h TRP 300 Cb 0.21 -0.04 -0.06 0.00 -1.00 0.00 0.00 29.16 28.28 3gnx h TRP 300 CO -0.15 0.81 0.60 0.00 -3.56 0.00 0.00 178.44 176.14 3gnx h ALA 301 N 1.16 1.28 -0.16 1.49 0.00 -1.02 -1.49 119.26 120.52 3gnx h ALA 301 Ca -0.02 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 3gnx h ALA 301 Cb 1.22 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 3gnx h ALA 301 CO 0.10 0.42 -0.18 1.03 0.00 0.00 0.00 179.25 180.62 3gnx h SER 302 N 1.13 0.44 -0.47 0.00 0.87 -0.97 -0.73 113.55 113.82 3gnx h SER 302 Ca 0.39 -0.49 0.03 0.00 -1.23 0.00 0.00 61.79 60.50 3gnx h SER 302 Cb 0.10 -0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 61.90 3gnx h SER 302 CO -0.15 0.84 0.25 0.00 -0.53 0.00 0.00 176.83 177.24 3gnx h ALA 303 N 0.61 0.59 -0.56 6.23 0.00 -1.32 -1.79 119.26 123.03 3gnx h ALA 303 Ca 0.02 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 3gnx h ALA 303 Cb 0.72 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 3gnx h ALA 303 CO 0.04 -0.08 0.08 0.00 0.00 0.00 0.00 179.25 179.30 3gnx h ALA 304 N 1.23 1.09 -0.97 0.00 0.00 -1.17 -2.69 119.26 116.76 3gnx h ALA 304 Ca 0.20 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.90 3gnx h ALA 304 Cb 0.07 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 17.58 3gnx h ALA 304 CO -0.12 0.59 0.64 0.78 0.00 0.00 0.00 179.25 181.14 3gnx h GLY 305 N 1.00 1.41 0.37 0.00 0.00 -0.74 0.24 103.07 105.35 3gnx h GLY 305 Ca 0.18 -0.48 0.06 0.00 0.00 0.00 0.00 47.33 47.08 3gnx h GLY 305 CO 0.01 0.42 -0.13 0.00 0.00 0.00 0.00 176.54 176.84 3gnx h MET 307 N -0.10 0.84 -0.38 0.00 2.86 -1.42 -2.51 114.93 114.22 3gnx h MET 307 Ca 0.13 -0.53 0.01 0.00 -2.06 0.00 0.00 59.70 57.25 3gnx h MET 307 Cb 0.29 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 3gnx h MET 307 CO -0.30 1.16 0.24 -0.09 1.06 0.00 0.00 176.91 178.98 3gnx h ARG 308 N 0.62 0.48 -0.73 1.72 2.43 -0.73 -1.90 114.38 116.26 3gnx h ARG 308 Ca 0.02 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.10 3gnx h ARG 308 Cb 1.12 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.53 3gnx h ARG 308 CO 0.12 0.32 0.23 -0.91 -1.51 0.00 0.00 179.97 178.21 3gnx h ASN 309 N 0.49 1.06 -0.59 -3.80 2.35 -1.10 -0.07 115.58 113.93 3gnx h ASN 309 Ca 0.14 -0.21 0.05 0.00 -0.55 0.00 0.00 56.30 55.74 3gnx h ASN 309 Cb -0.04 -0.28 -0.05 0.00 0.05 0.00 0.00 38.32 38.01 3gnx h ASN 309 CO -0.04 0.98 0.31 0.22 -1.65 0.00 0.00 177.43 177.25 3gnx h TYR 310 N 1.07 0.57 -0.43 1.19 5.03 -1.28 -1.41 116.97 121.71 3gnx h TYR 310 Ca 0.23 0.02 -0.14 0.00 2.58 0.00 0.00 58.73 61.43 3gnx h TYR 310 Cb 0.30 -0.17 -0.01 0.00 1.55 0.00 0.00 36.73 38.40 3gnx h TYR 310 CO 0.02 0.27 -0.27 -0.07 -1.32 0.00 0.00 178.16 176.79 3gnx h LEU 311 N 0.58 0.96 -0.28 2.82 3.38 -0.56 0.06 115.31 122.28 3gnx h LEU 311 Ca 0.26 -0.39 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 3gnx h LEU 311 Cb 0.16 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 3gnx h LEU 311 CO -0.17 1.17 0.07 0.40 0.09 0.00 0.00 178.44 179.99 3gnx h ILE 312 N 0.79 1.22 -0.84 1.22 2.04 -0.88 -2.48 117.51 