#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gyi s GLN 3 N 0.00 4.01 0.70 -0.72 2.00 -1.26 -4.65 119.66 119.73 2gyi s GLN 3 Ca 0.00 -0.32 -0.11 0.00 -2.00 0.00 0.00 55.36 52.93 2gyi s GLN 3 Cb 0.00 -3.31 0.01 0.00 0.80 0.00 0.00 33.01 30.51 2gyi s GLN 3 CO 0.00 0.22 1.06 -1.25 -0.50 0.00 0.00 175.29 174.82 2gyi s PRO 4 N 0.55 2.93 0.25 1.67 0.04 -1.26 -5.12 135.00 134.06 2gyi s PRO 4 Ca 0.05 0.96 -0.08 0.00 0.04 0.00 0.00 61.00 61.96 2gyi s PRO 4 Cb -0.12 -1.99 -0.01 0.00 0.04 0.00 0.00 34.50 32.41 2gyi s PRO 4 CO 0.01 -1.10 0.38 -0.08 0.04 0.00 0.00 177.00 176.24 2gyi s THR 5 N -3.04 0.00 0.67 1.26 -1.32 -1.24 -4.55 115.64 107.42 2gyi s THR 5 Ca 0.58 -1.60 0.40 0.00 -1.21 0.00 0.00 61.69 59.85 2gyi s THR 5 Cb -0.14 -2.34 0.40 0.00 -1.51 0.00 0.00 72.50 68.90 2gyi s THR 5 CO 0.55 0.00 2.22 -0.65 -2.21 0.00 0.00 174.62 174.53 2gyi h PRO 6 N 2.34 0.00 0.00 7.08 0.11 -1.75 -0.66 132.00 139.13 2gyi h PRO 6 Ca -0.29 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.81 2gyi h PRO 6 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 2gyi h PRO 6 CO 0.41 0.00 -0.05 1.05 -0.21 0.00 0.00 178.00 179.20 2gyi h GLU 7 N 0.00 0.00 -0.00 1.05 4.11 -1.94 -2.40 114.58 115.41 2gyi h GLU 7 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2gyi h GLU 7 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2gyi h GLU 7 CO -0.00 0.05 -0.09 -0.25 0.07 0.00 0.00 179.01 178.78 2gyi n ASP 8 N -3.61 0.29 -4.04 3.06 8.00 -0.25 -4.95 116.55 115.05 2gyi n ASP 8 Ca -0.02 -0.33 -0.33 0.00 0.71 0.00 0.00 54.79 54.81 2gyi n ASP 8 Cb 0.15 -0.15 -0.02 0.00 -0.02 0.00 0.00 41.12 41.08 2gyi n ASP 8 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 2gyi n ARG 9 N -1.13 -1.57 -3.46 -1.24 1.85 -0.90 -4.69 116.66 105.50 2gyi n ARG 9 Ca 0.13 0.25 -0.38 0.00 -1.00 0.00 0.00 57.85 56.85 2gyi n ARG 9 Cb 0.28 -3.72 -0.08 0.00 -1.05 0.00 0.00 32.46 27.88 2gyi n ARG 9 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2gyi s PHE 10 N -3.90 3.34 0.29 2.89 0.08 -1.26 -0.21 117.98 119.21 2gyi s PHE 10 Ca 0.19 0.48 0.06 0.00 0.12 0.00 0.00 56.93 57.79 2gyi s PHE 10 Cb -0.09 -2.46 -0.06 0.00 -0.57 0.00 0.00 43.02 39.84 2gyi s PHE 10 CO 0.94 -0.02 -0.05 0.95 -0.10 0.00 0.00 175.22 176.94 2gyi s THR 11 N 1.34 1.64 -0.21 0.64 -4.23 -0.63 -0.38 115.64 113.81 2gyi s THR 11 Ca 0.15 -2.11 -0.10 0.00 -1.18 0.00 0.00 61.69 58.45 2gyi s THR 11 Cb -0.15 -2.51 0.08 0.00 1.34 0.00 0.00 72.50 71.27 2gyi s THR 11 CO 0.07 -0.26 0.50 -0.36 -0.54 0.00 0.00 174.62 174.03 2gyi s PHE 12 N -3.01 -0.83 0.52 3.99 0.40 -1.19 -1.39 117.98 116.47 2gyi s PHE 12 Ca 0.30 1.64 -0.22 0.00 -0.60 0.00 0.00 56.93 58.06 2gyi s PHE 12 Cb 0.04 0.41 -0.06 0.00 0.51 0.00 0.00 43.02 43.93 2gyi s PHE 12 CO 0.13 -0.46 1.28 0.20 0.70 0.00 0.00 175.22 177.07 2gyi s GLY 13 N 1.95 2.84 0.42 4.36 0.00 -1.25 -2.41 107.32 113.23 2gyi s GLY 13 Ca -0.07 1.17 0.18 0.00 0.00 0.00 0.00 44.72 46.00 2gyi s GLY 13 CO -0.15 1.66 1.86 1.41 0.00 0.00 0.00 173.10 177.88 2gyi h LEU 14 N 1.60 0.40 -1.38 0.66 3.38 -1.41 -1.95 115.31 116.61 2gyi h LEU 14 Ca -0.50 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2gyi h LEU 14 Cb 1.28 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2gyi h LEU 14 CO 0.58 0.16 0.00 4.11 0.09 0.00 0.00 178.44 183.38 2gyi h TRP 15 N 0.40 0.00 0.00 1.13 0.09 -1.90 -2.80 115.95 112.87 2gyi h TRP 15 Ca 0.46 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.44 2gyi h TRP 15 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.38 2gyi h TRP 15 CO -0.00 0.00 0.00 0.25 0.09 0.00 0.00 178.44 178.78 2gyi n THR 16 N -2.71 0.00 0.30 0.12 -2.24 -0.73 -2.76 114.28 106.26 2gyi n THR 16 Ca 0.00 0.39 0.16 0.00 -2.27 0.00 0.00 64.05 62.34 2gyi n THR 16 Cb 0.22 -1.19 0.76 0.00 -2.10 0.00 0.00 70.33 68.03 2gyi n THR 16 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 2gyi h VAL 17 N 0.00 0.00 -0.21 2.28 -1.51 -1.73 -2.13 116.25 112.96 2gyi h VAL 17 Ca 0.00 -0.22 0.00 0.00 -1.23 0.00 0.00 66.70 65.25 2gyi h VAL 17 Cb 0.00 1.06 0.00 0.00 -2.13 0.00 0.00 31.29 30.22 2gyi h VAL 17 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.95 2gyi n GLY 18 N -0.50 0.15 3.68 5.19 0.00 -1.06 -4.91 105.19 107.74 2gyi n GLY 18 Ca -0.00 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 2gyi n GLY 18 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2gyi s TRP 19 N -1.72 2.34 -1.63 1.61 -0.00 -0.80 -4.62 118.94 114.12 2gyi s TRP 19 Ca 0.23 0.32 0.30 0.00 -0.00 0.00 0.00 56.10 56.95 2gyi s TRP 19 Cb 0.12 -3.93 1.41 0.00 -0.00 0.00 0.00 33.47 31.07 2gyi s TRP 19 CO 0.17 -3.76 1.97 1.04 -0.00 0.00 0.00 176.95 176.38 2gyi n GLN 20 N 5.95 0.66 -0.76 5.86 6.02 -1.26 -4.82 117.38 129.02 2gyi n GLN 20 Ca 0.16 -0.14 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 2gyi n GLN 20 Cb 0.41 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.18 2gyi n GLN 20 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2gyi n GLY 21 N 1.24 0.60 3.71 1.08 0.00 -1.26 -0.43 105.19 110.14 2gyi n GLY 21 Ca 0.16 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 2gyi n GLY 21 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2gyi s ARG 22 N -0.55 4.55 0.00 1.61 1.70 -1.26 -4.33 118.95 120.67 2gyi s ARG 22 Ca 0.00 1.46 0.00 0.00 -0.47 0.00 0.00 55.73 56.72 2gyi s ARG 22 Cb 0.00 -3.45 0.00 0.00 -0.57 0.00 0.00 34.95 30.93 2gyi s ARG 22 CO 0.00 -0.07 0.00 -0.40 -1.08 0.00 0.00 175.30 173.75 2gyi n ASP 23 N 3.90 1.93 -0.37 -2.89 5.68 -0.96 -4.93 116.55 118.90 2gyi n ASP 23 Ca 0.06 -0.20 0.01 0.00 -0.50 0.00 0.00 54.79 54.16 2gyi n ASP 23 Cb 0.50 0.00 0.15 0.00 -1.14 0.00 0.00 41.12 40.64 2gyi n ASP 23 CO 0.00 0.00 0.00 -0.65 -1.33 0.00 0.00 177.20 175.22 2gyi h PRO 24 N 0.00 1.21 -0.22 0.11 0.11 -2.02 -3.18 132.00 128.02 2gyi h PRO 24 Ca 0.00 -0.07 -0.07 0.00 0.11 0.00 0.00 66.00 65.96 2gyi h PRO 24 Cb 0.00 -0.27 -0.04 0.00 0.11 0.00 0.00 31.00 30.79 2gyi h PRO 24 CO 0.00 0.80 -0.09 1.19 -0.21 0.00 0.00 178.00 179.69 2gyi n PHE 25 N -4.45 0.72 -3.76 0.65 3.01 -1.26 -5.01 117.46 107.36 2gyi n PHE 25 Ca 0.14 -1.27 -0.13 0.00 1.01 0.00 0.00 57.45 57.21 2gyi n PHE 25 Cb 0.12 -0.35 -0.11 0.00 -0.01 0.00 0.00 39.48 39.12 2gyi n PHE 25 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2gyi s GLY 26 N -2.51 -0.22 0.64 1.37 0.00 -1.20 -5.14 107.32 100.26 2gyi s GLY 26 Ca 0.41 0.88 -0.13 0.00 0.00 0.00 0.00 44.72 45.88 2gyi s GLY 26 CO 0.02 0.82 1.04 0.99 0.00 0.00 0.00 173.10 175.97 2gyi s ASP 27 N 0.33 5.78 0.26 1.64 1.01 -1.26 -2.26 116.67 122.18 2gyi s ASP 27 Ca -0.01 1.62 -0.31 0.00 0.71 0.00 0.00 52.55 54.56 2gyi s ASP 27 Cb -0.03 -2.50 -0.12 0.00 1.01 0.00 0.00 42.92 41.28 2gyi s ASP 27 CO -0.01 -1.17 1.62 0.00 0.21 0.00 0.00 175.17 175.82 2gyi n ALA 28 N -2.62 2.52 1.02 5.23 0.00 -1.26 -4.25 120.51 121.15 2gyi n ALA 28 Ca 0.07 0.39 0.12 0.00 0.00 0.00 0.00 53.44 54.02 2gyi n ALA 28 Cb 0.53 -2.47 0.11 0.00 0.00 0.00 0.00 19.45 17.63 2gyi n ALA 28 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2gyi n THR 29 N 2.70 0.00 -4.06 0.00 -2.24 0.43 -4.89 114.28 106.22 2gyi n THR 29 Ca 0.11 -0.48 -0.13 0.00 -2.27 0.00 0.00 64.05 61.28 2gyi n THR 29 Cb 0.36 1.45 -0.12 0.00 -2.10 0.00 0.00 70.33 69.92 2gyi n THR 29 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2gyi s ARG 30 N -2.03 0.51 0.55 -0.78 0.52 -0.41 -4.98 118.95 112.34 2gyi s ARG 30 Ca 0.28 -0.73 -0.21 0.00 -0.52 0.00 0.00 55.73 54.56 2gyi s ARG 30 Cb 0.20 -0.28 -0.05 0.00 0.52 0.00 0.00 34.95 35.34 2gyi s ARG 30 CO 0.32 0.05 1.23 -1.25 0.02 0.00 0.00 175.30 175.67 2gyi s PRO 31 N -1.51 3.22 0.68 3.54 0.04 -1.26 -4.67 135.00 135.04 2gyi s PRO 31 Ca -0.10 1.91 -0.16 0.00 0.04 0.00 0.00 61.00 62.69 2gyi s PRO 31 Cb -0.10 -2.13 0.01 0.00 0.04 0.00 0.00 34.50 32.33 2gyi s PRO 31 CO 0.00 -1.03 1.18 0.00 0.04 0.00 0.00 177.00 177.19 2gyi s ALA 32 N -1.51 2.30 -0.10 8.56 0.00 -1.26 -4.88 121.76 124.86 2gyi s ALA 32 Ca 0.72 0.81 -0.10 0.00 0.00 0.00 0.00 51.96 53.39 2gyi s ALA 32 Cb -0.32 -3.42 -0.05 0.00 0.00 0.00 0.00 23.12 19.33 2gyi s ALA 32 CO 0.37 -1.57 0.22 -0.51 0.00 0.00 0.00 175.76 174.27 2gyi s LEU 33 N -4.86 4.37 0.24 0.00 1.43 -1.26 -5.07 118.68 113.54 2gyi s LEU 33 Ca 0.73 0.57 -0.31 0.00 -1.03 0.00 0.00 54.13 54.09 2gyi s LEU 33 Cb -0.27 -2.23 -0.12 0.00 0.03 0.00 0.00 46.19 43.60 2gyi s LEU 33 CO 0.42 0.33 1.67 -0.67 0.23 0.00 0.00 176.35 178.33 2gyi n ASP 34 N 2.30 3.94 -0.21 2.29 -0.08 -1.26 -4.94 116.55 118.59 2gyi n ASP 34 Ca -0.17 1.10 0.02 0.00 -1.51 0.00 0.00 54.79 54.22 2gyi n ASP 34 Cb 0.54 -1.58 0.11 0.00 2.34 0.00 0.00 41.12 42.53 2gyi n ASP 34 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2gyi h PRO 35 N 5.94 0.13 -0.76 -0.67 0.11 -1.97 -2.50 132.00 132.27 2gyi h PRO 35 Ca -0.45 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.70 2gyi h PRO 35 Cb 1.21 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.25 2gyi h PRO 35 CO 0.89 0.08 0.50 0.28 -0.21 0.00 0.00 178.00 179.54 2gyi h VAL 36 N 0.13 1.08 -0.27 3.15 2.07 -1.93 -1.32 116.25 119.15 2gyi h VAL 36 Ca 0.34 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.54 2gyi h VAL 36 Cb 0.56 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 2gyi h VAL 36 CO -0.54 0.16 0.07 -0.08 0.02 0.00 0.00 177.57 177.20 2gyi h GLU 37 N 0.87 0.43 -0.79 1.57 4.57 -1.89 -2.96 114.58 116.38 2gyi h GLU 37 Ca 0.31 -0.10 0.01 0.00 -1.18 0.00 0.00 59.36 58.40 2gyi h GLU 37 Cb 0.14 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.63 2gyi h GLU 37 CO -0.10 0.52 0.52 1.15 -1.18 0.00 0.00 179.01 179.92 2gyi h THR 38 N 0.27 1.20 0.00 0.32 2.02 -0.87 -0.87 112.91 114.98 2gyi h THR 38 Ca 0.09 -0.36 -0.09 0.00 0.77 0.00 0.00 66.41 66.82 2gyi h THR 38 Cb 0.27 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.71 2gyi h THR 38 CO -0.00 0.19 -0.41 -0.37 0.37 0.00 0.00 175.52 175.30 2gyi h VAL 39 N 1.06 1.21 -0.13 3.16 -1.51 -1.27 -1.47 116.25 117.30 2gyi h VAL 39 Ca 0.29 -1.44 -0.03 0.00 -1.23 0.00 0.00 66.70 64.29 2gyi h VAL 39 Cb -0.11 1.80 -0.00 0.00 -2.13 0.00 0.00 31.29 30.84 2gyi h VAL 39 CO -0.07 0.40 -0.05 1.56 -1.23 0.00 0.00 177.57 178.18 2gyi h GLN 40 N 0.00 0.26 -0.34 5.19 4.20 -1.30 -1.44 115.11 121.68 2gyi h GLN 40 Ca -0.00 -0.11 -0.15 0.00 0.06 0.00 0.00 58.65 58.44 2gyi h GLN 40 Cb 0.76 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.53 2gyi h GLN 40 CO 0.05 0.58 -0.40 0.00 -0.67 0.00 0.00 178.83 178.39 2gyi h ARG 41 N -0.08 0.83 0.00 1.46 2.47 -1.01 -1.41 114.38 116.65 2gyi h ARG 41 Ca 0.03 -0.44 -0.11 0.00 -1.26 0.00 0.00 59.98 58.20 2gyi h ARG 41 Cb 0.50 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.82 2gyi h ARG 41 CO 0.02 1.08 -0.53 -0.07 0.56 0.00 0.00 179.97 181.02 2gyi h LEU 42 N 0.67 0.00 -0.19 3.04 3.38 -1.31 -2.18 115.31 118.73 2gyi h LEU 42 Ca 0.05 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2gyi h LEU 42 Cb 0.97 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 2gyi h LEU 42 CO 0.09 0.53 -0.00 0.00 0.09 0.00 0.00 178.44 179.15 2gyi h ALA 43 N 1.47 0.25 0.00 1.53 0.00 -1.14 0.13 119.26 121.50 2gyi h ALA 43 Ca -0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2gyi h ALA 43 Cb 0.97 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 2gyi h ALA 43 CO 0.07 -0.03 -0.03 0.93 0.00 0.00 0.00 179.25 180.19 2gyi h GLU 44 N 0.08 0.00 -0.00 0.00 5.08 -1.04 -1.30 114.58 117.40 2gyi h GLU 44 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2gyi h GLU 44 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2gyi h GLU 44 CO 0.01 0.03 -0.14 1.28 -1.00 0.00 0.00 179.01 179.19 2gyi n LEU 45 N -4.43 0.20 0.00 1.33 4.77 -0.84 -4.91 117.00 113.11 2gyi n LEU 45 Ca -0.03 0.28 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 2gyi n LEU 45 Cb 0.12 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 2gyi n LEU 45 CO 0.34 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 2gyi n GLY 46 N 1.45 