118.58 3gnx h ILE 312 Ca 0.09 -0.71 -0.03 0.00 1.00 0.00 0.00 64.86 65.21 3gnx h ILE 312 Cb 0.84 1.16 -0.04 0.00 -0.74 0.00 0.00 36.82 38.04 3gnx h ILE 312 CO 0.07 0.23 0.40 -0.07 0.00 0.00 0.00 178.15 178.79 3gnx h LEU 313 N 0.28 1.10 -0.45 1.44 4.07 -1.14 -1.15 115.31 119.47 3gnx h LEU 313 Ca 0.09 -0.13 0.04 0.00 0.08 0.00 0.00 57.88 57.96 3gnx h LEU 313 Cb 0.29 -0.28 -0.04 0.00 1.08 0.00 0.00 40.66 41.70 3gnx h LEU 313 CO 0.00 0.93 0.20 0.50 -1.08 0.00 0.00 178.44 178.99 3gnx h LYS 314 N 1.20 0.39 -0.29 1.13 3.64 -0.90 0.31 116.57 122.05 3gnx h LYS 314 Ca 0.29 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.64 3gnx h LYS 314 Cb 0.12 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 3gnx h LYS 314 CO -0.04 0.26 0.15 1.49 -2.27 0.00 0.00 179.45 179.05 3gnx h GLU 315 N 0.41 0.42 -0.60 1.90 4.81 -0.96 -1.21 114.58 119.34 3gnx h GLU 315 Ca 0.20 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.28 3gnx h GLU 315 Cb 0.14 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 3gnx h GLU 315 CO -0.17 0.38 0.01 0.00 -0.73 0.00 0.00 179.01 178.50 3gnx h ARG 316 N 0.35 1.06 -0.49 1.92 2.47 -0.86 -1.23 114.38 117.59 3gnx h ARG 316 Ca 0.10 -0.33 -0.01 0.00 -1.26 0.00 0.00 59.98 58.48 3gnx h ARG 316 Cb 0.09 -0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 28.29 3gnx h ARG 316 CO -0.01 1.03 0.27 0.00 0.56 0.00 0.00 179.97 181.81 3gnx h ALA 317 N 0.99 0.63 -0.47 0.04 0.00 -0.89 -0.81 119.26 118.75 3gnx h ALA 317 Ca 0.17 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.00 3gnx h ALA 317 Cb 0.55 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3gnx h ALA 317 CO 0.03 0.15 0.30 0.00 0.00 0.00 0.00 179.25 179.73 3gnx h ALA 318 N 1.11 0.59 -0.73 0.00 0.00 -1.02 -1.51 119.26 117.71 3gnx h ALA 318 Ca 0.17 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 3gnx h ALA 318 Cb 0.06 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 3gnx h ALA 318 CO -0.03 0.03 0.27 0.00 0.00 0.00 0.00 179.25 179.52 3gnx h ALA 319 N 1.18 0.95 0.24 0.00 0.00 -1.12 -1.25 119.26 119.26 3gnx h ALA 319 Ca 0.17 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.89 3gnx h ALA 319 Cb -0.06 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 3gnx h ALA 319 CO -0.04 0.59 -0.34 0.35 0.00 0.00 0.00 179.25 179.81 3gnx h PHE 320 N 1.06 -0.92 -0.39 0.00 3.57 -0.83 -1.82 116.94 117.61 3gnx h PHE 320 Ca 0.24 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.73 3gnx h PHE 320 Cb 0.24 0.37 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 3gnx h PHE 320 CO 0.02 -0.46 0.15 0.00 -2.23 0.00 0.00 178.31 175.79 3gnx h ARG 321 N -0.64 0.54 0.00 1.11 2.47 -1.17 -2.95 114.38 113.74 3gnx h ARG 321 Ca 0.00 -0.07 -0.01 0.00 -1.26 0.00 0.00 59.98 58.64 3gnx h ARG 321 Cb 0.62 -0.10 -0.00 0.00 -1.65 0.00 0.00 29.97 28.83 3gnx h ARG 321 CO -0.12 0.46 -0.06 0.00 0.56 0.00 0.00 179.97 180.80 3gnx h ALA 322 N 1.63 0.97 -2.11 0.04 0.00 -1.03 -3.44 119.26 115.32 3gnx h ALA 322 Ca 0.13 -0.06 -0.56 0.00 0.00 0.00 0.00 54.91 54.43 3gnx h ALA 322 Cb 0.12 