1.24 3.71 -0.72 0.00 -0.49 -4.58 105.19 105.80 2gyi n GLY 46 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 2gyi n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gyi s ALA 47 N -2.00 1.78 -0.11 4.61 0.00 0.40 -3.42 121.76 123.02 2gyi s ALA 47 Ca 0.00 0.44 -0.11 0.00 0.00 0.00 0.00 51.96 52.30 2gyi s ALA 47 Cb 0.00 -3.37 -0.27 0.00 0.00 0.00 0.00 23.12 19.48 2gyi s ALA 47 CO 0.00 -2.36 0.45 1.25 0.00 0.00 0.00 175.76 175.10 2gyi h HIS 48 N -1.57 0.49 0.00 0.00 -0.00 -1.01 -3.39 115.15 109.67 2gyi h HIS 48 Ca -0.43 -0.36 0.00 0.00 -0.00 0.00 0.00 60.37 59.58 2gyi h HIS 48 Cb 1.25 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 28.64 2gyi h HIS 48 CO 0.53 1.70 0.00 0.41 -0.00 0.00 0.00 177.93 180.57 2gyi n GLY 49 N 1.87 -1.25 3.46 5.26 0.00 -1.23 -1.90 105.19 111.41 2gyi n GLY 49 Ca -0.29 -0.97 -0.24 0.00 0.00 0.00 0.00 46.02 44.52 2gyi n GLY 49 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gyi s VAL 50 N -2.32 2.35 0.44 1.61 -7.23 -0.62 -3.14 120.40 111.49 2gyi s VAL 50 Ca 0.00 -2.36 0.05 0.00 -1.81 0.00 0.00 61.98 57.86 2gyi s VAL 50 Cb 0.00 -2.31 -0.06 0.00 0.56 0.00 0.00 36.38 34.57 2gyi s VAL 50 CO 0.00 -0.40 0.01 0.42 -0.31 0.00 0.00 175.10 174.82 2gyi s THR 51 N -2.59 1.67 0.22 5.32 -4.23 -1.01 -4.31 115.64 110.71 2gyi s THR 51 Ca 0.29 -2.00 -0.20 0.00 -1.18 0.00 0.00 61.69 58.60 2gyi s THR 51 Cb -0.03 -2.71 0.04 0.00 1.34 0.00 0.00 72.50 71.13 2gyi s THR 51 CO 0.14 0.00 0.62 0.72 -0.54 0.00 0.00 174.62 175.56 2gyi s PHE 52 N -2.80 -0.26 0.03 3.99 -0.71 -1.26 -0.91 117.98 116.07 2gyi s PHE 52 Ca 0.25 -0.09 -0.00 0.00 -1.04 0.00 0.00 56.93 56.06 2gyi s PHE 52 Cb 0.07 0.55 -0.04 0.00 -1.21 0.00 0.00 43.02 42.40 2gyi s PHE 52 CO 0.13 -1.02 0.15 -1.01 -1.34 0.00 0.00 175.22 172.13 2gyi s HIS 53 N -3.86 3.40 0.24 3.49 3.76 -1.26 -1.59 115.29 119.48 2gyi s HIS 53 Ca 0.08 0.23 -0.15 0.00 -0.15 0.00 0.00 55.06 55.06 2gyi s HIS 53 Cb -0.03 -1.74 0.28 0.00 1.11 0.00 0.00 32.58 32.21 2gyi s HIS 53 CO -0.02 0.58 1.56 0.38 -0.85 0.00 0.00 174.74 176.39 2gyi h ASP 54 N 3.53 -1.30 0.10 1.40 2.03 -1.76 -0.10 116.42 120.32 2gyi h ASP 54 Ca -0.47 0.30 0.00 0.00 -0.73 0.00 0.00 57.03 56.13 2gyi h ASP 54 Cb 1.17 0.71 0.00 0.00 -0.83 0.00 0.00 39.33 40.39 2gyi h ASP 54 CO 0.69 -0.30 0.00 0.47 -1.03 0.00 0.00 179.24 179.07 2gyi n ASP 55 N -5.51 0.00 0.02 4.15 8.00 -1.26 -1.75 116.55 120.20 2gyi n ASP 55 Ca 0.11 -0.72 -0.19 0.00 0.71 0.00 0.00 54.79 54.70 2gyi n ASP 55 Cb 0.42 -0.06 -0.10 0.00 -0.02 0.00 0.00 41.12 41.36 2gyi n ASP 55 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2gyi h ASP 56 N 0.00 0.77 0.34 -2.24 3.32 -1.41 -3.39 116.42 113.82 2gyi h ASP 56 Ca 0.00 -0.73 -0.32 0.00 0.02 0.00 0.00 57.03 56.00 2gyi h ASP 56 Cb 0.05 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 39.32 2gyi h ASP 56 CO 0.00 1.40 -1.88 -0.11 -1.72 0.00 0.00 179.24 176.93 2gyi n LEU 57 N -4.01 1.19 -4.00 1.55 7.94 -0.73 -4.81 117.00 114.13 2gyi n LEU 57 Ca -0.10 0.30 -0.31 0.00 -1.11 0.00 0.00 56.01 54.79 2gyi n LEU 57 Cb 0.78 -0.08 -0.16 0.00 0.53 0.00 0.00 43.42 44.50 2gyi n LEU 57 CO 0.52 0.51 -0.46 -0.63 -1.11 0.00 0.00 177.39 176.23 2gyi s ILE 58 N -2.57 1.73 0.29 1.96 1.01 -0.72 -4.82 121.20 118.07 2gyi s ILE 58 Ca -0.10 -1.14 -0.29 0.00 0.00 0.00 0.00 60.65 59.12 2gyi s ILE 58 Cb 0.07 -1.83 -0.13 0.00 0.01 0.00 0.00 42.46 40.59 2gyi s ILE 58 CO 0.81 0.11 1.29 -2.65 0.00 0.00 0.00 174.94 174.50 2gyi n PRO 59 N 4.64 1.93 -1.69 2.79 -0.02 -1.26 -4.19 135.00 137.19 2gyi n PRO 59 Ca -0.14 0.68 -0.42 0.00 -2.02 0.00 0.00 63.50 61.60 2gyi n PRO 59 Cb 0.46 -2.25 -0.03 0.00 -0.02 0.00 0.00 33.50 31.65 2gyi n PRO 59 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2gyi n PHE 60 N 1.00 2.66 -0.07 6.00 -0.00 -1.26 -1.14 117.46 124.65 2gyi n PHE 60 Ca 0.09 -0.15 0.00 0.00 -0.00 0.00 0.00 57.45 57.39 2gyi n PHE 60 Cb 0.33 -2.73 0.00 0.00 -0.00 0.00 0.00 39.48 37.08 2gyi n PHE 60 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2gyi n GLY 61 N 4.23 0.49 0.21 7.13 0.00 -1.26 -5.02 105.19 110.96 2gyi n GLY 61 Ca 0.18 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.37 2gyi n GLY 61 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gyi n SER 62 N 0.00 0.14 -0.02 1.61 7.64 -0.29 -4.88 113.62 117.81 2gyi n SER 62 Ca 0.00 1.05 0.00 0.00 1.01 0.00 0.00 58.87 60.93 2gyi n SER 62 Cb 0.00 -0.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.72 2gyi n SER 62 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2gyi n SER 63 N -4.53 -1.78 -0.11 6.43 3.41 -1.26 -4.47 113.62 111.30 2gyi n SER 63 Ca 0.21 0.02 0.05 0.00 -0.26 0.00 0.00 58.87 58.89 2gyi n SER 63 Cb 0.72 0.93 0.06 0.00 -0.26 0.00 0.00 64.21 65.66 2gyi n SER 63 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2gyi n ASP 64 N -0.65 1.64 0.00 4.04 -0.08 -1.26 -1.32 116.55 118.92 2gyi n ASP 64 Ca 0.00 -2.41 0.00 0.00 -1.51 0.00 0.00 54.79 50.87 2gyi n ASP 64 Cb 0.00 -0.23 0.00 0.00 2.34 0.00 0.00 41.12 43.23 2gyi n ASP 64 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 2gyi n THR 65 N -0.80 0.00 -0.10 5.18 -1.04 -1.26 -3.28 114.28 112.98 2gyi n THR 65 Ca 0.07 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.95 2gyi n THR 65 Cb 0.53 -0.60 -0.02 0.00 -1.82 0.00 0.00 70.33 68.41 2gyi n THR 65 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 2gyi h GLU 66 N 0.00 0.91 0.14 -2.82 4.57 -1.42 -0.93 114.58 115.02 2gyi h GLU 66 Ca 0.00 -0.51 -0.01 0.00 -1.18 0.00 0.00 59.36 57.66 2gyi h GLU 66 Cb 0.64 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.27 2gyi h GLU 66 CO 0.00 1.16 -0.07 -0.09 -1.18 0.00 0.00 179.01 178.84 2gyi h ARG 67 N 0.73 -0.18 -0.68 1.92 2.43 -1.42 -1.39 114.38 115.78 2gyi h ARG 67 Ca 0.04 0.01 0.15 0.00 -0.81 0.00 0.00 59.98 59.38 2gyi h ARG 67 Cb 1.04 0.04 -0.12 0.00 -0.42 0.00 0.00 29.97 30.52 2gyi h ARG 67 CO 0.10 -0.08 0.02 1.49 -1.51 0.00 0.00 179.97 179.99 2gyi h GLU 68 N -0.23 0.13 -0.26 0.20 4.81 -1.53 -1.70 114.58 116.00 2gyi h GLU 68 Ca -0.02 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.14 2gyi h GLU 68 Cb 0.18 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 2gyi h GLU 68 CO 0.03 0.08 -0.09 0.66 -0.73 0.00 0.00 179.01 178.96 2gyi h SER 69 N 0.13 0.53 -0.65 1.04 4.64 -0.81 -1.97 113.55 116.46 2gyi h SER 69 Ca 0.37 -0.39 -0.03 0.00 -0.47 0.00 0.00 61.79 61.27 2gyi h SER 69 Cb 0.62 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 62.53 2gyi h SER 69 CO -0.58 0.80 0.29 0.45 -0.87 0.00 0.00 176.83 176.93 2gyi h HIS 70 N 0.26 0.99 -0.62 4.77 3.86 -0.81 -2.14 115.15 121.46 2gyi h HIS 70 Ca 0.06 -0.05 -0.09 0.00 -1.16 0.00 0.00 60.37 59.13 2gyi h HIS 70 Cb 0.58 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 28.73 2gyi h HIS 70 CO 0.06 0.74 0.03 0.82 0.86 0.00 0.00 177.93 180.44 2gyi h ILE 71 N 0.97 1.26 -0.40 2.45 2.04 -1.17 -2.09 117.51 120.58 2gyi h ILE 71 Ca 0.23 -1.12 -0.13 0.00 1.00 0.00 0.00 64.86 64.84 2gyi h ILE 71 Cb 0.15 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2gyi h ILE 71 CO -0.02 0.41 -0.27 0.07 0.00 0.00 0.00 178.15 178.34 2gyi h LYS 72 N 0.99 0.84 -0.40 2.37 2.10 -0.74 -1.35 116.57 120.37 2gyi h LYS 72 Ca 0.18 -0.37 -0.14 0.00 -2.00 0.00 0.00 60.65 58.32 2gyi h LYS 72 Cb 0.52 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 31.82 2gyi h LYS 72 CO 0.03 1.00 -0.29 0.00 -2.00 0.00 0.00 179.45 178.19 2gyi h ARG 73 N 0.72 0.87 -0.16 0.07 3.08 -1.32 -1.57 114.38 116.06 2gyi h ARG 73 Ca 0.09 -0.40 -0.03 0.00 0.07 0.00 0.00 59.98 59.71 2gyi h ARG 73 Cb 0.81 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 2gyi h ARG 73 CO 0.07 1.05 -0.01 0.35 -1.07 0.00 0.00 179.97 180.35 2gyi h PHE 74 N 0.74 0.33 -0.29 3.04 3.57 -1.22 -1.53 116.94 121.57 2gyi h PHE 74 Ca 0.08 -0.06 0.05 0.00 3.53 0.00 0.00 57.97 61.57 2gyi h PHE 74 Cb 0.85 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.46 2gyi h PHE 74 CO 0.05 0.54 -0.02 0.00 -2.23 0.00 0.00 178.31 176.65 2gyi h ARG 75 N 0.03 0.06 -0.88 1.11 3.08 -0.93 -1.56 114.38 115.29 2gyi h ARG 75 Ca 0.04 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 2gyi h ARG 75 Cb 0.41 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.41 2gyi h ARG 75 CO 0.01 0.04 0.47 1.96 -1.07 0.00 0.00 179.97 181.38 2gyi h GLN 76 N 0.06 1.24 -0.30 0.04 4.20 -1.05 -0.79 115.11 118.51 2gyi h GLN 76 Ca 0.14 -0.15 -0.15 0.00 0.06 0.00 0.00 58.65 58.55 2gyi h GLN 76 Cb 0.20 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 2gyi h GLN 76 CO -0.26 0.92 -0.41 0.00 -0.67 0.00 0.00 178.83 178.42 2gyi h ALA 77 N 1.27 0.72 -0.49 3.87 0.00 -0.77 -0.63 119.26 123.23 2gyi h ALA 77 Ca 0.31 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2gyi h ALA 77 Cb 0.05 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2gyi h ALA 77 CO -0.05 0.66 0.23 -0.07 0.00 0.00 0.00 179.25 180.03 2gyi h LEU 78 N 0.59 0.64 -1.34 0.00 3.38 -1.07 -2.46 115.31 115.05 2gyi h LEU 78 Ca 0.05 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 2gyi h LEU 78 Cb 0.95 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 2gyi h LEU 78 CO 0.09 0.59 -0.25 0.44 0.09 0.00 0.00 178.44 179.41 2gyi h ASP 79 N 0.64 0.13 -0.44 -0.43 3.32 -1.00 -0.17 116.42 118.47 2gyi h ASP 79 Ca 0.17 -0.03 -0.11 0.00 0.02 0.00 0.00 57.03 57.08 2gyi h ASP 79 Cb 0.13 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 2gyi h ASP 79 CO -0.02 0.38 -0.12 0.00 -1.72 0.00 0.00 179.24 177.76 2gyi h ALA 80 N 1.63 0.87 -0.00 3.45 0.00 -0.75 -3.34 119.26 121.11 2gyi h ALA 80 Ca 0.02 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2gyi h ALA 80 Cb 0.51 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2gyi h ALA 80 CO 0.04 0.64 -0.78 0.25 0.00 0.00 0.00 179.25 179.40 2gyi n THR 81 N -4.15 0.00 -1.32 0.00 -2.24 -0.96 -4.98 114.28 100.64 2gyi n THR 81 Ca 0.01 -0.11 -0.08 0.00 -2.27 0.00 0.00 64.05 61.61 2gyi n THR 81 Cb 0.39 1.04 -0.03 0.00 -2.10 0.00 0.00 70.33 69.64 2gyi n THR 81 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gyi n GLY 82 N 1.41 0.88 3.73 3.38 0.00 -0.12 -5.01 105.19 109.46 2gyi n GLY 82 Ca 0.04 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 44.97 2gyi n GLY 82 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2gyi s MET 83 N -2.83 4.71 0.50 1.61 -1.94 -1.10 -4.95 119.30 115.29 2gyi s MET 83 Ca 0.00 1.46 0.07 0.00 -1.71 0.00 0.00 55.69 55.51 2gyi s MET 83 Cb 0.00 -3.36 0.04 0.00 2.01 0.00 0.00 34.83 33.52 2gyi s MET 83 CO 0.00 0.24 0.68 0.95 -0.01 0.00 0.00 175.02 176.89 2gyi s THR 84 N -0.14 2.66 -0.45 2.05 -4.23 -0.80 -4.72 115.64 110.02 2gyi s THR 84 Ca 0.46 -0.94 0.03 0.00 -1.18 0.00 0.00 61.69 60.07 2gyi s THR 84 Cb -0.24 -2.72 0.16 0.00 1.34 0.00 0.00 72.50 71.04 2gyi s THR 84 CO 0.30 0.00 0.32 -0.69 -0.54 0.00 0.00 174.62 174.01 2gyi s VAL 85 N -2.54 0.84 -0.19 2.29 1.01 -1.26 -1.58 120.40 118.97 2gyi s VAL 85 Ca 0.58 -2.68 0.24 0.00 0.00 0.00 0.00 61.98 60.12 2gyi s VAL 85 Cb -0.09 -1.58 0.30 0.00 0.00 0.00 0.00 36.38 35.01 2gyi s VAL 85 CO 0.36 -1.10 1.70 -0.65 0.00 0.00 0.00 175.10 175.41 2gyi h PRO 86 N 6.05 0.00 -3.16 2.72 0.11 -1.81 -1.92 132.00 133.99 2gyi h PRO 86 Ca 0.16 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.16 2gyi h PRO 86 Cb 0.90 0.00 -0.19 0.00 0.11 0.00 0.00 31.00 31.82 2gyi h PRO 86 CO 0.42 0.11 -0.29 1.41 -0.21 0.00 0.00 178.00 179.44 2gyi s MET 87 N -3.34 0.70 0.16 1.05 -2.45 -1.26 -2.29 119.30 111.87 2gyi s MET 87 Ca 0.04 -0.31 -0.07 0.00 -1.25 0.00 0.00 55.69 54.10 2gyi s MET 87 Cb 0.07 0.30 -0.02 0.00 1.25 0.00 0.00 34.83 36.44 2gyi s MET 87 CO 0.65 -0.20 0.22 0.00 1.05 0.00 0.00 175.02 176.74 2gyi s ALA 88 N -1.72 0.27 0.28 4.11 0.00 -0.76 -4.14 121.76 119.79 2gyi s ALA 88 Ca -0.11 -1.08 -0.07 0.00 0.00 0.00 0.00 51.96 50.70 2gyi s ALA 88 Cb -0.04 0.89 -0.01 0.00 0.00 0.00 0.00 23.12 23.97 2gyi s ALA 88 CO 0.02 -0.61 0.43 -0.08 0.00 0.00 0.00 175.76 175.51 2gyi s THR 89 N -4.00 0.00 0.09 0.00 -1.32 -0.62 -1.26 115.64 108.53 2gyi s THR 89 Ca 0.20 -1.56 0.07 0.00 -1.21 0.00 0.00 61.69 59.19 2gyi s THR 89 Cb 0.04 -2.42 -0.04 0.00 -1.51 0.00 0.00 72.50 68.58 2gyi s THR 89 CO 0.01 0.00 -0.13 -0.89 -2.21 0.00 0.00 174.62 171.40 2gyi s THR 90 N -3.68 3.17 -0.47 5.08 2.01 -1.26 -2.10 115.64 118.40 2gyi s THR 90 Ca 0.28 -1.28 -0.16 0.00 0.31 0.00 0.00 61.69 60.83 2gyi s THR 90 Cb 0.01 -2.45 0.06 0.00 0.01 0.00 0.00 72.50 70.13 2gyi s THR 90 CO 0.13 0.16 0.43 0.21 -0.69 0.00 0.00 174.62 174.87 2gyi s ASN 91 N -2.02 6.16 -0.32 3.53 3.84 -1.26 -4.84 114.94 120.03 2gyi s ASN 91 Ca 0.19 -1.11 0.08 0.00 0.21 0.00 0.00 52.86 52.23 2gyi s ASN 91 Cb -0.11 -2.21 0.46 0.00 -0.55 0.00 0.00 41.25 38.84 2gyi s ASN 91 CO 0.11 -0.66 1.15 0.18 -2.79 0.00 0.00 177.10 175.09 2gyi n LEU 92 N 5.44 4.42 0.00 3.21 4.77 -1.26 -4.79 117.00 128.79 2gyi n LEU 92 Ca -0.10 -4.65 0.00 0.00 -0.03 0.00 0.00 56.01 51.22 2gyi n LEU 92 Cb 0.45 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 2gyi n LEU 92 CO 0.48 2.01 0.00 2.22 -1.33 0.00 0.00 177.39 180.77 2gyi n PHE 93 N -0.62 0.00 -0.02 -1.77 1.16 -1.26 -4.47 117.46 110.48 2gyi n PHE 93 Ca 0.38 0.00 -0.16 0.00 -1.87 0.00 0.00 57.45 55.80 2gyi n PHE 93 Cb 0.87 0.00 -0.11 0.00 -1.61 0.00 0.00 39.48 38.64 2gyi n PHE 93 CO 0.00 0.00 0.00 1.15 -1.87 0.00 0.00 176.76 176.04 2gyi h THR 94 N 0.00 1.48 -3.61 1.97 2.02 -1.96 -3.46 112.91 109.35 2gyi h THR 94 Ca 0.00 -1.94 -0.51 0.00 0.77 0.00 0.00 66.41 64.73 2gyi h THR 94 Cb 0.00 2.62 0.01 0.00 -1.74 0.00 0.00 68.15 69.04 2gyi h THR 94 CO 0.00 0.55 0.50 -2.28 0.37 0.00 0.00 175.52 174.66 2gyi s HIS 95 N -3.26 3.54 0.58 3.16 2.46 -1.26 -4.94 115.29 115.57 2gyi s HIS 95 Ca -0.15 1.58 0.31 0.00 0.47 0.00 0.00 55.06 57.27 2gyi s HIS 95 Cb 0.02 -3.33 1.39 0.00 -0.13 0.00 0.00 32.58 30.53 2gyi s HIS 95 CO 0.77 -0.77 1.74 -1.00 -2.47 0.00 0.00 174.74 173.01 2gyi h PRO 96 N 4.76 0.00 -0.20 2.88 0.13 -2.02 -1.90 132.00 135.65 2gyi h PRO 96 Ca -0.45 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.74 2gyi h PRO 96 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2gyi h PRO 96 CO 0.71 0.00 0.26 -0.24 -0.23 0.00 0.00 178.00 178.50 2gyi h VAL 97 N 0.00 0.37 -0.02 1.56 3.04 -1.98 0.05 116.25 119.28 2gyi h VAL 97 Ca 0.39 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.08 2gyi h VAL 97 Cb 1.93 0.78 0.00 0.00 -2.01 0.00 0.00 31.29 31.99 2gyi h VAL 97 CO -0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.57 177.05 2gyi n PHE 98 N -3.64 0.01 0.28 3.17 3.72 -0.71 -4.54 117.46 115.73 2gyi n PHE 98 Ca 0.02 -0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.60 2gyi n PHE 98 Cb 0.38 0.00 0.88 0.00 -0.94 0.00 0.00 39.48 39.81 2gyi n PHE 98 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 2gyi h LYS 99 N 1.79 0.00 -0.06 -1.08 2.10 -1.11 0.22 116.57 118.44 2gyi h LYS 99 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2gyi h LYS 99 Cb 0.38 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.71 2gyi h LYS 99 CO 0.00 0.00 0.00 -3.47 -2.00 0.00 0.00 179.45 173.98 2gyi n ASP 100 N -3.23 2.27 0.00 7.07 2.03 -1.26 -5.04 116.55 118.39 2gyi n ASP 100 Ca -0.00 -1.63 0.00 0.00 0.52 0.00 0.00 54.79 53.68 2gyi n ASP 100 Cb 0.35 -0.03 0.00 0.00 -0.72 0.00 0.00 41.12 40.72 2gyi n ASP 100 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2gyi n GLY 101 N 0.79 3.10 0.03 0.27 0.00 0.77 -4.05 105.19 106.10 2gyi n GLY 101 Ca 0.09 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.23 2gyi n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gyi n GLY 102 N -1.55 -0.39 0.13 -0.02 0.00 -1.26 -4.10 105.19 98.00 2gyi n GLY 102 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 2gyi n GLY 102 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2gyi n PHE 103 N -1.81 0.77 -2.19 1.61 3.72 -1.26 -3.39 117.46 114.91 2gyi n PHE 103 Ca 0.00 0.32 0.02 0.00 -0.05 0.00 0.00 57.45 57.75 2gyi n PHE 103 Cb 0.00 -1.02 0.02 0.00 -0.94 0.00 0.00 39.48 37.53 2gyi n PHE 103 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2gyi n THR 104 N -2.22 0.09 -1.77 4.37 -2.24 -1.26 -4.24 114.28 107.00 2gyi n THR 104 Ca 0.01 -0.57 -0.37 0.00 -2.27 0.00 0.00 64.05 60.86 2gyi n THR 104 Cb 0.18 0.69 0.06 0.00 -2.10 0.00 0.00 70.33 69.17 2gyi n THR 104 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gyi s ALA 105 N -0.13 2.39 0.31 6.98 0.00 -1.22 -4.76 121.76 125.33 2gyi s ALA 105 Ca 0.17 1.17 0.18 0.00 0.00 0.00 0.00 51.96 53.47 2gyi s ALA 105 Cb 0.19 -3.53 0.85 0.00 0.00 0.00 0.00 23.12 20.62 2gyi s ALA 105 CO -0.08 -1.55 1.84 -0.91 0.00 0.00 0.00 175.76 175.06 2gyi h ASN 106 N 0.55 0.00 -3.13 0.00 2.35 -1.93 -3.42 115.58 110.00 2gyi h ASN 106 Ca -0.51 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 54.67 2gyi h ASN 106 Cb 1.33 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 39.65 2gyi h ASN 106 CO 0.53 0.33 0.72 -1.81 -1.65 0.00 0.00 177.43 175.55 2gyi s ASP 107 N -6.60 7.13 0.17 5.81 1.01 -1.26 -4.94 116.67 118.00 2gyi s ASP 107 Ca -0.02 1.49 -0.14 0.00 0.71 0.00 0.00 52.55 54.59 2gyi s ASP 107 Cb 0.13 -2.55 0.10 0.00 1.01 0.00 0.00 42.92 41.62 2gyi s ASP 107 CO 0.68 -0.60 1.79 -0.09 0.21 0.00 0.00 175.17 177.17 2gyi h ARG 108 N 7.40 0.49 0.00 8.23 2.43 -1.99 -2.65 114.38 128.29 2gyi h ARG 108 Ca -0.25 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 2gyi h ARG 108 Cb 1.10 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 2gyi h ARG 108 CO 0.93 0.32 0.00 0.38 -1.51 0.00 0.00 179.97 180.09 2gyi h ASP 109 N 0.50 0.00 0.59 -3.80 2.03 -1.97 -0.80 116.42 112.98 2gyi h ASP 109 Ca 0.20 0.00 -0.28 0.00 -0.73 0.00 0.00 57.03 56.22 2gyi h ASP 109 Cb 0.08 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.58 2gyi h ASP 109 CO -0.13 0.00 -1.33 0.58 -1.03 0.00 0.00 179.24 177.33 2gyi h VAL 110 N 0.00 1.39 0.00 4.15 2.07 -1.83 -2.36 116.25 119.67 2gyi h VAL 110 Ca 0.00 -2.99 -0.04 0.00 0.82 0.00 0.00 66.70 64.48 2gyi h VAL 110 Cb 0.32 2.87 -0.01 0.00 -1.52 0.00 0.00 31.29 32.96 2gyi h VAL 110 CO 0.00 0.87 -0.21 0.03 0.02 0.00 0.00 177.57 178.27 2gyi h ARG 111 N 0.07 0.00 -0.03 1.57 3.08 -0.93 -1.43 114.38 116.71 2gyi h ARG 111 Ca -0.16 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.84 2gyi h ARG 111 Cb 1.98 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.03 2gyi h ARG 111 CO 0.18 0.21 -0.14 0.00 -1.07 0.00 0.00 179.97 179.15 2gyi h ARG 112 N 0.00 0.15 -0.47 0.04 3.08 -1.33 -1.95 114.38 113.90 2gyi h ARG 112 Ca -0.00 -0.12 0.01 0.00 0.07 0.00 0.00 59.98 59.94 2gyi h ARG 112 Cb 0.53 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 2gyi h ARG 112 CO 0.03 0.77 0.31 -0.92 -1.07 0.00 0.00 179.97 179.09 2gyi h TYR 113 N -0.43 0.58 -0.08 3.04 3.20 -1.26 -2.02 116.97 119.99 2gyi h TYR 113 Ca -0.01 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 2gyi h TYR 113 Cb 0.80 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.87 2gyi h TYR 113 CO 0.14 0.36 -0.02 0.00 -1.64 0.00 0.00 178.16 177.01 2gyi h ALA 114 N 1.71 0.12 -0.50 1.82 0.00 -1.28 -1.60 119.26 119.53 2gyi h ALA 114 Ca 0.18 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2gyi h ALA 114 Cb -0.04 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2gyi h ALA 114 CO -0.04 -0.17 0.31 1.25 0.00 0.00 0.00 179.25 180.61 2gyi h LEU 115 N -0.16 0.60 -0.44 0.00 5.85 -1.20 -1.48 115.31 118.47 2gyi h LEU 115 Ca 0.02 -0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.62 2gyi h LEU 115 Cb 0.41 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 2gyi h LEU 115 CO 0.01 0.46 -0.04 0.03 -0.34 0.00 0.00 178.44 178.56 2gyi h ARG 116 N 0.68 0.81 -0.61 1.25 2.47 -1.44 -2.39 114.38 115.15 2gyi h ARG 116 Ca 0.18 -0.28 0.04 0.00 -1.26 0.00 0.00 59.98 58.66 2gyi h ARG 116 Cb -0.03 -0.06 -0.04 0.00 -1.65 0.00 0.00 29.97 28.18 2gyi h ARG 116 CO -0.04 0.89 0.36 -0.22 0.56 0.00 0.00 179.97 181.52 2gyi h LYS 117 N 0.65 0.67 -0.84 0.04 3.64 -1.06 -2.33 116.57 117.34 2gyi h LYS 117 Ca 0.12 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.48 2gyi h LYS 117 Cb 0.55 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.17 2gyi h LYS 117 CO 0.03 0.44 0.55 1.15 -2.27 0.00 0.00 179.45 179.35 2gyi h THR 118 N 0.69 1.19 -0.07 1.00 2.02 -1.17 -2.95 112.91 113.62 2gyi h THR 118 Ca 0.26 -0.38 -0.09 0.00 0.77 0.00 0.00 66.41 66.97 2gyi h THR 118 Cb 0.08 -0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.46 2gyi h THR 118 CO -0.13 0.20 -0.36 0.40 0.37 0.00 0.00 175.52 176.00 2gyi h ILE 119 N 1.10 1.28 -0.71 3.11 2.04 -1.05 -0.86 117.51 122.43 2gyi h ILE 119 Ca 0.32 -1.35 -0.01 0.00 1.00 0.00 0.00 64.86 64.81 2gyi h ILE 119 Cb -0.08 1.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.60 2gyi h ILE 119 CO -0.08 0.40 0.39 0.03 0.00 0.00 0.00 178.15 178.88 2gyi h ARG 120 N 0.13 0.99 0.00 2.37 2.47 -1.27 -2.33 114.38 116.74 2gyi h ARG 120 Ca 0.01 -0.12 0.00 0.00 -1.26 0.00 0.00 59.98 58.62 2gyi h ARG 120 Cb 0.71 -0.19 0.00 0.00 -1.65 0.00 0.00 29.97 28.83 2gyi h ARG 120 CO 0.05 0.74 -0.38 -0.97 0.56 0.00 0.00 179.97 179.97 2gyi h ASN 121 N 0.97 0.00 -0.44 7.04 -1.24 -1.35 -3.09 115.58 117.48 2gyi h ASN 121 Ca 0.25 -0.03 -0.09 0.00 0.71 0.00 0.00 56.30 57.14 2gyi h ASN 121 Cb 0.04 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.07 2gyi h ASN 121 CO -0.04 0.02 -0.08 0.40 -1.29 0.00 0.00 177.43 176.44 2gyi h ILE 122 N 0.00 1.27 -0.41 2.57 2.04 -0.85 -0.60 117.51 121.54 2gyi h ILE 122 Ca 0.00 -1.17 0.01 0.00 1.00 0.00 0.00 64.86 64.70 2gyi h ILE 122 Cb 0.93 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 38.12 2gyi h ILE 122 CO 0.00 0.40 0.27 0.44 0.00 0.00 0.00 178.15 179.25 2gyi h ASP 123 N 0.65 0.45 -0.24 1.72 5.19 -1.45 -1.76 116.42 120.99 2gyi h ASP 123 Ca 0.11 -0.01 -0.06 0.00 -0.62 0.00 0.00 57.03 56.45 2gyi h ASP 123 Cb 0.60 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 40.00 2gyi h ASP 123 CO 0.04 0.33 -0.10 0.25 -3.12 0.00 0.00 179.24 176.63 2gyi h LEU 124 N 0.54 0.50 -0.48 1.55 5.85 -1.49 -2.70 115.31 119.09 2gyi h LEU 124 Ca 0.15 -0.40 0.07 0.00 0.84 0.00 0.00 57.88 58.55 2gyi h LEU 124 Cb -0.05 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 40.78 2gyi h LEU 124 CO -0.04 0.79 0.12 0.00 -0.34 0.00 0.00 178.44 178.97 2gyi h ALA 125 N 0.73 0.55 -0.40 1.25 0.00 -0.99 -2.17 119.26 118.22 2gyi h ALA 125 Ca 0.05 0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.11 2gyi h ALA 125 Cb 0.60 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 2gyi h ALA 125 CO 0.03 -0.28 0.11 0.28 0.00 0.00 0.00 179.25 179.39 2gyi h VAL 126 N 0.27 0.83 -0.93 0.00 2.07 -1.17 -1.79 116.25 115.52 2gyi h VAL 126 Ca 0.23 -0.08 0.01 0.00 0.82 0.00 0.00 66.70 67.68 2gyi h VAL 126 Cb 0.29 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 30.57 2gyi h VAL 126 CO -0.28 0.04 0.61 -0.33 0.02 0.00 0.00 177.57 177.64 2gyi h GLU 127 N 0.25 1.22 0.00 1.57 5.08 -1.10 -1.83 114.58 119.76 2gyi h GLU 127 Ca 0.19 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2gyi h GLU 127 Cb 0.21 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.19 2gyi h GLU 127 CO -0.23 0.80 0.00 1.28 -1.00 0.00 0.00 179.01 179.87 2gyi n LEU 128 N -4.40 0.14 0.00 1.33 4.77 -0.80 -4.92 117.00 113.12 2gyi n LEU 128 Ca 0.11 0.52 0.00 0.00 -0.03 0.00 0.00 56.01 56.61 2gyi n LEU 128 Cb 0.02 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.63 2gyi n LEU 128 CO 0.37 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 2gyi n GLY 129 N 1.14 0.93 3.64 -0.72 0.00 -0.69 -4.52 105.19 104.97 2gyi n GLY 129 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2gyi n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gyi s ALA 130 N -2.00 3.30 -1.91 4.61 0.00 -0.72 -4.59 121.76 120.45 2gyi s ALA 130 Ca 0.00 0.98 0.16 0.00 0.00 0.00 0.00 51.96 53.11 2gyi s ALA 130 Cb 0.00 -3.90 0.49 0.00 0.00 0.00 0.00 23.12 19.71 2gyi s ALA 130 CO 0.00 -1.95 1.40 1.17 0.00 0.00 0.00 175.76 176.38 2gyi