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3gnx h ALA 322 CO -0.01 0.08 1.18 0.34 0.00 0.00 0.00 179.25 180.83 3gnx s ASP 323 N -6.14 6.33 0.49 0.00 -1.08 -0.70 -4.90 116.67 110.67 3gnx s ASP 323 Ca 0.05 1.90 0.18 0.00 -0.52 0.00 0.00 52.55 54.17 3gnx s ASP 323 Cb 0.06 -2.53 1.21 0.00 -1.46 0.00 0.00 42.92 40.20 3gnx s ASP 323 CO 0.65 -1.26 2.02 -0.65 0.52 0.00 0.00 175.17 176.45 3gnx h PRO 324 N 11.02 0.18 -0.34 4.34 0.11 -1.90 -0.72 132.00 144.70 3gnx h PRO 324 Ca -0.38 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.61 3gnx h PRO 324 Cb 1.18 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 3gnx h PRO 324 CO 0.98 0.12 -0.25 1.49 -0.21 0.00 0.00 178.00 180.13 3gnx h GLU 325 N 0.19 0.67 -0.23 1.05 4.81 -1.95 0.81 114.58 119.92 3gnx h GLU 325 Ca 0.22 -0.28 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 3gnx h GLU 325 Cb 0.61 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 3gnx h GLU 325 CO -0.03 0.86 -0.00 0.28 -0.73 0.00 0.00 179.01 179.39 3gnx h VAL 326 N 0.59 1.26 -0.78 0.32 2.07 -1.46 -1.40 116.25 116.84 3gnx h VAL 326 Ca 0.08 -0.89 0.12 0.00 0.82 0.00 0.00 66.70 66.82 3gnx h VAL 326 Cb 0.74 1.39 -0.08 0.00 -1.52 0.00 0.00 31.29 31.82 3gnx h VAL 326 CO 0.06 0.28 0.40 1.56 0.02 0.00 0.00 177.57 179.89 3gnx h GLN 327 N 0.17 0.61 -0.41 1.57 4.20 -1.11 0.13 115.11 120.27 3gnx h GLN 327 Ca 0.06 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 3gnx h GLN 327 Cb 0.41 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 3gnx h GLN 327 CO 0.01 0.41 0.24 1.49 -0.67 0.00 0.00 178.83 180.31 3gnx h GLU 328 N 0.63 0.57 -0.51 1.46 4.81 -0.75 -2.42 114.58 118.37 3gnx h GLU 328 Ca 0.40 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.54 3gnx h GLU 328 Cb 0.49 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 3gnx h GLU 328 CO -0.31 0.43 0.18 0.00 -0.73 0.00 0.00 179.01 178.58 3gnx h ALA 329 N 1.10 1.35 -0.62 2.92 0.00 -0.43 -0.52 119.26 123.07 3gnx h ALA 329 Ca 0.15 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 3gnx h ALA 329 Cb 0.01 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 3gnx h ALA 329 CO -0.03 0.48 0.14 -0.07 0.00 0.00 0.00 179.25 179.77 3gnx h LEU 330 N 0.74 0.95 -0.63 0.00 3.38 -0.64 -2.07 115.31 117.03 3gnx h LEU 330 Ca 0.17 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 3gnx h LEU 330 Cb 0.19 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 3gnx h LEU 330 CO -0.01 0.94 0.17 0.03 0.09 0.00 0.00 178.44 179.65 3gnx h ARG 331 N 0.91 0.99 0.00 1.13 3.08 -1.01 -2.17 114.38 117.32 3gnx h ARG 331 Ca 0.19 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 3gnx h ARG 331 Cb 0.37 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.28 3gnx h ARG 331 CO 0.00 0.89 -0.03 0.00 -1.07 0.00 0.00 179.97 179.76 3gnx h ALA 332 N 1.06 1.82 -0.07 0.04 0.00 -0.72 -1.07 119.26 120.32 3gnx h ALA 332 Ca 0.20 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3gnx h ALA 332 Cb 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3gnx h ALA 332 CO -0.00 0.04 0.00 0.43 0.00 0.00 0.00 179.25 179.72 3gnx n SER 333 N -4.32 2.40 -2.27 0.00 7.64 -0.81 -4.74 113.62 111.53 3gnx n SER 333 Ca -0.03 -1.80 -0.19 0.00 1.01 0.00 0.00 58.87 57.86 3gnx n SER 333 Cb 0.12 -0.03 -0.00 0.00 -1.01 0.00 0.00 64.21 63.28 3gnx n SER 333 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3gnx n ARG 334 N 0.86 -1.84 -0.12 1.43 3.00 -0.40 -4.90 116.66 114.68 3gnx n ARG 334 Ca 0.16 0.93 0.07 0.00 -0.01 0.00 0.00 57.85 59.00 3gnx n ARG 334 Cb 0.49 -5.52 0.40 0.00 0.00 0.00 0.00 32.46 27.83 3gnx n ARG 334 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 3gnx h LEU 335 N -0.13 0.56 -0.65 0.55 -0.00 -1.66 -2.19 115.31 111.80 3gnx h LEU 335 Ca -0.46 0.00 -0.12 0.00 -0.00 0.00 0.00 57.88 57.30 3gnx h LEU 335 Cb 1.34 -0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 41.86 3gnx h LEU 335 CO 0.54 0.37 -0.19 -2.24 -0.00 0.00 0.00 178.44 176.92 3gnx h ASP 336 N 0.64 0.87 0.18 -0.43 2.03 -1.89 -3.03 116.42 114.79 3gnx h ASP 336 Ca 0.27 -0.31 -0.08 0.00 -0.73 0.00 0.00 57.03 56.19 3gnx h ASP 336 Cb 0.25 -0.24 -0.01 0.00 -0.83 0.00 0.00 39.33 38.50 3gnx h ASP 336 CO -0.08 1.04 -0.29 -0.33 -1.03 0.00 0.00 179.24 178.55 3gnx h GLU 337 N 0.75 0.17 -0.62 4.15 5.08 -1.79 -2.49 114.58 119.82 3gnx h GLU 337 Ca 0.11 -0.06 0.10 0.00 -1.00 0.00 0.00 59.36 58.51 3gnx h GLU 337 Cb 0.72 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.92 3gnx h GLU 337 CO 0.06 0.45 0.42 1.25 -1.00 0.00 0.00 179.01 180.18 3gnx h LEU 338 N 0.16 0.37 -0.75 1.33 5.85 -1.30 -2.46 115.31 118.50 3gnx h LEU 338 Ca 0.02 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 3gnx h LEU 338 Cb 0.59 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.55 3gnx h LEU 338 CO 0.04 0.22 -0.04 0.00 -0.34 0.00 0.00 178.44 178.32 3gnx h ALA 339 N 1.69 0.99 -2.67 1.25 0.00 -1.46 -3.45 119.26 115.60 3gnx h ALA 339 Ca 0.29 -0.04 -0.51 0.00 0.00 0.00 0.00 54.91 54.65 3gnx h ALA 339 Cb 0.58 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3gnx h ALA 339 CO -0.08 0.06 0.46 0.50 0.00 0.00 0.00 179.25 180.19 3gnx s ARG 340 N -3.44 4.62 0.49 0.00 3.52 -0.93 -5.00 118.95 118.21 3gnx s ARG 340 Ca 0.04 1.70 -0.23 0.00 -0.13 0.00 0.00 55.73 57.11 3gnx s ARG 340 Cb 0.07 -3.27 -0.07 0.00 -1.56 0.00 0.00 34.95 30.12 3gnx s ARG 340 CO 0.61 0.12 1.25 -2.30 -0.81 0.00 0.00 175.30 174.17 3gnx n PRO 341 N 2.23 1.68 -0.19 5.12 -0.02 -1.26 -4.91 135.00 137.64 3gnx n PRO 341 Ca 0.02 0.61 -0.09 0.00 -2.02 0.00 0.00 63.50 62.02 3gnx n PRO 341 Cb 0.46 -2.41 0.04 0.00 -0.02 0.00 0.00 33.50 31.57 3gnx n PRO 341 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 3gnx h THR 342 N 1.60 1.26 -0.67 3.45 2.02 -1.93 -3.39 112.91 115.25 3gnx h THR 342 Ca -0.49 -1.18 -0.32 0.00 0.77 0.00 0.00 66.41 65.20 3gnx h THR 342 Cb 1.31 0.85 -0.24 0.00 -1.74 0.00 0.00 68.15 68.33 3gnx h THR 342 CO 0.57 0.42 -0.70 0.00 0.37 0.00 0.00 175.52 176.19 3gnx n ALA 343 N -2.49 0.37 0.26 6.16 0.00 -1.26 -4.92 120.51 118.64 3gnx n ALA 343 Ca 0.03 -2.12 0.16 0.00 0.00 0.00 0.00 53.44 51.50 3gnx n ALA 343 Cb 0.36 -1.07 0.79 0.00 0.00 0.00 0.00 19.45 19.53 3gnx n ALA 