n LYS 131 N 7.85 2.36 -3.81 0.00 4.81 -0.97 -4.54 118.16 123.86 2gyi n LYS 131 Ca 0.22 -1.99 -0.13 0.00 -0.87 0.00 0.00 58.31 55.55 2gyi n LYS 131 Cb 0.43 -1.46 -0.13 0.00 0.02 0.00 0.00 35.03 33.89 2gyi n LYS 131 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 2gyi s THR 132 N -1.33 -0.01 -0.24 3.15 2.01 -1.02 -2.15 115.64 116.06 2gyi s THR 132 Ca 0.37 0.02 0.02 0.00 0.31 0.00 0.00 61.69 62.41 2gyi s THR 132 Cb 0.20 -0.24 0.06 0.00 0.01 0.00 0.00 72.50 72.52 2gyi s THR 132 CO 0.24 0.01 -0.09 -0.47 -0.69 0.00 0.00 174.62 173.62 2gyi s TYR 133 N 0.24 2.78 0.22 4.92 5.04 0.11 -1.83 117.35 128.82 2gyi s TYR 133 Ca -0.01 -1.97 -0.29 0.00 -2.44 0.00 0.00 57.07 52.35 2gyi s TYR 133 Cb -0.02 -1.74 -0.09 0.00 0.35 0.00 0.00 41.96 40.46 2gyi s TYR 133 CO -0.01 -0.82 0.92 0.08 -1.34 0.00 0.00 175.55 174.38 2gyi s VAL 134 N 1.27 4.15 -0.26 3.14 1.01 -0.39 -0.58 120.40 128.74 2gyi s VAL 134 Ca -0.06 2.03 -0.01 0.00 0.00 0.00 0.00 61.98 63.94 2gyi s VAL 134 Cb -0.19 -4.30 0.08 0.00 0.00 0.00 0.00 36.38 31.97 2gyi s VAL 134 CO -0.06 0.49 0.05 0.00 0.00 0.00 0.00 175.10 175.58 2gyi s ALA 135 N -1.09 1.50 -0.41 5.51 0.00 -0.65 -4.11 121.76 122.51 2gyi s ALA 135 Ca 0.41 -1.35 -0.07 0.00 0.00 0.00 0.00 51.96 50.95 2gyi s ALA 135 Cb -0.25 -1.47 0.09 0.00 0.00 0.00 0.00 23.12 21.49 2gyi s ALA 135 CO 0.31 -1.43 0.23 -0.46 0.00 0.00 0.00 175.76 174.40 2gyi s TRP 136 N 1.62 3.41 -1.33 0.00 -0.00 -1.26 -0.67 118.94 120.71 2gyi s TRP 136 Ca 0.04 -1.86 -0.16 0.00 -0.00 0.00 0.00 56.10 54.11 2gyi s TRP 136 Cb -0.18 -3.01 0.08 0.00 -0.00 0.00 0.00 33.47 30.36 2gyi s TRP 136 CO -0.16 -0.90 1.85 0.41 -0.00 0.00 0.00 176.95 178.15 2gyi n GLY 137 N 4.79 3.26 0.35 5.86 0.00 -1.26 -4.78 105.19 113.41 2gyi n GLY 137 Ca -0.08 -1.58 -0.05 0.00 0.00 0.00 0.00 46.02 44.31 2gyi n GLY 137 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2gyi h GLY 138 N 11.39 1.32 -0.22 -0.02 0.00 -1.93 -2.64 103.07 110.96 2gyi h GLY 138 Ca 0.47 -0.66 0.00 0.00 0.00 0.00 0.00 47.33 47.13 2gyi h GLY 138 CO 1.56 0.63 -0.02 0.54 0.00 0.00 0.00 176.54 179.25 2gyi n ARG 139 N -4.30 1.51 -2.67 4.80 5.12 -1.26 -3.94 116.66 115.92 2gyi n ARG 139 Ca 0.08 -0.81 -0.43 0.00 -1.93 0.00 0.00 57.85 54.77 2gyi n ARG 139 Cb 0.15 -1.48 -0.02 0.00 -1.16 0.00 0.00 32.46 29.94 2gyi n ARG 139 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2gyi s GLU 140 N -2.05 4.28 0.00 5.56 0.41 -1.00 -3.28 118.70 122.63 2gyi s GLU 140 Ca 0.38 1.36 0.00 0.00 -0.41 0.00 0.00 54.97 56.30 2gyi s GLU 140 Cb 0.21 -3.63 0.00 0.00 -1.78 0.00 0.00 34.13 28.93 2gyi s GLU 140 CO 0.36 -0.58 0.00 0.41 -0.49 0.00 0.00 175.26 174.96 2gyi n GLY 141 N 3.29 0.52 3.65 -1.39 0.00 -1.26 -1.63 105.19 108.38 2gyi n GLY 141 Ca 0.11 -1.51 -0.09 0.00 0.00 0.00 0.00 46.02 44.53 2gyi n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gyi s ALA 142 N -1.00 -1.00 -0.11 4.61 0.00 -0.42 -4.92 121.76 118.93 2gyi s ALA 142 Ca 0.00 -0.29 0.08 0.00 0.00 0.00 0.00 51.96 51.75 2gyi s ALA 142 Cb 0.00 0.89 -0.12 0.00 0.00 0.00 0.00 23.12 23.89 2gyi s ALA 142 CO 0.00 -0.90 0.02 0.39 0.00 0.00 0.00 175.76 175.27 2gyi n GLU 143 N -0.40 2.09 -4.42 0.00 4.71 -1.26 -1.46 120.64 119.90 2gyi n GLU 143 Ca -0.07 0.00 -0.21 0.00 -0.01 0.00 0.00 57.16 56.87 2gyi n GLU 143 Cb 0.61 -1.27 -0.10 0.00 -1.01 0.00 0.00 31.44 29.67 2gyi n GLU 143 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 2gyi s SER 144 N -4.39 2.83 -0.06 1.62 1.04 -1.26 -4.95 113.70 108.53 2gyi s SER 144 Ca -0.06 -1.15 -0.26 0.00 0.48 0.00 0.00 55.95 54.96 2gyi s SER 144 Cb 0.03 -0.18 -0.21 0.00 0.10 0.00 0.00 66.02 65.76 2gyi s SER 144 CO 0.42 -0.28 1.06 1.23 0.98 0.00 0.00 173.24 176.65 2gyi h GLY 145 N 2.32 -0.03 2.00 7.32 0.00 -1.97 -3.29 103.07 109.42 2gyi h GLY 145 Ca -0.40 0.01 0.00 0.00 0.00 0.00 0.00 47.33 46.95 2gyi h GLY 145 CO 0.66 -0.01 0.00 0.00 0.00 0.00 0.00 176.54 177.19 2gyi h ALA 146 N 0.24 1.00 -0.59 3.60 0.00 -2.05 -3.18 119.26 118.28 2gyi h ALA 146 Ca -0.00 0.00 0.17 0.00 0.00 0.00 0.00 54.91 55.08 2gyi h ALA 146 Cb 0.64 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2gyi h ALA 146 CO 0.01 0.00 0.43 0.00 0.00 0.00 0.00 179.25 179.69 2gyi h ALA 147 N 2.02 2.56 -3.21 0.00 0.00 -2.01 -3.39 119.26 115.22 2gyi h ALA 147 Ca 0.00 -0.02 -0.37 0.00 0.00 0.00 0.00 54.91 54.52 2gyi h ALA 147 Cb 0.54 0.04 -0.39 0.00 0.00 0.00 0.00 17.79 17.99 2gyi h ALA 147 CO 0.00 -0.74 -0.72 0.21 0.00 0.00 0.00 179.25 178.00 2gyi s LYS 148 N -5.00 -0.03 -0.40 0.00 2.47 -1.20 -4.99 119.74 110.59 2gyi s LYS 148 Ca -0.05 0.33 -0.27 0.00 -1.56 0.00 0.00 55.97 54.42 2gyi s LYS 148 Cb 0.20 -0.69 0.02 0.00 -1.46 0.00 0.00 37.83 35.89 2gyi s LYS 148 CO 0.74 -0.39 1.02 0.34 0.16 0.00 0.00 175.35 177.22 2gyi s ASP 149 N 2.19 6.71 0.04 1.43 -1.08 -1.26 -4.91 116.67 119.79 2gyi s ASP 149 Ca 0.04 0.62 0.01 0.00 -0.52 0.00 0.00 52.55 52.70 2gyi s ASP 149 Cb -0.13 -2.50 -0.26 0.00 -1.46 0.00 0.00 42.92 38.57 2gyi s ASP 149 CO -0.05 -0.99 0.99 0.58 0.52 0.00 0.00 175.17 176.22 2gyi h VAL 150 N 5.94 1.32 -0.84 1.11 2.07 -1.97 -0.15 116.25 123.73 2gyi h VAL 150 Ca -0.23 -2.99 0.04 0.00 0.82 0.00 0.00 66.70 64.34 2gyi h VAL 150 Cb 1.07 2.77 -0.05 0.00 -1.52 0.00 0.00 31.29 33.56 2gyi h VAL 150 CO 1.04 0.83 0.55 0.03 0.02 0.00 0.00 177.57 180.04 2gyi h ARG 151 N 0.04 1.02 0.00 1.57 3.08 -1.99 0.17 114.38 118.27 2gyi h ARG 151 Ca -0.17 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 59.70 2gyi h ARG 151 Cb 1.95 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 31.75 2gyi h ARG 151 CO 0.15 0.67 -0.55 0.28 -1.07 0.00 0.00 179.97 179.45 2gyi h VAL 152 N 1.05 1.12 -0.23 2.04 2.07 -1.89 -2.47 116.25 117.94 2gyi h VAL 152 Ca 0.34 -2.11 -0.16 0.00 0.82 0.00 0.00 66.70 65.59 2gyi h VAL 152 Cb 0.03 2.24 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 2gyi h VAL 152 CO -0.10 0.54 -0.50 0.00 0.02 0.00 0.00 177.57 177.53 2gyi h ALA 153 N 1.45 0.70 0.00 1.67 0.00 -0.52 -1.53 119.26 121.03 2gyi h ALA 153 Ca -0.01 -0.49 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 2gyi h ALA 153 Cb 1.19 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2gyi h ALA 153 CO 0.07 0.68 -0.24 -0.07 0.00 0.00 0.00 179.25 179.69 2gyi h LEU 154 N 0.49 0.00 0.46 0.00 3.38 -0.55 0.87 115.31 119.96 2gyi h LEU 154 Ca 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2gyi h LEU 154 Cb 1.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2gyi h LEU 154 CO 0.10 0.24 -0.24 0.44 0.09 0.00 0.00 178.44 179.06 2gyi h ASP 155 N 0.00 -0.59 0.12 -0.43 3.32 -1.23 -2.04 116.42 115.57 2gyi h ASP 155 Ca -0.00 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 2gyi h ASP 155 Cb 0.47 0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.18 2gyi h ASP 155 CO 0.03 -0.40 -0.05 0.03 -1.72 0.00 0.00 179.24 177.12 2gyi h ARG 156 N -0.65 0.00 -0.07 3.56 -0.00 -0.43 -1.37 114.38 115.42 2gyi h ARG 156 Ca -0.06 0.00 -0.10 0.00 -0.50 0.00 0.00 59.98 59.33 2gyi h ARG 156 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.49 2gyi h ARG 156 CO 0.08 0.05 -0.33 1.98 0.00 0.00 0.00 179.97 181.76 2gyi h MET 157 N 0.00 0.35 -0.61 0.04 4.05 -0.79 -2.87 114.93 115.10 2gyi h MET 157 Ca -0.00 -0.28 -0.03 0.00 -0.28 0.00 0.00 59.70 59.11 2gyi h MET 157 Cb 0.13 0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 30.96 2gyi h MET 157 CO 0.01 0.92 0.25 -0.22 0.23 0.00 0.00 176.91 178.10 2gyi h LYS 158 N -0.13 0.90 -0.29 0.39 3.64 -1.17 -1.65 116.57 118.26 2gyi h LYS 158 Ca -0.02 -0.16 0.06 0.00 -1.27 0.00 0.00 60.65 59.26 2gyi h LYS 158 Cb 0.98 -0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 32.60 2gyi h LYS 158 CO 0.07 0.76 -0.05 1.49 -2.27 0.00 0.00 179.45 179.45 2gyi h GLU 159 N 0.84 0.02 0.73 1.90 4.81 -1.24 0.88 114.58 122.52 2gyi h GLU 159 Ca 0.20 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.40 2gyi h GLU 159 Cb 0.19 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 2gyi h GLU 159 CO -0.02 0.01 -0.43 0.00 -0.73 0.00 0.00 179.01 177.85 2gyi h ALA 160 N 1.28 -1.11 -0.81 2.92 0.00 -1.24 -0.87 119.26 119.43 2gyi h ALA 160 Ca 0.14 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.89 2gyi h ALA 160 Cb 0.20 0.51 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 2gyi h ALA 160 CO -0.28 -1.14 0.53 0.74 0.00 0.00 0.00 179.25 179.10 2gyi h PHE 161 N -1.08 0.90 -0.10 0.00 0.04 -1.06 -0.20 116.94 115.44 2gyi h PHE 161 Ca -0.10 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.71 2gyi h PHE 161 Cb 0.86 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 38.70 2gyi h PHE 161 CO -0.08 0.48 0.00 -0.44 -0.60 0.00 0.00 178.31 177.66 2gyi h ASP 162 N 0.89 -0.03 -0.43 2.17 3.32 -0.68 -0.81 116.42 120.85 2gyi h ASP 162 Ca 0.35 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.38 2gyi h ASP 162 Cb 0.22 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 2gyi h ASP 162 CO -0.12 0.00 0.16 -0.07 -1.72 0.00 0.00 179.24 177.49 2gyi h LEU 163 N 0.04 0.66 -1.00 1.55 -0.00 -0.07 -1.12 115.31 115.36 2gyi h LEU 163 Ca 0.05 -0.09 -0.09 0.00 -0.00 0.00 0.00 57.88 57.74 2gyi h LEU 163 Cb 0.05 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 40.53 2gyi h LEU 163 CO -0.07 0.63 -0.28 -0.07 -0.00 0.00 0.00 178.44 178.64 2gyi h LEU 164 N 0.71 0.37 -0.40 1.67 3.38 -0.92 0.95 115.31 121.07 2gyi h LEU 164 Ca 0.17 -0.13 -0.17 0.00 0.09 0.00 0.00 57.88 57.84 2gyi h LEU 164 Cb 0.20 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2gyi h LEU 164 CO -0.01 0.65 -0.52 1.23 0.09 0.00 0.00 178.44 179.89 2gyi h GLY 165 N 1.04 0.84 1.05 0.83 0.00 -0.24 -2.02 103.07 104.57 2gyi h GLY 165 Ca 0.05 -0.95 -0.07 0.00 0.00 0.00 0.00 47.33 46.36 2gyi h GLY 165 CO 0.05 0.85 0.15 -2.09 0.00 0.00 0.00 176.54 175.50 2gyi h GLU 166 N 0.60 1.08 0.12 4.80 4.81 -0.97 -1.32 114.58 123.69 2gyi h GLU 166 Ca 0.02 -0.27 -0.01 0.00 -0.13 0.00 0.00 59.36 58.97 2gyi h GLU 166 Cb 1.10 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.34 2gyi h GLU 166 CO 0.11 0.98 -0.06 -0.92 -0.73 0.00 0.00 179.01 178.39 2gyi h TYR 167 N 1.01 -0.14 -0.02 0.92 3.20 -0.73 -0.01 116.97 121.20 2gyi h TYR 167 Ca 0.21 -0.00 -0.15 0.00 3.14 0.00 0.00 58.73 61.93 2gyi h TYR 167 Cb 0.39 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.69 2gyi h TYR 167 CO 0.03 0.01 -0.66 -0.39 -1.64 0.00 0.00 178.16 175.51 2gyi h VAL 168 N -0.28 1.45 -0.07 1.81 -1.51 -1.24 -1.89 116.25 114.53 2gyi h VAL 168 Ca -0.02 -2.20 -0.21 0.00 -1.23 0.00 0.00 66.70 63.05 2gyi h VAL 168 Cb 0.22 2.17 0.00 0.00 -2.13 0.00 0.00 31.29 31.55 2gyi h VAL 168 CO 0.03 0.64 -0.82 0.71 -1.23 0.00 0.00 177.57 176.90 2gyi h THR 169 N 0.07 1.36 -0.20 7.19 1.35 -1.16 -1.65 112.91 119.86 2gyi h THR 169 Ca -0.01 -2.20 0.01 0.00 -0.55 0.00 0.00 66.41 63.65 2gyi h THR 169 Cb 1.18 2.19 -0.01 0.00 -1.73 0.00 0.00 68.15 69.78 2gyi h THR 169 CO 0.09 0.67 0.13 0.77 -0.25 0.00 0.00 175.52 176.94 2gyi h SER 170 N 0.32 0.20 1.07 5.36 4.64 -0.88 -1.31 113.55 122.95 2gyi h SER 170 Ca -0.05 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2gyi h SER 170 Cb 1.42 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 2gyi h SER 170 CO 0.15 0.14 -0.16 0.00 -0.87 0.00 0.00 176.83 176.09 2gyi n GLN 171 N -4.51 0.13 -1.00 4.77 1.13 -0.72 -4.92 117.38 112.26 2gyi n GLN 171 Ca 0.00 0.09 -0.00 0.00 -1.94 0.00 0.00 57.00 55.15 2gyi n GLN 171 Cb 0.10 -1.63 -0.00 0.00 0.11 0.00 0.00 30.24 28.82 2gyi n GLN 171 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2gyi n GLY 172 N 1.41 0.38 3.67 1.08 0.00 -0.50 -4.96 105.19 106.28 2gyi n GLY 172 Ca 0.06 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2gyi n GLY 172 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2gyi s TYR 173 N -1.76 2.20 -0.97 1.61 2.02 -0.78 -4.93 117.35 114.75 2gyi s TYR 173 Ca 0.00 0.29 -0.19 0.00 -0.37 0.00 0.00 57.07 56.80 2gyi s TYR 173 Cb 0.00 -3.91 0.13 0.00 -0.40 0.00 0.00 41.96 37.77 2gyi s TYR 173 CO 