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gnx h ALA 344 N 2.94 1.00 0.00 0.00 0.00 -1.98 -1.72 119.26 119.49 3gnx h ALA 344 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3gnx h ALA 344 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 3gnx h ALA 344 CO 0.25 0.00 0.00 0.38 0.00 0.00 0.00 179.25 179.88 3gnx h ASP 345 N 0.00 0.00 -5.00 0.00 2.03 -1.95 -3.49 116.42 108.01 3gnx h ASP 345 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3gnx h ASP 345 Cb 0.11 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.61 3gnx h ASP 345 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.82 3gnx n GLY 346 N 0.09 1.36 0.10 7.15 0.00 -0.65 -4.41 105.19 108.84 3gnx n GLY 346 Ca 0.02 -2.01 -0.11 0.00 0.00 0.00 0.00 46.02 43.91 3gnx n GLY 346 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3gnx h LEU 347 N 0.00 0.20 -0.53 0.99 6.46 -1.96 -0.31 115.31 120.17 3gnx h LEU 347 Ca 0.00 -0.19 -0.01 0.00 -0.12 0.00 0.00 57.88 57.56 3gnx h LEU 347 Cb 0.00 -0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 39.85 3gnx h LEU 347 CO 0.00 0.34 0.30 -0.61 -0.62 0.00 0.00 178.44 177.85 3gnx h GLN 348 N 0.05 0.73 -0.61 1.25 5.75 -1.99 0.14 115.11 120.43 3gnx h GLN 348 Ca 0.05 -0.08 -0.02 0.00 -0.15 0.00 0.00 58.65 58.45 3gnx h GLN 348 Cb 0.21 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 28.59 3gnx h GLN 348 CO -0.00 0.55 0.31 0.00 -2.65 0.00 0.00 178.83 177.04 3gnx h ALA 349 N 1.13 0.79 -0.63 3.38 0.00 -1.74 -1.31 119.26 120.89 3gnx h ALA 349 Ca 0.19 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3gnx h ALA 349 Cb 0.03 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 3gnx h ALA 349 CO -0.03 0.34 0.37 1.25 0.00 0.00 0.00 179.25 181.18 3gnx h LEU 350 N 0.84 0.76 -0.98 0.00 5.85 -0.35 -1.40 115.31 120.04 3gnx h LEU 350 Ca 0.21 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 3gnx h LEU 350 Cb 0.10 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 3gnx h LEU 350 CO -0.03 0.60 0.34 -0.07 -0.34 0.00 0.00 178.44 178.95 3gnx h LEU 351 N 0.85 0.98 -0.06 2.25 3.38 -0.41 -2.55 115.31 119.74 3gnx h LEU 351 Ca 0.22 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3gnx h LEU 351 Cb -0.01 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.49 3gnx h LEU 351 CO -0.04 0.84 -0.10 0.47 0.09 0.00 0.00 178.44 179.69 3gnx n ASP 352 N -4.31 0.19 -4.56 -0.43 8.00 -0.52 -4.81 116.55 110.10 3gnx n ASP 352 Ca 0.07 -0.02 -0.41 0.00 0.71 0.00 0.00 54.79 55.14 3gnx n ASP 352 Cb 0.15 -0.23 -0.03 0.00 -0.02 0.00 0.00 41.12 40.99 3gnx n ASP 352 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3gnx s ASP 353 N -2.78 6.16 0.46 -2.24 2.15 -0.54 -4.89 116.67 114.99 3gnx s ASP 353 Ca 0.20 -0.12 0.18 0.00 0.43 0.00 0.00 52.55 53.24 3gnx s ASP 353 Cb 0.19 -2.55 1.10 0.00 -0.30 0.00 0.00 42.92 41.36 3gnx s ASP 353 CO 0.53 -1.77 2.00 0.03 -0.17 0.00 0.00 175.17 175.79 3gnx h ARG 354 N 10.45 0.00 0.00 4.34 3.08 -1.87 -2.20 114.38 128.18 3gnx h ARG 354 Ca -0.27 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.78 3gnx h ARG 354 Cb 1.07 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.12 3gnx h ARG 354 CO 1.23 0.18 -0.01 0.66 -1.07 0.00 0.00 179.97 180.97 3gnx h SER 355 N 0.00 0.00 1.45 7.04 4.64 -1.90 0.22 113.55 125.00 3gnx h SER 355 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3gnx h SER 355 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 3gnx h SER 355 CO 0.02 0.01 0.00 0.00 -0.87 0.00 0.00 176.83 175.99 3gnx h ALA 356 N 1.99 1.00 0.00 5.18 0.00 -1.74 -3.25 119.26 122.44 3gnx h ALA 356 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3gnx h ALA 356 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3gnx h ALA 356 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 179.25 179.59 3gnx n PHE 357 N -2.74 -1.28 -0.21 0.00 7.35 -1.08 -4.80 117.46 114.69 3gnx n PHE 357 Ca 0.03 0.02 0.02 0.00 -0.76 0.00 0.00 57.45 56.76 3gnx n PHE 357 Cb 0.41 0.54 0.12 0.00 0.35 0.00 0.00 39.48 40.90 3gnx n PHE 357 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 3gnx h GLU 358 N 0.00 0.28 -0.35 -4.13 3.07 -1.79 -2.89 114.58 108.76 3gnx h GLU 358 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 3gnx h GLU 358 Cb 0.00 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 27.85 3gnx h GLU 358 CO 0.00 0.18 0.00 0.39 -1.40 0.00 0.00 179.01 178.18 3gnx n GLU 359 N -5.12 2.90 -2.12 2.33 1.02 0.74 -5.00 120.64 115.40 3gnx n GLU 359 Ca 0.10 -2.20 -0.42 0.00 -0.02 0.00 0.00 57.16 54.61 3gnx n GLU 359 Cb 0.34 -1.38 -0.03 0.00 -0.02 0.00 0.00 31.44 30.36 3gnx n GLU 359 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 3gnx s PHE 360 N -1.30 2.85 -0.97 -0.32 5.36 -1.09 -4.83 117.98 117.66 3gnx s PHE 360 Ca 0.27 0.72 -0.20 0.00 -0.96 0.00 0.00 56.93 56.76 3gnx s PHE 360 Cb 0.16 -3.76 0.11 0.00 -0.34 0.00 0.00 43.02 39.19 3gnx s PHE 360 CO 0.15 -2.83 1.24 0.34 -1.46 0.00 0.00 175.22 172.65 3gnx s ASP 361 N 1.80 6.61 0.29 6.13 -1.08 -1.26 -4.87 116.67 124.28 3gnx s ASP 361 Ca 0.67 -1.91 -0.02 0.00 -0.52 0.00 0.00 52.55 50.76 3gnx s ASP 361 Cb -0.35 -2.45 0.41 0.00 -1.46 0.00 0.00 42.92 39.06 3gnx s ASP 361 CO 0.29 -1.18 1.93 -0.37 0.52 0.00 0.00 175.17 176.35 3gnx h VAL 362 N 6.07 1.22 -0.28 1.11 -1.51 -1.95 -2.64 116.25 118.26 3gnx h VAL 362 Ca 0.18 -0.50 -0.13 0.00 -1.23 0.00 0.00 66.70 65.02 3gnx h VAL 362 Cb 1.01 0.14 -0.01 0.00 -2.13 0.00 0.00 31.29 30.31 3gnx h VAL 362 CO 1.21 0.24 -0.35 0.44 -1.23 0.00 0.00 177.57 177.88 3gnx h ASP 363 N 1.07 0.66 -0.40 4.19 3.32 -1.98 0.27 116.42 123.54 3gnx h ASP 363 Ca 0.28 -0.27 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 3gnx h ASP 363 Cb -0.02 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 3gnx h ASP 363 CO -0.05 0.95 -0.19 0.00 -1.72 0.00 0.00 179.24 178.23 3gnx h ALA 364 N 1.09 0.56 -0.21 3.45 0.00 -1.95 -2.58 119.26 119.63 3gnx h ALA 364 Ca 0.06 -0.36 -0.16 0.00 0.00 0.00 0.00 54.91 54.44 3gnx h ALA 364 Cb 0.85 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 3gnx h ALA 364 CO 0.07 0.51 -0.52 0.00 0.00 0.00 0.00 179.25 179.32 3gnx h ALA 365 N 0.82 0.71 -0.14 0.00 0.00 -1.29 -3.07 119.26 116.28 3gnx h ALA 365 