0.00 -3.75 1.19 0.34 -1.57 0.00 0.00 175.55 171.77 2gyi s ASP 174 N 2.90 6.66 -0.10 2.29 2.15 -1.26 -4.73 116.67 124.58 2gyi s ASP 174 Ca 0.73 -2.08 -0.30 0.00 0.43 0.00 0.00 52.55 51.32 2gyi s ASP 174 Cb -0.35 -2.42 0.10 0.00 -0.30 0.00 0.00 42.92 39.95 2gyi s ASP 174 CO 0.30 -1.08 0.84 0.28 -0.17 0.00 0.00 175.17 175.34 2gyi s THR 175 N 2.83 0.00 0.16 1.71 -1.32 -1.26 -4.70 115.64 113.06 2gyi s THR 175 Ca 0.35 0.00 0.06 0.00 -1.21 0.00 0.00 61.69 60.89 2gyi s THR 175 Cb -0.04 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.91 2gyi s THR 175 CO -0.08 0.00 -0.13 -0.13 -2.21 0.00 0.00 174.62 172.06 2gyi s ARG 176 N -1.19 1.17 -0.02 7.08 0.52 -0.91 -5.00 118.95 120.59 2gyi s ARG 176 Ca -0.06 -1.45 -0.07 0.00 -0.52 0.00 0.00 55.73 53.63 2gyi s ARG 176 Cb -0.00 -0.92 -0.05 0.00 0.52 0.00 0.00 34.95 34.50 2gyi s ARG 176 CO 0.05 0.15 0.24 -0.06 0.02 0.00 0.00 175.30 175.71 2gyi s PHE 177 N -2.84 3.59 -0.25 -0.53 0.08 0.20 0.08 117.98 118.31 2gyi s PHE 177 Ca 0.17 0.56 -0.02 0.00 0.12 0.00 0.00 56.93 57.76 2gyi s PHE 177 Cb -0.01 -1.98 0.08 0.00 -0.57 0.00 0.00 43.02 40.54 2gyi s PHE 177 CO 0.04 0.64 0.07 0.00 -0.10 0.00 0.00 175.22 175.87 2gyi s ALA 178 N -1.24 1.12 0.16 5.36 0.00 0.25 -0.77 121.76 126.65 2gyi s ALA 178 Ca 0.25 -1.08 -0.31 0.00 0.00 0.00 0.00 51.96 50.82 2gyi s ALA 178 Cb -0.13 -1.36 -0.09 0.00 0.00 0.00 0.00 23.12 21.54 2gyi s ALA 178 CO 0.14 -1.41 1.39 0.42 0.00 0.00 0.00 175.76 176.29 2gyi s ILE 179 N 1.82 3.12 -0.28 0.00 1.01 -0.23 -1.64 121.20 125.00 2gyi s ILE 179 Ca 0.04 0.86 -0.08 0.00 0.00 0.00 0.00 60.65 61.47 2gyi s ILE 179 Cb -0.17 -3.55 -0.01 0.00 0.01 0.00 0.00 42.46 38.74 2gyi s ILE 179 CO -0.18 0.10 0.09 -0.70 0.00 0.00 0.00 174.94 174.25 2gyi s GLU 180 N 0.52 3.35 0.73 2.79 2.12 0.15 -0.64 118.70 127.72 2gyi s GLU 180 Ca 0.62 -0.69 -0.11 0.00 0.36 0.00 0.00 54.97 55.15 2gyi s GLU 180 Cb -0.38 -3.40 0.03 0.00 0.26 0.00 0.00 34.13 30.63 2gyi s GLU 180 CO 0.35 -0.35 1.08 -1.25 -0.54 0.00 0.00 175.26 174.55 2gyi s PRO 181 N 1.57 2.68 -0.28 4.30 0.04 -1.26 -4.42 135.00 137.63 2gyi s PRO 181 Ca 0.04 0.68 -0.23 0.00 0.04 0.00 0.00 61.00 61.53 2gyi s PRO 181 Cb -0.16 -1.98 0.13 0.00 0.04 0.00 0.00 34.50 32.52 2gyi s PRO 181 CO 0.04 -1.21 1.02 0.21 0.04 0.00 0.00 177.00 177.09 2gyi s LYS 182 N -5.19 0.48 0.07 4.56 2.20 -1.18 -4.74 119.74 115.93 2gyi s LYS 182 Ca 0.59 0.62 -0.09 0.00 -0.36 0.00 0.00 55.97 56.73 2gyi s LYS 182 Cb -0.13 0.21 -0.29 0.00 -1.51 0.00 0.00 37.83 36.11 2gyi s LYS 182 CO 0.54 -0.07 1.11 -1.00 -0.36 0.00 0.00 175.35 175.57 2gyi h PRO 183 N 4.64 0.39 -2.91 4.03 0.13 -1.65 -3.38 132.00 133.24 2gyi h PRO 183 Ca -0.28 -0.63 0.05 0.00 -0.87 0.00 0.00 66.00 64.27 2gyi h PRO 183 Cb 1.18 0.23 -0.03 0.00 0.13 0.00 0.00 31.00 32.51 2gyi h PRO 183 CO 0.13 1.29 0.29 0.54 -0.23 0.00 0.00 178.00 180.02 2gyi s ASN 184 N -7.30 -0.14 0.03 1.44 4.22 -1.26 -1.04 114.94 110.89 2gyi s ASN 184 Ca -0.06 -0.80 0.00 0.00 -2.14 0.00 0.00 52.86 49.86 2gyi s ASN 184 Cb 0.06 0.74 0.00 0.00 1.28 0.00 0.00 41.25 43.33 2gyi s ASN 184 CO 0.91 -1.42 0.00 1.21 -2.04 0.00 0.00 177.10 175.75 2gyi n GLU 185 N -0.50 -3.73 -0.13 3.55 0.00 -1.26 -4.79 120.64 113.78 2gyi n GLU 185 Ca -0.06 2.84 0.06 0.00 0.00 0.00 0.00 57.16 60.01 2gyi n GLU 185 Cb 0.60 -3.45 0.20 0.00 0.00 0.00 0.00 31.44 28.79 2gyi n GLU 185 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.13 176.78 2gyi n PRO 186 N 1.31 1.64 -4.23 5.31 -0.04 -1.25 -5.00 135.00 132.74 2gyi n PRO 186 Ca 0.00 -0.99 -0.30 0.00 -0.04 0.00 0.00 63.50 62.17 2gyi n PRO 186 Cb 0.00 -1.26 -0.10 0.00 -0.04 0.00 0.00 33.50 32.10 2gyi n PRO 186 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2gyi s ARG 187 N -1.67 2.21 0.26 0.54 1.81 -1.26 -5.01 118.95 115.84 2gyi s ARG 187 Ca 0.22 -0.98 -0.03 0.00 -1.72 0.00 0.00 55.73 53.22 2gyi s ARG 187 Cb 0.12 -2.35 0.55 0.00 -0.45 0.00 0.00 34.95 32.82 2gyi s ARG 187 CO 0.16 0.52 1.64 0.78 -0.68 0.00 0.00 175.30 177.72 2gyi h GLY 188 N 3.63 1.07 -5.86 -3.53 0.00 -1.88 -3.39 103.07 93.11 2gyi h GLY 188 Ca -0.49 0.04 -0.26 0.00 0.00 0.00 0.00 47.33 46.63 2gyi h GLY 188 CO 0.53 -0.32 -0.73 0.99 0.00 0.00 0.00 176.54 177.02 2gyi s ASP 189 N -5.15 0.06 -0.04 0.19 1.01 -0.53 -4.69 116.67 107.51 2gyi s ASP 189 Ca -0.13 0.01 -0.03 0.00 0.71 0.00 0.00 52.55 53.11 2gyi s ASP 189 Cb 0.24 -0.03 -0.04 0.00 1.01 0.00 0.00 42.92 44.10 2gyi s ASP 189 CO 0.76 -0.04 0.11 -0.63 0.21 0.00 0.00 175.17 175.58 2gyi s ILE 190 N 0.35 5.06 0.45 0.77 1.01 -0.21 -1.30 121.20 127.34 2gyi s ILE 190 Ca -0.03 -0.17 -0.23 0.00 0.00 0.00 0.00 60.65 60.22 2gyi s ILE 190 Cb -0.04 -3.28 -0.07 0.00 0.01 0.00 0.00 42.46 39.07 2gyi s ILE 190 CO -0.01 0.44 1.17 -0.76 0.00 0.00 0.00 174.94 175.78 2gyi s LEU 191 N -1.52 4.03 -0.99 2.97 1.43 -0.64 -3.68 118.68 120.28 2gyi s LEU 191 Ca 0.21 2.31 -0.06 0.00 -1.03 0.00 0.00 54.13 55.56 2gyi s LEU 191 Cb -0.12 -4.22 -0.05 0.00 0.03 0.00 0.00 46.19 41.83 2gyi s LEU 191 CO 0.11 -0.89 0.86 0.18 0.23 0.00 0.00 176.35 176.84 2gyi n LEU 192 N -0.43 -5.53 0.22 1.79 4.77 -1.26 -4.73 117.00 111.83 2gyi n LEU 192 Ca 0.07 -0.61 0.11 0.00 -0.03 0.00 0.00 56.01 55.55 2gyi n LEU 192 Cb 0.48 -3.12 0.36 0.00 -2.33 0.00 0.00 43.42 38.80 2gyi n LEU 192 CO 0.48 -0.11 0.80 1.55 -1.33 0.00 0.00 177.39 178.78 2gyi h PRO 193 N -0.83 0.00 -5.03 3.23 0.13 -1.74 -3.31 132.00 124.45 2gyi h PRO 193 Ca -0.49 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.07 2gyi h PRO 193 Cb 1.25 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.25 2gyi h PRO 193 CO 0.41 0.14 -0.50 0.95 -0.23 0.00 0.00 178.00 178.78 2gyi s THR 194 N -3.41 0.56 0.08 1.56 -4.23 -1.26 -2.14 115.64 106.80 2gyi s THR 194 Ca 0.03 -2.00 -0.26 0.00 -1.18 0.00 0.00 61.69 58.28 2gyi s THR 194 Cb 0.08 -2.30 -0.16 0.00 1.34 0.00 0.00 72.50 71.46 2gyi s THR 194 CO 0.64 0.00 1.69 0.58 -0.54 0.00 0.00 174.62 176.99 2gyi h VAL 195 N 1.73 0.79 -0.57 2.29 2.07 -1.94 -2.35 116.25 118.27 2gyi h VAL 195 Ca -0.35 -0.02 0.08 0.00 0.82 0.00 0.00 66.70 67.23 2gyi h VAL 195 Cb 1.28 0.81 -0.06 0.00 -1.52 0.00 0.00 31.29 31.79 2gyi h VAL 195 CO 0.56 0.01 0.22 1.23 0.02 0.00 0.00 177.57 179.60 2gyi h GLY 196 N -0.30 0.78 1.02 2.17 0.00 -1.97 -0.69 103.07 104.08 2gyi h GLY 196 Ca -0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 2gyi h GLY 196 CO 0.05 0.01 0.45 0.45 0.00 0.00 0.00 176.54 177.50 2gyi h HIS 197 N 0.41 1.09 -0.60 5.60 -0.00 -1.88 -1.14 115.15 118.63 2gyi h HIS 197 Ca 0.28 -0.02 -0.05 0.00 -0.00 0.00 0.00 60.37 60.58 2gyi h HIS 197 Cb 0.31 -0.35 -0.03 0.00 -0.00 0.00 0.00 27.41 27.34 2gyi h HIS 197 CO -0.16 0.75 0.18 0.00 -0.00 0.00 0.00 177.93 178.71 2gyi h ALA 198 N 1.24 0.79 -0.60 2.45 0.00 -0.86 -2.59 119.26 119.68 2gyi h ALA 198 Ca 0.28 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2gyi h ALA 198 Cb 0.01 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2gyi h ALA 198 CO -0.05 0.46 0.25 -0.07 0.00 0.00 0.00 179.25 179.85 2gyi h LEU 199 N 0.86 0.78 -0.15 0.00 3.38 -0.92 -2.50 115.31 116.76 2gyi h LEU 199 Ca 0.19 -0.09 -0.16 0.00 0.09 0.00 0.00 57.88 57.91 2gyi h LEU 199 Cb 0.30 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 40.85 2gyi h LEU 199 CO -0.00 0.69 -0.51 0.00 0.09 0.00 0.00 178.44 178.71 2gyi h ALA 200 N 1.43 0.26 -0.84 1.53 0.00 -1.12 -3.21 119.26 117.31 2gyi h ALA 200 Ca 0.21 -0.50 0.06 0.00 0.00 0.00 0.00 54.91 54.68 2gyi h ALA 200 Cb 0.14 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 2gyi h ALA 200 CO -0.02 0.45 0.52 0.35 0.00 0.00 0.00 179.25 180.54 2gyi h PHE 201 N 0.26 0.95 -0.95 0.00 3.57 -1.32 -2.77 116.94 116.69 2gyi h PHE 201 Ca -0.02 0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.61 2gyi h PHE 201 Cb 1.14 -0.31 -0.07 0.00 2.79 0.00 0.00 35.95 39.50 2gyi h PHE 201 CO 0.10 0.48 0.61 0.82 -2.23 0.00 0.00 178.31 178.09 2gyi h ILE 202 N 0.94 0.96 0.00 1.41 2.04 -1.45 -1.92 117.51 119.50 2gyi h ILE 202 Ca 0.37 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.90 2gyi h ILE 202 Cb 0.18 -0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 36.18 2gyi h ILE 202 CO -0.18 0.18 -0.00 -0.33 0.00 0.00 0.00 178.15 177.82 2gyi h GLU 203 N 0.97 0.00 -0.11 2.37 4.39 -1.55 -1.33 114.58 119.32 2gyi h GLU 203 Ca 0.45 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.15 2gyi h GLU 203 Cb 0.42 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 2gyi h GLU 203 CO -0.21 0.00 0.00 0.54 -1.16 0.00 0.00 179.01 178.18 2gyi n ARG 204 N -3.11 1.91 -2.16 2.33 5.12 -0.72 -4.92 116.66 115.11 2gyi n ARG 204 Ca -0.02 -1.34 -0.29 0.00 -1.93 0.00 0.00 57.85 54.27 2gyi n ARG 204 Cb 0.14 -1.46 0.02 0.00 -1.16 0.00 0.00 32.46 30.01 2gyi n ARG 204 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2gyi s LEU 205 N -1.81 3.22 0.38 0.55 1.43 -0.50 -4.97 118.68 116.98 2gyi s LEU 205 Ca 0.35 1.07 0.16 0.00 -1.03 0.00 0.00 54.13 54.67 2gyi s LEU 205 Cb 0.20 -3.97 0.77 0.00 0.03 0.00 0.00 46.19 43.22 2gyi s LEU 205 CO 0.31 -0.99 1.82 -0.33 0.23 0.00 0.00 176.35 177.38 2gyi h GLU 206 N -0.27 0.00 -2.19 1.70 4.39 -1.92 -3.33 114.58 112.96 2gyi h GLU 206 Ca -0.45 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 58.67 2gyi h GLU 206 Cb 1.23 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 29.48 2gyi h GLU 206 CO 0.62 0.36 -0.90 0.54 -1.16 0.00 0.00 179.01 178.47 2gyi n ARG 207 N -3.88 1.24 -0.20 2.33 1.74 -1.26 -4.98 116.66 111.64 2gyi n ARG 207 Ca -0.01 -3.72 0.27 0.00 -0.77 0.00 0.00 57.85 53.62 2gyi n ARG 207 Cb 0.43 -1.65 0.68 0.00 -1.02 0.00 0.00 32.46 30.90 2gyi n ARG 207 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 2gyi h PRO 208 N 4.38 0.08 0.00 5.56 0.11 -1.78 -0.97 132.00 139.38 2gyi h PRO 208 Ca 0.14 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.23 2gyi h PRO 208 Cb 0.81 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.90 2gyi h PRO 208 CO 0.57 0.05 -0.07 1.05 -0.21 0.00 0.00 178.00 179.39 2gyi h GLU 209 N 0.08 0.00 -0.04 1.05 9.09 -1.93 -2.38 114.58 120.45 2gyi h GLU 209 Ca 0.45 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.86 2gyi h GLU 209 Cb 1.65 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.75 2gyi h GLU 209 CO -0.05 0.07 0.00 1.28 0.05 0.00 0.00 179.01 180.37 2gyi n LEU 210 N -3.94 0.46 -4.06 3.06 4.77 -0.37 -4.85 117.00 112.07 2gyi n LEU 210 Ca -0.03 -0.18 -0.18 0.00 -0.03 0.00 0.00 56.01 55.59 2gyi n LEU 210 Cb 0.16 -0.02 -0.14 0.00 -2.33 0.00 0.00 43.42 41.09 2gyi n LEU 210 CO 0.31 0.09 -0.44 -0.31 -1.33 0.00 0.00 177.39 175.71 2gyi s TYR 211 N -1.95 0.89 0.00 -1.77 1.51 -0.90 -0.63 117.35 114.50 2gyi s TYR 211 Ca 0.32 -0.25 0.00 0.00 -1.01 0.00 0.00 57.07 56.13 2gyi s TYR 211 Cb 0.15 -0.55 0.00 0.00 -0.11 0.00 0.00 41.96 41.45 2gyi s TYR 211 CO 0.25 -0.01 0.00 0.41 -1.11 0.00 0.00 175.55 175.09 2gyi n GLY 212 N 2.40 4.06 3.34 0.71 0.00 0.05 -4.98 105.19 110.77 2gyi n GLY 212 Ca -0.16 -1.40 -0.26 0.00 0.00 0.00 0.00 46.02 44.19 2gyi n GLY 212 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2gyi s VAL 213 N -1.89 2.00 -0.54 1.61 -7.23 0.03 -1.07 120.40 113.31 2gyi s VAL 213 Ca 0.00 -1.67 0.04 0.00 -1.81 0.00 0.00 61.98 58.54 2gyi s VAL 213 Cb 0.00 -1.79 0.14 0.00 0.56 0.00 0.00 36.38 35.29 2gyi s VAL 213 CO 0.00 0.01 0.31 0.21 -0.31 0.00 0.00 175.10 175.32 2gyi s ASN 214 N -2.01 4.17 0.31 4.85 3.04 0.18 -2.83 114.94 122.66 2gyi s ASN 214 Ca 0.11 -3.11 -0.14 0.00 0.04 0.00 0.00 52.86 49.75 2gyi s ASN 214 Cb -0.10 -1.46 -0.09 0.00 -1.54 0.00 0.00 41.25 38.07 2gyi s ASN 214 CO 0.05 -0.20 0.71 -2.84 -3.04 0.00 0.00 177.10 171.78 2gyi s PRO 215 N -0.39 3.96 -0.02 0.43 0.02 -1.26 -4.28 135.00 133.46 2gyi s PRO 215 Ca 0.19 0.60 0.05 0.00 0.02 0.00 0.00 61.00 61.86 2gyi s PRO 215 Cb -0.20 -2.46 -0.03 0.00 0.02 0.00 0.00 34.50 31.83 2gyi s PRO 215 CO -0.04 0.17 -0.14 -2.00 -0.33 0.00 0.00 177.00 174.65 2gyi s GLU 216 N -3.00 2.39 0.13 5.54 2.12 -1.26 -1.56 118.70 123.07 2gyi s GLU 216 Ca 0.53 -0.78 -0.29 0.00 0.36 0.00 0.00 54.97 54.79 2gyi s GLU 216 Cb -0.10 -2.34 -0.06 0.00 0.26 0.00 0.00 34.13 31.89 2gyi s GLU 216 CO 0.18 0.60 1.58 0.28 -0.54 0.00 0.00 175.26 177.37 2gyi h VAL 217 N 4.17 0.15 -0.51 3.70 2.07 -1.70 -2.56 116.25 121.56 2gyi h VAL 217 Ca -0.47 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.07 2gyi h VAL 217 Cb 1.15 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 2gyi h VAL 217 CO 0.50 0.00 0.34 1.23 0.02 0.00 0.00 177.57 179.66 2gyi h GLY 218 N -0.51 0.70 1.01 2.17 0.00 -1.85 -2.49 103.07 102.10 2gyi h GLY 218 Ca 0.07 -0.25 -0.13 0.00 0.00 0.00 0.00 47.33 47.01 2gyi h GLY 218 CO -0.38 0.24 -0.34 0.45 0.00 0.00 0.00 176.54 176.51 2gyi h HIS 219 N 0.65 0.90 -0.29 5.60 3.86 -1.82 -0.12 115.15 123.94 2gyi h HIS 219 Ca 0.19 -0.29 -0.14 0.00 -1.16 0.00 0.00 60.37 58.97 2gyi h HIS 219 Cb -0.01 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.26 2gyi h HIS 219 CO -0.00 1.05 -0.41 0.93 0.86 0.00 0.00 177.93 180.37 2gyi h GLU 220 N 0.49 0.71 0.00 2.45 4.39 -1.45 -2.61 114.58 118.56 2gyi h GLU 220 Ca 0.04 -0.37 -0.02 0.00 0.34 0.00 0.00 59.36 59.35 2gyi h GLU 220 Cb 0.93 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.59 2gyi h GLU 220 CO 0.08 0.98 -0.10 1.96 -1.16 0.00 0.00 179.01 180.77 2gyi h GLN 221 N 0.58 0.00 0.00 2.33 4.20 -1.24 -2.15 115.11 118.83 2gyi h GLN 221 Ca 0.05 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 2gyi h GLN 221 Cb 0.94 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.72 2gyi h GLN 221 CO 0.09 0.10 -0.04 0.52 -0.67 0.00 0.00 178.83 178.83 2gyi h MET 222 N 0.00 0.00 -0.65 1.46 2.86 -0.61 -1.44 114.93 116.55 2gyi h MET 222 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2gyi h MET 222 Cb 0.26 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.92 2gyi h MET 222 CO 0.01 0.04 0.00 0.00 1.06 0.00 0.00 176.91 178.02 2gyi n ALA 223 N -2.32 2.35 -1.37 6.32 0.00 -0.95 -4.68 120.51 119.85 2gyi n ALA 223 Ca -0.03 -1.26 -0.13 0.00 0.00 0.00 0.00 53.44 52.03 2gyi n ALA 223 Cb 0.13 -0.84 -0.05 0.00 0.00 0.00 0.00 19.45 18.68 2gyi n ALA 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gyi n GLY 224 N 1.46 1.36 3.89 0.00 0.00 -0.54 -5.02 105.19 106.33 2gyi n GLY 224 Ca 0.22 -0.41 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 2gyi n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gyi s LEU 225 N -2.91 3.23 -0.45 0.99 1.43 -0.85 -4.99 118.68 115.14 2gyi s LEU 225 Ca 0.00 1.18 -0.25 0.00 -1.03 0.00 0.00 54.13 54.04 2gyi s LEU 225 Cb 0.00 -4.13 0.03 0.00 0.03 0.00 0.00 46.19 42.11 2gyi s LEU 225 CO 0.00 -0.94 0.89 0.21 0.23 0.00 0.00 176.35 176.74 2gyi s ASN 226 N -4.22 6.49 0.08 2.29 3.84 -1.26 -4.43 114.94 117.73 2gyi s ASN 226 Ca 0.54 0.10 -0.19 0.00 0.21 0.00 0.00 52.86 53.52 2gyi s ASN 226 Cb -0.11 -2.44 -0.09 0.00 -0.55 0.00 0.00 41.25 38.07 2gyi s ASN 226 CO 0.51 -1.00 1.56 0.15 -2.79 0.00 0.00 177.10 175.53 2gyi h PHE 227 N 9.01 0.38 -0.77 0.43 3.57 -1.92 -0.50 116.94 127.14 2gyi h PHE 227 Ca -0.24 -0.05 0.17 0.00 3.53 0.00 0.00 57.97 61.38 2gyi h PHE 227 Cb 1.08 -0.11 -0.12 0.00 2.79 0.00 0.00 35.95 39.60 2gyi h PHE 227 CO 0.85 0.49 0.18 -1.35 -2.23 0.00 0.00 178.31 176.25 2gyi h PRO 228 N 0.17 0.25 -0.23 6.41 0.11 -1.91 -0.31 132.00 136.48 2gyi h PRO 228 Ca 0.07 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.09 2gyi h PRO 228 Cb 0.31 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 2gyi h PRO 228 CO 0.00 0.16 -0.18 0.45 -0.21 0.00 0.00 178.00 178.23 2gyi h HIS 229 N 0.25 0.44 -0.42 0.65 3.86 -1.83 -0.97 115.15 117.13 2gyi h HIS 229 Ca 0.44 -0.07 -0.12 0.00 -1.16 0.00 0.00 60.37 59.46 2gyi h HIS 229 Cb 0.78 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 29.13 2gyi h HIS 229 CO -0.27 0.57 -0.19 0.78 0.86 0.00 0.00 177.93 179.68 2gyi h GLY 230 N 0.93 0.95 1.78 2.45 0.00 -0.50 -1.24 103.07 107.44 2gyi h GLY 230 Ca 0.07 -0.84 -0.09 0.00 0.00 0.00 0.00 47.33 46.46 2gyi h GLY 230 CO 0.03 0.77 -0.34 -2.22 0.00 0.00 0.00 176.54 174.78 2gyi h ILE 231 N 0.69 1.28 -0.05 2.60 1.08 -0.25 -2.75 117.51 120.12 2gyi h ILE 231 Ca 0.10 -1.34 -0.11 0.00 -0.39 0.00 0.00 64.86 63.11 2gyi h ILE 231 Cb 0.75 1.56 -0.01 0.00 -3.07 0.00 0.00 36.82 36.04 2gyi h ILE 231 CO 0.06 0.40 -0.50 0.00 -0.69 0.00 0.00 178.15 177.43 2gyi h ALA 232 N 1.43 1.08 -0.23 1.87 0.00 -0.78 -1.16 119.26 121.48 2gyi h ALA 232 Ca 0.03 -0.46 -0.20 0.00 0.00 0.00 0.00 54.91 54.27 2gyi h ALA 232 Cb 0.71 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.42 2gyi h ALA 232 CO 0.05 0.64 -0.66 0.37 0.00 0.00 0.00 179.25 179.66 2gyi h GLN 233 N 0.10 0.84 -0.65 0.00 4.15 -1.13 0.25 115.11 118.67 2gyi h GLN 233 Ca 0.00 -0.60 -0.08 0.00 0.77 0.00 0.00 58.65 58.74 2gyi h GLN 233 Cb 0.91 0.10 -0.03 0.00 0.21 0.00 0.00 27.48 28.67 2gyi h GLN 233 CO 0.07 1.22 0.10 0.00 -1.93 0.00 0.00 178.83 178.29 2gyi h ALA 234 N 0.63 0.95 -0.14 3.38 0.00 -1.18 -0.29 119.26 122.60 2gyi h ALA 234 Ca -0.02 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.48 2gyi h ALA 234 Cb 1.28 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2gyi h ALA 234 CO 0.14 0.66 -0.52 -0.07 0.00 0.00 0.00 179.25 179.45 2gyi h LEU 235 N 1.00 0.44 -1.50 0.00 3.38 -1.20 -0.31 115.31 117.13 2gyi h LEU 235 Ca 0.20 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 57.97 2gyi h LEU 235 Cb 0.44 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 2gyi h LEU 235 CO 0.01 0.89 0.37 -0.25 0.09 0.00 0.00 178.44 179.55 2gyi h TRP 236 N 0.31 0.64 -0.00 1.13 7.01 -0.47 -2.27 115.95 122.30 2gyi h TRP 236 Ca 0.01 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.03 2gyi h TRP 236 Cb 1.03 -0.21 0.00 0.00 -2.10 0.00 0.00 29.16 27.87 2gyi h TRP 236 CO 0.03 0.38 -0.31 0.00 -2.79 0.00 0.00 178.44 175.75 2gyi n ALA 237 N -2.46 3.11 -0.83 2.65 0.00 -0.16 -4.93 120.51 117.88 2gyi n ALA 237 Ca 0.06 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2gyi n ALA 237 Cb 0.11 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.32 2gyi n ALA 237 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gyi n GLY 238 N 1.48 0.49 0.34 0.00 0.00 -0.76 -4.96 105.19 101.78 2gyi n GLY 238 Ca 0.07 -0.90 0.03 0.00 0.00 0.00 0.00 46.02 45.22 2gyi n GLY 238 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gyi n LYS 239 N -2.83 2.51 -2.65 1.61 4.76 -0.20 -4.88 118.16 116.48 2gyi n LYS 239 Ca 0.00 -1.68 -0.42 0.00 -2.87 0.00 0.00 58.31 53.34 2gyi n LYS 239 Cb 0.00 -1.15 -0.03 0.00 -1.84 0.00 0.00 35.03 32.01 2gyi n LYS 239 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2gyi s LEU 240 N -0.93 3.59 0.23 -0.35 2.96 -1.23 -0.79 118.68 122.15 2gyi s LEU 240 Ca 0.12 -0.76 0.23 0.00 -0.22 0.00 0.00 54.13 53.50 2gyi s LEU 240 Cb 0.07 -2.52 0.08 0.00 0.50 0.00 0.00 46.19 44.32 2gyi s LEU 240 CO 0.09 -1.67 1.15 -0.26 -1.32 0.00 0.00 176.35 174.34 2gyi h PHE 241 N 9.84 0.00 -1.42 5.38 -1.00 -1.86 -3.49 116.94 124.39 2gyi h PHE 241 Ca -0.22 0.00 0.32 0.00 2.81 0.00 0.00 57.97 60.88 2gyi h PHE 241 Cb 1.05 0.00 -0.13 0.00 3.61 0.00 0.00 35.95 40.48 2gyi h PHE 241 CO 1.10 0.00 0.84 -1.58 -1.61 0.00 0.00 178.31 177.06 2gyi s HIS 242 N -3.33 -0.05 -0.00 -0.55 5.04 -1.24 -4.87 115.29 110.29 2gyi s HIS 242 Ca 0.01 -0.03 -0.11 0.00 -1.54 0.00 0.00 55.06 53.39 2gyi s HIS 242 Cb 0.09 0.54 0.01 0.00 0.04 0.00 0.00 32.58 33.26 2gyi s HIS 242 CO 0.77 -0.25 0.22 -1.50 -2.34 0.00 0.00 174.74 171.64 2gyi s ILE 243 N -2.40 0.07 -0.19 0.89 2.07 -1.26 -4.01 121.20 116.37 2gyi s ILE 243 Ca 0.13 -0.59 -0.01 0.00 -1.41 0.00 0.00 60.65 58.77 2gyi s ILE 243 Cb 0.04 -0.52 0.00 0.00 0.13 0.00 0.00 42.46 42.11 2gyi s ILE 243 CO -0.04 -0.33 -0.12 -1.81 -1.91 0.00 0.00 174.94 170.74 2gyi s ASP 244 N -1.36 3.81 -0.13 4.50 1.01 -0.60 -3.22 116.67 120.68 2gyi s ASP 244 Ca -0.14 -0.48 -0.05 0.00 0.71 0.00 0.00 52.55 52.58 2gyi s ASP 244 Cb -0.07 -1.62 -0.04 0.00 1.01 0.00 0.00 42.92 42.21 2gyi s ASP 244 CO 0.03 0.01 0.06 -0.76 0.21 0.00 0.00 175.17 174.72 2gyi s LEU 245 N 1.25 3.87 0.00 1.23 1.43 0.79 -1.92 118.68 125.32 2gyi s LEU 245 Ca 0.03 0.21 0.00 0.00 -1.03 0.00 0.00 54.13 53.33 2gyi s LEU 245 Cb -0.14 -1.93 0.00 0.00 0.03 0.00 0.00 46.19 44.15 2gyi s LEU 245 CO -0.05 0.32 0.00 -0.46 0.23 0.00 0.00 176.35 176.38 2gyi n ASN 246 N 2.58 0.00 -4.03 2.29 0.23 -1.26 -0.84 115.26 114.23 2gyi n ASN 246 Ca -0.18 -0.05 -0.08 0.00 -0.53 0.00 0.00 54.58 53.74 2gyi n ASN 246 Cb 0.53 0.00 -0.09 0.00 -2.08 0.00 0.00 39.78 38.14 2gyi n ASN 246 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 2gyi s GLY 247 N -0.84 0.40 -0.20 4.83 0.00 -0.58 -4.48 107.32 106.45 2gyi s GLY 247 Ca 0.00 -1.06 -0.13 0.00 0.00 0.00 0.00 44.72 43.54 2gyi s GLY 247 CO 0.00 -1.17 0.50 1.62 0.00 0.00 0.00 173.10 174.05 2gyi s GLN 248 N -3.91 0.51 -1.22 2.90 2.00 -1.25 -0.48 119.66 118.20 2gyi s GLN 248 Ca 0.08 0.88 -0.09 0.00 -2.00 0.00 0.00 55.36 54.24 2gyi s GLN 248 Cb 0.07 0.08 0.20 0.00 0.80 0.00 0.00 33.01 34.16 2gyi s GLN 248 CO -0.09 -0.14 1.72 0.43 -0.50 0.00 0.00 175.29 176.71 2gyi n SER 249 N 3.99 5.43 -0.02 6.67 7.64 -1.26 -3.43 113.62 132.64 2gyi n SER 249 Ca -0.21 -3.17 0.00 0.00 1.01 0.00 0.00 58.87 56.51 2gyi n SER 249 Cb 0.56 -1.44 0.00 0.00 -1.01 0.00 0.00 64.21 62.33 2gyi n SER 249 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gyi n GLY 250 N 2.58 -0.95 3.53 0.23 0.00 -1.26 -4.76 105.19 104.56 2gyi n GLY 250 Ca 0.36 -1.20 -0.43 0.00 0.00 0.00 0.00 46.02 44.75 2gyi n GLY 250 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gyi s ILE 251 N 0.00 4.54 0.00 -0.61 1.01 -1.26 -4.66 121.20 120.22 2gyi s ILE 251 Ca 0.00 0.36 -0.01 0.00 0.00 0.00 0.00 60.65 61.01 2gyi s ILE 251 Cb 0.00 -4.42 0.00 0.00 0.01 0.00 0.00 42.46 38.06 2gyi s ILE 251 CO 0.00 -0.88 0.04 2.29 0.00 0.00 0.00 174.94 176.39 2gyi n LYS 252 N 7.02 0.01 -1.09 2.79 2.85 -1.26 -5.12 118.16 123.35 2gyi n LYS 252 Ca 0.02 -0.03 -0.35 0.00 -1.05 0.00 0.00 58.31 56.90 2gyi n LYS 252 Cb 0.48 0.05 0.08 0.00 -0.65 0.00 0.00 35.03 34.99 2gyi n LYS 252 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 177.40 179.83 2gyi n TYR 253 N -0.03 -1.44 -2.52 5.58 4.11 -1.26 -4.86 117.16 116.74 2gyi n TYR 253 Ca 0.00 0.28 -0.43 0.00 -0.00 0.00 0.00 57.90 57.76 2gyi n TYR 253 Cb 0.02 -1.83 -0.02 0.00 -0.00 0.00 0.00 39.34 37.51 2gyi n TYR 253 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.86 177.02 2gyi s ASP 254 N -1.59 6.64 0.08 9.48 -4.77 -1.26 -4.88 116.67 120.37 2gyi s ASP 254 Ca 0.60 0.82 -0.02 0.00 -3.30 0.00 0.00 52.55 50.65 2gyi s ASP 254 Cb -0.30 -2.54 -0.27 0.00 -1.09 0.00 0.00 42.92 38.72 2gyi s ASP 254 CO 0.63 -1.18 1.15 1.56 0.70 0.00 0.00 175.17 178.04 2gyi h GLN 255 N 9.33 0.22 -5.84 2.11 4.20 -1.89 -3.49 115.11 119.75 2gyi h GLN 255 Ca -0.24 -0.38 -0.35 0.00 0.06 0.00 0.00 58.65 57.73 2gyi h GLN 255 Cb 1.08 0.14 0.13 0.00 0.30 0.00 0.00 27.48 29.13 2gyi h GLN 255 CO 1.08 1.18 -0.86 -0.25 -0.67 0.00 0.00 178.83 179.31 2gyi n ASP 256 N -3.50 -4.32 -4.74 1.46 8.00 -1.22 -4.57 116.55 107.67 2gyi n ASP 256 Ca -0.07 -0.81 -0.29 0.00 0.71 0.00 0.00 54.79 54.33 2gyi n ASP 256 Cb 1.01 -4.42 0.16 0.00 -0.02 0.00 0.00 41.12 37.84 2gyi n ASP 256 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2gyi s LEU 257 N -6.12 1.79 0.66 0.64 1.43 0.37 -1.31 118.68 116.13 2gyi s LEU 257 Ca 0.29 1.05 -0.16 0.00 -1.03 0.00 0.00 54.13 54.28 2gyi s LEU 257 Cb -0.07 -3.30 0.00 0.00 0.03 0.00 0.00 46.19 42.86 2gyi s LEU 257 CO 0.79 -2.84 1.15 0.00 0.23 0.00 0.00 176.35 175.68 2gyi s ARG 258 N -5.14 2.66 0.26 1.70 1.70 -1.26 -1.53 118.95 117.33 2gyi s ARG 258 Ca 0.65 1.59 -0.30 0.00 -0.47 0.00 0.00 55.73 57.19 2gyi s ARG 258 Cb -0.16 -1.91 -0.11 0.00 -0.57 0.00 0.00 34.95 32.20 2gyi s ARG 258 CO 0.55 -1.40 1.51 0.12 -1.08 0.00 0.00 175.30 175.00 2gyi s PHE 259 N -2.08 2.93 0.00 5.89 5.36 -1.26 -1.99 117.98 126.83 2gyi s PHE 259 Ca 0.71 0.90 0.00 0.00 -0.96 0.00 0.00 56.93 57.58 2gyi s PHE 259 Cb -0.25 -3.92 0.00 0.00 -0.34 0.00 0.00 43.02 38.51 2gyi s PHE 259 CO 0.40 -3.08 0.00 0.41 -1.46 0.00 0.00 175.22 171.49 2gyi n GLY 260 N 2.35 3.11 3.83 13.12 0.00 -1.26 -4.34 105.19 121.99 2gyi n GLY 260 Ca 0.08 -1.05 -0.31 0.00 0.00 0.00 0.00 46.02 44.75 2gyi n GLY 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gyi s ALA 261 N -0.26 2.59 0.00 4.61 0.00 -0.84 -4.22 121.76 123.64 2gyi s ALA 261 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 51.96 51.89 2gyi s ALA 261 Cb 0.00 -3.13 0.00 0.00 0.00 0.00 0.00 23.12 19.99 2gyi s ALA 261 CO 0.00 -1.34 0.00 0.41 0.00 0.00 0.00 175.76 174.83 2gyi n GLY 262 N -2.20 1.26 3.45 0.00 0.00 -1.26 -3.96 105.19 102.48 2gyi n GLY 262 Ca 0.07 -0.96 -0.44 0.00 0.00 0.00 0.00 46.02 44.69 2gyi n GLY 262 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gyi s ASP 263 N -4.00 6.79 0.20 1.61 -1.08 -1.22 -4.89 116.67 114.08 2gyi s ASP 263 Ca 0.00 -2.39 -0.11 0.00 -0.52 0.00 0.00 52.55 49.53 2gyi s ASP 263 Cb 0.00 -2.39 0.14 0.00 -1.46 0.00 0.00 42.92 39.20 2gyi s ASP 263 CO 0.00 -0.94 1.85 0.25 0.52 0.00 0.00 175.17 176.85 2gyi h LEU 264 N 10.07 0.84 -0.97 -1.34 5.85 -1.80 -2.24 115.31 125.72 2gyi h LEU 264 Ca 0.21 -0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.80 2gyi h LEU 264 Cb 0.97 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 2gyi h LEU 264 CO 1.14 0.64 -0.15 0.03 -0.34 0.00 0.00 178.44 179.77 2gyi h ARG 265 N 0.97 0.58 -0.26 1.25 2.47 -1.92 -1.55 114.38 115.92 2gyi h ARG 265 Ca 0.26 -0.19 -0.01 0.00 -1.26 0.00 0.00 59.98 58.78 2gyi h ARG 265 Cb -0.06 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.19 2gyi h ARG 265 CO -0.05 0.71 0.11 0.00 0.56 0.00 0.00 179.97 181.30 2gyi h ALA 266 N 1.31 1.70 -0.21 0.04 0.00 -1.86 -0.06 119.26 120.18 2gyi h ALA 266 Ca 0.09 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 2gyi h ALA 266 Cb 0.56 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2gyi h ALA 266 CO 0.04 0.24 -0.37 0.00 0.00 0.00 0.00 179.25 179.16 2gyi h ALA 267 N 1.76 0.95 0.71 0.00 0.00 -0.74 0.14 119.26 122.08 2gyi h ALA 267 Ca 0.09 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 2gyi h ALA 267 Cb 0.07 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.76 2gyi h ALA 267 CO -0.01 0.62 -0.34 0.35 0.00 0.00 0.00 179.25 179.87 2gyi h PHE 268 N 0.40 -0.88 0.00 0.00 3.57 -0.63 -1.76 116.94 117.64 2gyi h PHE 268 Ca 0.04 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2gyi h PHE 268 Cb 0.84 0.29 -0.00 0.00 2.79 0.00 0.00 35.95 39.87 2gyi h PHE 268 CO 0.03 -0.53 -0.06 -1.49 -2.23 0.00 0.00 178.31 174.03 2gyi h TRP 269 N -1.04 0.00 0.13 0.41 -0.00 -0.95 -0.69 115.95 113.80 2gyi h TRP 269 Ca -0.10 0.00 -0.01 0.00 -0.00 0.00 0.00 58.89 58.79 2gyi h TRP 269 Cb 0.75 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.91 2gyi h TRP 269 CO -0.01 0.06 -0.06 1.25 -0.00 0.00 0.00 178.44 179.68 2gyi h LEU 270 N 0.00 -0.14 -1.01 -4.49 5.85 -0.41 -2.30 115.31 112.81 2gyi h LEU 270 Ca -0.00 -0.38 -0.05 0.00 0.84 0.00 0.00 57.88 58.29 2gyi h LEU 270 Cb 0.14 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 2gyi h LEU 270 CO 0.01 0.35 0.14 0.58 -0.34 0.00 0.00 178.44 179.17 2gyi h VAL 271 N -0.69 1.23 -0.98 1.05 2.07 -0.92 0.08 116.25 118.09 2gyi h VAL 271 Ca -0.02 -0.82 0.06 0.00 0.82 0.00 0.00 66.70 66.74 2gyi h VAL 271 Cb 0.51 0.66 -0.07 0.00 -1.52 0.00 0.00 31.29 30.88 2gyi h VAL 271 CO 0.03 0.31 0.63 -0.78 0.02 0.00 0.00 177.57 177.78 2gyi h ASP 272 N 0.82 1.02 0.12 0.57 3.58 -1.17 -1.06 116.42 120.30 2gyi h ASP 272 Ca 0.18 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.63 2gyi h ASP 272 Cb 0.30 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.14 2gyi h ASP 272 CO -0.00 0.66 -0.06 0.25 -2.88 0.00 0.00 179.24 177.21 2gyi h LEU 273 N 1.16 -0.13 -1.31 2.28 6.46 -0.43 -0.61 115.31 122.72 2gyi h LEU 273 Ca 0.42 -0.32 -0.06 0.00 -0.12 0.00 0.00 57.88 57.80 2gyi h LEU 273 Cb 0.14 0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.10 2gyi h LEU 273 CO -0.17 0.27 -0.21 -0.07 -0.62 0.00 0.00 178.44 177.64 2gyi h LEU 274 N -0.56 0.19 0.21 2.25 3.38 -1.11 0.78 115.31 120.46 2gyi h LEU 274 Ca -0.02 -0.05 -0.34 0.00 0.09 0.00 0.00 57.88 57.57 2gyi h LEU 274 Cb 0.44 -0.05 0.02 0.00 0.09 0.00 0.00 40.66 41.16 2gyi h LEU 274 CO 0.03 0.42 -1.59 -0.33 0.09 0.00 0.00 178.44 177.05 2gyi h GLU 275 N 0.18 0.44 -0.64 1.13 4.39 -1.17 -2.04 114.58 116.87 2gyi h GLU 275 Ca 0.03 -0.76 -0.06 0.00 0.34 0.00 0.00 59.36 58.91 2gyi h GLU 275 Cb 0.48 0.28 -0.03 0.00 -0.10 0.00 0.00 28.75 29.39 2gyi h GLU 275 CO 0.03 1.35 0.16 0.77 -1.16 0.00 0.00 179.01 180.16 2gyi h SER 276 N 0.12 0.95 -0.42 1.42 0.02 -0.89 -2.92 113.55 111.84 2gyi h SER 276 Ca -0.29 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 60.46 2gyi h SER 276 Cb 2.12 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 64.39 2gyi h SER 276 CO 0.22 0.92 0.24 0.00 -1.14 0.00 0.00 176.83 177.08 2gyi h ALA 277 N 1.20 1.60 0.00 3.77 0.00 0.57 -3.45 119.26 122.94 2gyi h ALA 277 Ca 0.21 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2gyi h ALA 277 Cb 0.34 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2gyi h ALA 277 CO 0.00 0.34 0.00 0.41 0.00 0.00 0.00 179.25 180.00 2gyi n GLY 278 N -1.33 0.70 3.61 0.00 0.00 -1.02 -5.02 105.19 102.13 2gyi n GLY 278 Ca 0.03 -0.26 -0.51 0.00 0.00 0.00 0.00 46.02 45.29 2gyi n GLY 278 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2gyi n TYR 279 N -2.54 1.72 -1.59 1.61 9.36 -0.80 -4.89 117.16 120.03 2gyi n TYR 279 Ca 0.00 0.54 0.05 0.00 3.32 0.00 0.00 57.90 61.81 2gyi n TYR 279 Cb 0.00 -2.39 0.08 0.00 -0.63 0.00 0.00 39.34 36.40 2gyi n TYR 279 CO 0.00 0.00 0.00 -1.91 0.22 0.00 0.00 176.86 175.17 2gyi n GLU 280 N 2.86 0.69 -0.21 2.98 2.13 -1.26 -4.87 120.64 122.96 2gyi n GLU 280 Ca 0.18 -1.95 0.00 0.00 0.66 0.00 0.00 57.16 56.05 2gyi n GLU 280 Cb 0.21 -0.99 0.00 0.00 0.27 0.00 0.00 31.44 30.93 2gyi n GLU 280 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2gyi n GLY 281 N -0.69 -0.39 3.77 8.31 0.00 -1.26 -5.04 105.19 109.90 2gyi n GLY 281 Ca 0.09 -1.77 -0.36 0.00 0.00 0.00 0.00 46.02 43.98 2gyi n GLY 281 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2gyi s PRO 282 N -2.37 3.41 -0.90 1.61 0.02 -1.26 -4.97 135.00 130.54 2gyi s PRO 282 Ca 0.00 1.68 -0.15 0.00 0.02 0.00 0.00 61.00 62.56 2gyi s PRO 282 Cb 0.00 -2.10 0.20 0.00 0.02 0.00 0.00 34.50 32.62 2gyi s PRO 282 CO 0.00 -0.82 0.93 1.03 -0.33 0.00 0.00 177.00 177.81 2gyi s ARG 283 N -3.14 3.69 -0.14 5.54 3.00 0.70 -4.31 118.95 124.30 2gyi s ARG 283 Ca 0.71 -2.36 -0.15 0.00 0.00 0.00 0.00 55.73 53.94 2gyi s ARG 283 Cb -0.26 -4.60 -0.05 0.00 0.00 0.00 0.00 34.95 30.04 2gyi s ARG 283 CO 0.30 -1.44 0.34 -1.58 0.00 0.00 0.00 175.30 172.91 2gyi s HIS 284 N 0.76 3.50 -0.22 -0.53 2.46 -1.20 -1.61 115.29 118.46 2gyi s HIS 284 Ca 0.24 0.69 -0.14 0.00 0.47 0.00 0.00 55.06 56.33 2gyi s HIS 284 Cb -0.08 -2.37 -0.04 0.00 -0.13 0.00 0.00 32.58 29.96 2gyi s HIS 284 CO -0.09 0.28 0.30 -0.06 -2.47 0.00 0.00 174.74 172.70 2gyi s PHE 285 N 0.31 3.35 -0.67 3.88 0.08 -0.49 -0.15 117.98 124.29 2gyi s PHE 285 Ca 0.19 0.45 0.04 0.00 0.12 0.00 0.00 56.93 57.73 2gyi s PHE 285 Cb -0.14 -2.42 0.16 0.00 -0.57 0.00 0.00 43.02 40.06 2gyi s PHE 285 CO 0.06 0.02 0.45 0.34 -0.10 0.00 0.00 175.22 175.99 2gyi s ASP 286 N 1.05 4.79 0.23 1.36 -1.08 -0.02 -3.80 116.67 119.20 2gyi s ASP 286 Ca 0.14 -3.60 0.03 0.00 -0.52 0.00 0.00 52.55 48.60 2gyi s ASP 286 Cb -0.14 -1.67 -0.05 0.00 -1.46 0.00 0.00 42.92 39.60 2gyi s ASP 286 CO 0.06 -0.14 0.03 0.72 0.52 0.00 0.00 175.17 176.36 2gyi s PHE 287 N -1.11 1.50 -0.17 -5.34 -0.71 -1.26 -4.63 117.98 106.26 2gyi s PHE 287 Ca 0.23 -1.01 0.01 0.00 -1.04 0.00 0.00 56.93 55.12 2gyi s PHE 287 Cb -0.11 -0.88 0.02 0.00 -1.21 0.00 0.00 43.02 40.84 2gyi s PHE 287 CO -0.12 -0.15 -0.20 0.15 -1.34 0.00 0.00 175.22 173.56 2gyi s LYS 288 N -3.92 2.94 0.29 1.99 1.02 -0.43 -4.39 119.74 117.25 2gyi s LYS 288 Ca 0.30 -0.81 -0.30 0.00 0.02 0.00 0.00 55.97 55.18 2gyi s LYS 288 Cb 0.06 -2.50 -0.11 0.00 -0.52 0.00 0.00 37.83 34.76 2gyi s LYS 288 CO 0.09 -0.17 1.61 -2.14 -0.92 0.00 0.00 175.35 173.83 2gyi s PRO 289 N 1.20 4.11 0.69 -1.68 0.02 -1.26 -4.68 135.00 133.40 2gyi s PRO 289 Ca 0.02 2.60 -0.17 0.00 0.02 0.00 0.00 61.00 63.48 2gyi s PRO 289 Cb -0.14 -3.02 -0.06 0.00 0.02 0.00 0.00 34.50 31.31 2gyi s PRO 289 CO -0.10 -0.65 0.49 -2.30 -0.33 0.00 0.00 177.00 174.10 2gyi n PRO 290 N 2.22 0.34 0.00 5.54 -0.02 -1.26 -4.88 135.00 136.94 2gyi n PRO 290 Ca 0.09 0.15 0.13 0.00 -2.02 0.00 0.00 63.50 61.85 2gyi n PRO 290 Cb 0.37 -1.76 0.65 0.00 -0.02 0.00 0.00 33.50 32.74 2gyi n PRO 290 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 2gyi n ARG 291 N -0.45 0.30 0.27 -0.52 1.85 -1.26 -2.07 116.66 114.78 2gyi n ARG 291 Ca 0.10 0.04 0.11 0.00 -1.00 0.00 0.00 57.85 57.09 2gyi n ARG 291 Cb 0.49 -1.50 0.72 0.00 -1.05 0.00 0.00 32.46 31.12 2gyi n ARG 291 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 2gyi h THR 292 N 0.00 0.80 -3.21 8.89 1.35 -1.97 -3.45 112.91 115.33 2gyi h THR 292 Ca 0.00 -0.20 -0.58 0.00 -0.55 0.00 0.00 66.41 65.08 2gyi h THR 292 Cb 0.29 1.12 -0.05 0.00 -1.73 0.00 0.00 68.15 67.78 2gyi h THR 292 CO 0.00 0.05 -0.06 -1.61 -0.25 0.00 0.00 175.52 173.65 2gyi s GLU 293 N -4.71 4.17 0.00 4.72 0.41 -0.88 -5.11 118.70 117.31 2gyi s GLU 293 Ca -0.04 0.68 0.00 0.00 -0.41 0.00 0.00 54.97 55.20 2gyi s GLU 293 Cb 0.16 -3.25 0.00 0.00 -1.78 0.00 0.00 34.13 29.25 2gyi s GLU 293 CO 0.62 0.61 0.00 -0.40 -0.49 0.00 0.00 175.26 175.60 2gyi n ASP 294 N 1.89 0.00 0.09 -0.19 5.68 -1.26 -4.77 116.55 117.99 2gyi n ASP 294 Ca -0.10 -0.45 -0.06 0.00 -0.50 0.00 0.00 54.79 53.67 2gyi n ASP 294 Cb 0.51 0.00 0.03 0.00 -1.14 0.00 0.00 41.12 40.52 2gyi n ASP 294 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 2gyi h ILE 295 N -0.35 1.50 -0.23 2.12 6.09 -1.99 -0.84 117.51 123.80 2gyi h ILE 295 Ca 0.00 -2.52 0.03 0.00 -1.37 0.00 0.00 64.86 61.00 2gyi h ILE 295 Cb 0.00 2.37 -0.03 0.00 0.47 0.00 0.00 36.82 39.64 2gyi h ILE 295 CO 0.00 0.73 0.05 0.44 -3.07 0.00 0.00 178.15 176.30 2gyi h ASP 296 N 0.08 0.03 -0.05 2.19 5.19 -1.99 -2.17 116.42 119.70 2gyi h ASP 296 Ca -0.03 0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.41 2gyi h ASP 296 Cb 1.39 0.04 -0.01 0.00 0.18 0.00 0.00 39.33 40.93 2gyi h ASP 296 CO 0.12 0.05 0.01 1.23 -3.12 0.00 0.00 179.24 177.53 2gyi h GLY 297 N 0.15 0.12 0.76 2.75 0.00 -1.87 0.14 103.07 105.13 2gyi h GLY 297 Ca 0.10 -0.05 0.03 0.00 0.00 0.00 0.00 47.33 47.41 2gyi h GLY 297 CO -0.13 0.05 0.08 -2.08 0.00 0.00 0.00 176.54 174.46 2gyi h VAL 298 N 0.12 0.92 -0.05 4.60 2.07 -0.60 -2.21 116.25 121.10 2gyi h VAL 298 Ca 0.03 -0.07 -0.16 0.00 0.82 0.00 0.00 66.70 67.33 2gyi h VAL 298 Cb 0.07 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2gyi h VAL 298 CO -0.00 0.03 -0.67 -0.50 0.02 0.00 0.00 177.57 176.46 2gyi h TRP 299 N 0.19 0.28 0.00 1.57 -0.00 -0.37 -1.63 115.95 115.99 2gyi h TRP 299 Ca 0.12 -0.12 -0.03 0.00 -0.00 0.00 0.00 58.89 58.86 2gyi h TRP 299 Cb 0.09 -0.04 -0.00 0.00 -0.00 0.00 0.00 29.16 29.21 2gyi h TRP 299 CO -0.14 0.81 -0.12 0.00 -0.00 0.00 0.00 178.44 178.99 2gyi h ALA 300 N 1.16 1.43 0.15 1.49 0.00 -0.68 -2.08 119.26 120.72 2gyi h ALA 300 Ca -0.01 -0.11 -0.32 0.00 0.00 0.00 0.00 54.91 54.46 2gyi h ALA 300 Cb 1.