Ca 0.09 -0.50 -0.03 0.00 0.00 0.00 0.00 54.91 54.48 3gnx h ALA 365 Cb 0.74 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 3gnx h ALA 365 CO 0.06 0.68 -0.03 0.00 0.00 0.00 0.00 179.25 179.95 3gnx h ALA 366 N 0.97 1.68 0.00 0.00 0.00 -0.94 -2.78 119.26 118.20 3gnx h ALA 366 Ca 0.02 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3gnx h ALA 366 Cb 1.06 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.77 3gnx h ALA 366 CO 0.10 0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.59 3gnx h ALA 367 N 1.77 1.00 -2.44 0.00 0.00 -1.36 -3.45 119.26 114.79 3gnx h ALA 367 Ca 0.05 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.42 3gnx h ALA 367 Cb 0.20 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.00 3gnx h ALA 367 CO 0.01 0.00 0.93 1.03 0.00 0.00 0.00 179.25 181.22 3gnx s ARG 368 N -3.15 4.23 0.39 0.00 0.52 -1.05 -4.98 118.95 114.91 3gnx s ARG 368 Ca 0.09 2.21 -0.25 0.00 -0.52 0.00 0.00 55.73 57.27 3gnx s ARG 368 Cb 0.11 -3.55 -0.09 0.00 0.52 0.00 0.00 34.95 31.94 3gnx s ARG 368 CO 0.59 -0.67 1.08 0.20 0.02 0.00 0.00 175.30 176.52 3gnx s GLY 369 N 2.14 2.79 0.39 -3.53 0.00 -1.26 -4.96 107.32 102.89 3gnx s GLY 369 Ca 0.70 0.78 0.21 0.00 0.00 0.00 0.00 44.72 46.42 3gnx s GLY 369 CO 0.30 1.24 1.59 -0.33 0.00 0.00 0.00 173.10 175.90 3gnx h MET 370 N 2.59 0.00 -3.61 2.90 0.00 -1.93 -3.48 114.93 111.40 3gnx h MET 370 Ca -0.48 0.00 -0.41 0.00 0.00 0.00 0.00 59.70 58.80 3gnx h MET 370 Cb 1.22 0.00 0.02 0.00 0.00 0.00 0.00 31.60 32.84 3gnx h MET 370 CO 0.62 0.17 -0.57 0.00 0.00 0.00 0.00 176.91 177.14 3gnx n ALA 371 N -2.15 -0.77 0.12 6.32 0.00 -1.26 -4.09 120.51 118.68 3gnx n ALA 371 Ca 0.03 0.22 -0.03 0.00 0.00 0.00 0.00 53.44 53.66 3gnx n ALA 371 Cb 0.58 -2.93 0.10 0.00 0.00 0.00 0.00 19.45 17.20 3gnx n ALA 371 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 3gnx h PHE 372 N -0.60 0.03 -0.31 0.00 0.04 -1.96 -3.06 116.94 111.08 3gnx h PHE 372 Ca -0.51 -0.01 -0.14 0.00 2.80 0.00 0.00 57.97 60.10 3gnx h PHE 372 Cb 1.37 -0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.51 3gnx h PHE 372 CO 0.54 0.72 -0.35 0.93 -0.60 0.00 0.00 178.31 179.55 3gnx h GLU 373 N 0.01 0.79 -0.33 1.51 4.39 -1.99 -0.47 114.58 118.50 3gnx h GLU 373 Ca -0.01 -0.43 -0.03 0.00 0.34 0.00 0.00 59.36 59.23 3gnx h GLU 373 Cb 1.25 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.91 3gnx h GLU 373 CO 0.09 1.06 0.09 -0.09 -1.16 0.00 0.00 179.01 179.00 3gnx h ARG 374 N 0.55 0.52 -0.43 2.33 2.43 -1.98 -0.87 114.38 116.93 3gnx h ARG 374 Ca 0.04 -0.12 0.06 0.00 -0.81 0.00 0.00 59.98 59.15 3gnx h ARG 374 Cb 0.94 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 30.37 3gnx h ARG 374 CO 0.09 0.57 0.13 1.25 -1.51 0.00 0.00 179.97 180.50 3gnx h LEU 375 N 0.37 0.12 -1.00 3.80 5.85 -1.43 -1.95 115.31 121.08 3gnx h LEU 375 Ca 0.10 0.06 -0.08 0.00 0.84 0.00 0.00 57.88 58.80 3gnx h LEU 375 Cb 0.28 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 3gnx h LEU 375 CO -0.00 0.10 -0.10 -0.78 -0.34 0.00 0.00 178.44 177.32 3gnx h ASP 376 N 0.29 0.59 -0.30 1.25 3.58 -0.73 -2.29 116.42 118.82 3gnx h ASP 376 Ca 0.20 -0.16 -0.10 0.00 0.42 0.00 0.00 57.03 57.39 3gnx h ASP 376 Cb 0.21 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.09 3gnx h ASP 376 CO -0.22 0.73 -0.17 -0.61 -2.88 0.00 0.00 179.24 176.09 3gnx h GLN 377 N 0.56 0.75 -0.82 0.28 5.75 -1.00 0.08 115.11 120.71 3gnx h GLN 377 Ca 0.10 -0.28 0.06 0.00 -0.15 0.00 0.00 58.65 58.39 3gnx h GLN 377 Cb 0.51 -0.05 -0.06 0.00 1.07 0.00 0.00 27.48 28.95 3gnx h GLN 377 CO 0.03 0.88 0.50 -0.07 -2.65 0.00 0.00 178.83 177.51 3gnx h LEU 378 N 0.67 0.77 -0.53 -2.39 3.38 -1.17 0.20 115.31 116.24 3gnx h LEU 378 Ca 0.10 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 3gnx h LEU 378 Cb 0.66 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 3gnx h LEU 378 CO 0.05 0.49 0.01 0.00 0.09 0.00 0.00 178.44 179.08 3gnx h ALA 379 N 1.40 0.71 -0.24 1.53 0.00 -1.00 -1.52 119.26 120.14 3gnx h ALA 379 Ca 0.36 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 55.00 3gnx h ALA 379 Cb 0.19 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3gnx h ALA 379 CO -0.18 0.52 0.12 1.98 0.00 0.00 0.00 179.25 181.69 3gnx h MET 380 N 0.80 0.25 -0.62 0.00 1.85 -0.73 -0.33 114.93 116.14 3gnx h MET 380 Ca 0.15 -0.01 0.03 0.00 -0.61 0.00 0.00 59.70 59.26 3gnx h MET 380 Cb 0.51 -0.06 -0.04 0.00 0.43 0.00 0.00 31.60 32.45 3gnx h MET 380 CO 0.02 0.16 0.38 -0.44 -0.40 0.00 0.00 176.91 176.64 3gnx h ASP 381 N 0.25 0.62 0.19 1.39 3.32 -0.46 -1.66 116.42 120.08 3gnx h ASP 381 Ca 0.10 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 3gnx h ASP 381 Cb 0.03 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.45 3gnx h ASP 381 CO -0.07 0.43 -0.09 0.45 -1.72 0.00 0.00 179.24 178.24 3gnx h HIS 382 N 0.75 -0.24 -0.82 4.55 3.86 -1.11 0.26 115.15 122.40 3gnx h HIS 382 Ca 0.25 -0.01 0.19 0.00 -1.16 0.00 0.00 60.37 59.65 3gnx h HIS 382 Cb 0.03 0.08 -0.12 0.00 1.06 0.00 0.00 27.41 28.46 3gnx h HIS 382 CO -0.05 -0.06 0.27 1.25 0.86 0.00 0.00 177.93 180.20 3gnx h LEU 383 N -0.37 0.13 -0.61 2.43 5.85 -0.92 -1.46 115.31 120.38 3gnx h LEU 383 Ca -0.03 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.85 3gnx h LEU 383 Cb 0.29 0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.50 3gnx h LEU 383 CO 0.04 -0.04 -0.05 0.18 -0.34 0.00 0.00 178.44 178.24 3gnx n LEU 384 N -5.12 0.99 -1.82 2.25 4.77 -0.64 -4.91 117.00 112.52 3gnx n LEU 384 Ca 0.18 -0.30 -0.14 0.00 -0.03 0.00 0.00 56.01 55.73 3gnx n LEU 384 Cb 0.56 -0.04 0.01 0.00 -2.33 0.00 0.00 43.42 41.62 3gnx n LEU 384 CO 0.12 0.17 -0.06 0.61 -1.33 0.00 0.00 177.39 176.89 3gnx n GLY 385 N 1.17 -0.12 1.93 -0.72 0.00 -0.55 -4.92 105.19 101.98 3gnx n GLY 385 Ca 0.19 -0.25 -0.21 0.00 0.00 0.00 0.00 46.02 45.74 3gnx n GLY 385 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gnx n ALA 386 N -2.44 5.37 0.48 4.61 0.00 0.87 -5.02 120.51 124.38 3gnx n ALA 386 Ca -0.10 -3.24 0.06 0.00 0.00 0.00 0.00 53.44 50.15 3gnx n ALA 386 Cb 0.59 -1.19 0.05 0.00 0.00 0.00 0.00 19.45 18.90 3gnx n ALA 386 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04