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2gyi h ALA 300 CO 0.10 0.16 -1.60 1.03 0.00 0.00 0.00 179.25 178.94 2gyi h SER 301 N 0.00 0.50 -0.37 0.00 0.87 -0.87 -2.15 113.55 111.53 2gyi h SER 301 Ca -0.00 -0.69 -0.09 0.00 -1.23 0.00 0.00 61.79 59.78 2gyi h SER 301 Cb 0.29 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.07 2gyi h SER 301 CO 0.02 1.57 -0.09 0.00 -0.53 0.00 0.00 176.83 177.80 2gyi h ALA 302 N 0.35 0.99 -0.11 6.23 0.00 -1.22 -2.30 119.26 123.21 2gyi h ALA 302 Ca -0.28 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.23 2gyi h ALA 302 Cb 2.05 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.65 2gyi h ALA 302 CO 0.18 0.60 -0.34 0.00 0.00 0.00 0.00 179.25 179.69 2gyi h ALA 303 N 1.16 1.24 -0.68 0.00 0.00 -1.46 -2.94 119.26 116.58 2gyi h ALA 303 Ca 0.13 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2gyi h ALA 303 Cb 0.58 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2gyi h ALA 303 CO 0.04 0.52 0.38 0.78 0.00 0.00 0.00 179.25 180.97 2gyi h GLY 304 N 1.10 1.01 0.60 0.00 0.00 -0.85 -1.45 103.07 103.48 2gyi h GLY 304 Ca 0.02 -0.43 0.01 0.00 0.00 0.00 0.00 47.33 46.93 2gyi h GLY 304 CO 0.05 0.42 -0.28 0.00 0.00 0.00 0.00 176.54 176.73 2gyi h MET 306 N -0.54 0.42 -0.85 0.00 2.07 -1.52 -2.14 114.93 112.36 2gyi h MET 306 Ca 0.01 -0.10 0.03 0.00 -2.07 0.00 0.00 59.70 57.57 2gyi h MET 306 Cb 0.53 -0.06 -0.05 0.00 -1.87 0.00 0.00 31.60 30.16 2gyi h MET 306 CO -0.11 0.51 0.55 -0.09 1.07 0.00 0.00 176.91 178.85 2gyi h ARG 307 N 0.25 1.06 -0.58 1.72 2.43 -1.20 -1.25 114.38 116.81 2gyi h ARG 307 Ca 0.08 -0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 59.09 2gyi h ARG 307 Cb 0.28 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 2gyi h ARG 307 CO 0.00 0.70 -0.01 -0.91 -1.51 0.00 0.00 179.97 178.24 2gyi h ASN 308 N 1.09 1.02 -0.56 -3.80 -0.26 -0.73 -0.78 115.58 111.56 2gyi h ASN 308 Ca 0.33 -0.31 -0.05 0.00 -0.56 0.00 0.00 56.30 55.71 2gyi h ASN 308 Cb -0.03 -0.27 -0.03 0.00 -1.06 0.00 0.00 38.32 36.93 2gyi h ASN 308 CO -0.10 1.08 0.17 0.22 -1.06 0.00 0.00 177.43 177.74 2gyi h TYR 309 N 0.92 0.95 0.01 1.19 5.03 -1.09 -1.36 116.97 122.63 2gyi h TYR 309 Ca 0.16 -0.09 -0.21 0.00 2.58 0.00 0.00 58.73 61.18 2gyi h TYR 309 Cb 0.57 -0.28 -0.01 0.00 1.55 0.00 0.00 36.73 38.56 2gyi h TYR 309 CO 0.04 0.78 -0.91 -0.07 -1.32 0.00 0.00 178.16 176.67 2gyi h LEU 310 N 0.89 0.30 -0.24 2.82 3.38 -0.77 -0.22 115.31 121.46 2gyi h LEU 310 Ca 0.20 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2gyi h LEU 310 Cb 0.28 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2gyi h LEU 310 CO -0.01 1.06 0.12 0.40 0.09 0.00 0.00 178.44 180.11 2gyi h ILE 311 N 0.12 1.14 -0.82 1.22 2.04 -1.00 -2.56 117.51 117.64 2gyi h ILE 311 Ca -0.05 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.42 2gyi h ILE 311 Cb 1.56 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 38.55 2gyi h ILE 311 CO 0.14 0.14 0.52 -0.07 0.00 0.00 0.00 178.15 178.88 2gyi h LEU 312 N 0.27 0.97 -0.38 1.44 3.38 -0.98 0.29 115.31 120.29 2gyi h LEU 312 Ca 0.08 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 2gyi h LEU 312 Cb 0.11 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2gyi h LEU 312 CO -0.01 0.72 0.06 0.50 0.09 0.00 0.00 178.44 179.80 2gyi h LYS 313 N 1.13 0.63 -0.45 1.13 3.64 -0.92 -0.75 116.57 120.98 2gyi h LYS 313 Ca 0.30 -0.17 -0.04 0.00 -1.27 0.00 0.00 60.65 59.47 2gyi h LYS 313 Cb -0.09 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 2gyi h LYS 313 CO -0.06 0.69 0.14 1.49 -2.27 0.00 0.00 179.45 179.43 2gyi h GLU 314 N 0.47 0.69 -0.39 1.90 4.81 -0.88 0.32 114.58 121.51 2gyi h GLU 314 Ca 0.11 -0.15 -0.14 0.00 -0.13 0.00 0.00 59.36 59.06 2gyi h GLU 314 Cb 0.36 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 2gyi h GLU 314 CO 0.01 0.67 -0.30 0.00 -0.73 0.00 0.00 179.01 178.66 2gyi h ARG 315 N 0.58 0.84 -0.38 1.92 2.47 -0.27 -2.24 114.38 117.30 2gyi h ARG 315 Ca 0.14 -0.39 -0.16 0.00 -1.26 0.00 0.00 59.98 58.32 2gyi h ARG 315 Cb 0.27 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.57 2gyi h ARG 315 CO -0.00 1.02 -0.37 0.00 0.56 0.00 0.00 179.97 181.18 2gyi h ALA 316 N 0.95 0.56 -0.98 0.04 0.00 -0.99 -1.52 119.26 117.31 2gyi h ALA 316 Ca 0.08 -0.45 0.01 0.00 0.00 0.00 0.00 54.91 54.55 2gyi h ALA 316 Cb 0.85 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 2gyi h ALA 316 CO 0.07 0.65 0.65 0.00 0.00 0.00 0.00 179.25 180.63 2gyi h ALA 317 N 0.77 1.24 -0.05 0.00 0.00 -0.86 -1.47 119.26 118.89 2gyi h ALA 317 Ca 0.06 -0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 2gyi h ALA 317 Cb 0.96 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2gyi h ALA 317 CO 0.09 0.64 -0.74 0.00 0.00 0.00 0.00 179.25 179.24 2gyi h ALA 318 N 1.36 0.63 0.06 0.00 0.00 -1.21 -2.09 119.26 118.02 2gyi h ALA 318 Ca 0.36 -0.62 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 2gyi h ALA 318 Cb -0.15 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2gyi h ALA 318 CO -0.08 0.79 -0.03 0.35 0.00 0.00 0.00 179.25 180.28 2gyi h PHE 319 N 0.21 -0.08 0.00 0.00 3.57 -0.52 -2.37 116.94 117.75 2gyi h PHE 319 Ca -0.03 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.41 2gyi h PHE 319 Cb 1.31 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 40.07 2gyi h PHE 319 CO 0.04 0.00 -0.29 0.00 -2.23 0.00 0.00 178.31 175.83 2gyi h ARG 320 N -0.14 0.00 -0.00 1.11 2.47 -1.27 -2.80 114.38 113.75 2gyi h ARG 320 Ca -0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 2gyi h ARG 320 Cb 0.12 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.44 2gyi h ARG 320 CO 0.01 0.29 -0.12 0.00 0.56 0.00 0.00 179.97 180.72 2gyi n ALA 321 N -2.36 2.64 -2.47 0.04 0.00 -0.79 -4.75 120.51 112.83 2gyi n ALA 321 Ca -0.01 -0.17 -0.43 0.00 0.00 0.00 0.00 53.44 52.83 2gyi n ALA 321 Cb 0.38 -1.38 -0.02 0.00 0.00 0.00 0.00 19.45 18.42 2gyi n ALA 321 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2gyi s ASP 322 N -2.92 7.02 0.34 0.00 2.15 -0.91 -4.90 116.67 117.45 2gyi s ASP 322 Ca 0.16 1.73 0.12 0.00 0.43 0.00 0.00 52.55 54.98 2gyi s ASP 322 Cb 0.19 -2.55 0.94 0.00 -0.30 0.00 0.00 42.92 41.20 2gyi s ASP 322 CO 0.56 -0.65 1.75 -0.65 -0.17 0.00 0.00 175.17 176.00 2gyi h PRO 323 N 7.73 0.53 -0.07 4.34 0.11 -1.89 0.02 132.00 142.76 2gyi h PRO 323 Ca -0.30 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.78 2gyi h PRO 323 Cb 1.13 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 2gyi h PRO 323 CO 0.92 0.35 0.04 0.93 -0.21 0.00 0.00 178.00 180.03 2gyi h GLU 324 N 0.55 0.09 -0.80 1.05 4.39 -1.95 -1.65 114.58 116.26 2gyi h GLU 324 Ca 0.62 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 60.27 2gyi h GLU 324 Cb 1.27 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.87 2gyi h GLU 324 CO -0.41 0.09 0.32 0.28 -1.16 0.00 0.00 179.01 178.14 2gyi h VAL 325 N 0.07 1.26 -0.50 3.13 2.07 -1.31 -1.67 116.25 119.30 2gyi h VAL 325 Ca 0.03 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 66.72 2gyi h VAL 325 Cb 0.02 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.07 2gyi h VAL 325 CO -0.00 0.33 0.27 1.56 0.02 0.00 0.00 177.57 179.75 2gyi h GLN 326 N 1.16 0.69 -0.56 1.57 7.50 -1.07 -1.01 115.11 123.39 2gyi h GLN 326 Ca 0.27 -0.08 -0.07 0.00 0.50 0.00 0.00 58.65 59.26 2gyi h GLN 326 Cb 0.21 -0.14 -0.02 0.00 0.05 0.00 0.00 27.48 27.58 2gyi h GLN 326 CO -0.02 0.54 0.06 1.49 -1.50 0.00 0.00 178.83 179.40 2gyi h GLU 327 N 0.66 0.95 -0.91 1.46 4.81 -1.06 -2.44 114.58 118.05 2gyi h GLU 327 Ca 0.17 -0.27 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2gyi h GLU 327 Cb 0.05 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.29 2gyi h GLU 327 CO -0.03 0.93 0.58 0.00 -0.73 0.00 0.00 179.01 179.76 2gyi h ALA 328 N 0.99 1.32 -0.56 2.92 0.00 -0.96 -0.31 119.26 122.65 2gyi h ALA 328 Ca 0.17 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2gyi h ALA 328 Cb 0.46 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2gyi h ALA 328 CO 0.02 0.62 0.09 -0.07 0.00 0.00 0.00 179.25 179.91 2gyi h LEU 329 N 1.24 0.85 -0.33 0.00 3.38 -1.05 -0.26 115.31 119.14 2gyi h LEU 329 Ca 0.33 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 2gyi h LEU 329 Cb -0.11 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.41 2gyi h LEU 329 CO -0.07 0.86 -0.07 0.03 0.09 0.00 0.00 178.44 179.28 2gyi h ARG 330 N 0.85 0.63 -0.06 1.13 3.08 -1.16 0.05 114.38 118.91 2gyi h ARG 330 Ca 0.18 -0.24 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 2gyi h ARG 330 Cb 0.37 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.38 2gyi h ARG 330 CO 0.01 0.80 0.02 0.00 -1.07 0.00 0.00 179.97 179.73 2gyi h ALA 331 N 0.81 1.94 -0.57 0.04 0.00 -0.72 -0.81 119.26 119.95 2gyi h ALA 331 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2gyi h ALA 331 Cb 0.57 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2gyi h ALA 331 CO 0.03 0.05 0.00 0.43 0.00 0.00 0.00 179.25 179.76 2gyi n SER 332 N -4.52 4.17 -4.32 0.00 7.64 -0.14 -4.67 113.62 111.79 2gyi n SER 332 Ca -0.02 -2.38 -0.37 0.00 1.01 0.00 0.00 58.87 57.11 2gyi n SER 332 Cb 0.10 -0.54 -0.05 0.00 -1.01 0.00 0.00 64.21 62.71 2gyi n SER 332 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2gyi n ARG 333 N 0.96 -2.14 0.27 1.43 3.00 -0.31 -4.85 116.66 115.02 2gyi n ARG 333 Ca 0.22 0.27 0.14 0.00 -0.01 0.00 0.00 57.85 58.47 2gyi n ARG 333 Cb 0.78 -4.78 0.76 0.00 0.00 0.00 0.00 32.46 29.22 2gyi n ARG 333 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 2gyi h LEU 334 N -1.34 0.00 -0.22 0.55 4.07 -1.22 -2.44 115.31 114.70 2gyi h LEU 334 Ca -0.60 0.00 -0.21 0.00 0.08 0.00 0.00 57.88 57.15 2gyi h LEU 334 Cb 1.39 0.00 0.01 0.00 1.08 0.00 0.00 40.66 43.13 2gyi h LEU 334 CO 0.80 0.10 -0.66 -2.24 -1.08 0.00 0.00 178.44 175.36 2gyi h ASP 335 N 0.00 0.97 -0.70 -0.43 3.04 -1.87 -3.08 116.42 114.35 2gyi h ASP 335 Ca -0.00 -0.58 0.02 0.00 -3.24 0.00 0.00 57.03 53.23 2gyi h ASP 335 Cb 0.30 -0.28 -0.04 0.00 -1.04 0.00 0.00 39.33 38.28 2gyi h ASP 335 CO 0.01 1.38 0.46 -0.33 -2.04 0.00 0.00 179.24 178.73 2gyi h GLU 336 N 0.61 0.87 -0.51 4.15 5.08 -1.82 -1.70 114.58 121.26 2gyi h GLU 336 Ca -0.02 -0.05 0.15 0.00 -1.00 0.00 0.00 59.36 58.44 2gyi h GLU 336 Cb 1.28 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 2gyi h GLU 336 CO 0.14 0.57 0.37 1.25 -1.00 0.00 0.00 179.01 180.35 2gyi h LEU 337 N 0.89 0.00 0.00 1.33 5.85 -1.36 -0.13 115.31 121.90 2gyi h LEU 337 Ca 0.27 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.99 2gyi h LEU 337 Cb -0.02 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.01 2gyi h LEU 337 CO -0.07 0.00 -0.30 0.00 -0.34 0.00 0.00 178.44 177.73 2gyi h ALA 338 N 1.73 0.82 -2.76 1.25 0.00 -1.33 -3.45 119.26 115.51 2gyi h ALA 338 Ca 0.24 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.65 2gyi h ALA 338 Cb 0.99 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2gyi h ALA 338 CO -0.00 0.00 0.42 -0.65 0.00 0.00 0.00 179.25 179.02 2gyi s GLN 339 N -3.17 4.73 0.28 0.00 -0.21 -0.06 -4.99 119.66 116.23 2gyi s GLN 339 Ca 0.07 1.66 -0.30 0.00 0.02 0.00 0.00 55.36 56.81 2gyi s GLN 339 Cb 0.11 -3.24 -0.13 0.00 1.00 0.00 0.00 33.01 30.75 2gyi s GLN 339 CO 0.67 0.32 1.42 -0.35 -2.12 0.00 0.00 175.29 175.23 2gyi n PRO 340 N 1.46 2.22 -0.31 2.91 -0.04 -1.26 -4.91 135.00 135.06 2gyi n PRO 340 Ca -0.01 0.79 0.06 0.00 -0.04 0.00 0.00 63.50 64.29 2gyi n PRO 340 Cb 0.46 -2.45 0.26 0.00 -0.04 0.00 0.00 33.50 31.72 2gyi n PRO 340 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2gyi h THR 341 N 2.98 1.01 -0.10 0.52 2.02 -1.93 -3.39 112.91 114.01 2gyi h THR 341 Ca -0.46 -0.34 -0.25 0.00 0.77 0.00 0.00 66.41 66.14 2gyi h THR 341 Cb 1.27 -0.06 -0.16 0.00 -1.74 0.00 0.00 68.15 67.46 2gyi h THR 341 CO 0.73 0.18 -0.49 0.00 0.37 0.00 0.00 175.52 176.30 2gyi n ALA 342 N -2.39 -0.84 -2.74 6.16 0.00 -1.26 -5.03 120.51 114.41 2gyi n ALA 342 Ca 0.15 -1.54 -0.43 0.00 0.00 0.00 0.00 53.44 51.62 2gyi n ALA 342 Cb 0.26 -1.20 -0.05 0.00 0.00 0.00 0.00 19.45 18.47 2gyi n ALA 342 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gyi s ALA 343 N 0.29 3.22 0.00 0.00 0.00 -1.26 -2.90 121.76 121.11 2gyi s ALA 343 Ca 0.26 -1.53 0.00 0.00 0.00 0.00 0.00 51.96 50.69 2gyi s ALA 343 Cb 0.27 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.75 2gyi s ALA 343 CO -0.11 -2.35 0.00 -0.40 0.00 0.00 0.00 175.76 172.89 2gyi n ASP 344 N 7.11 0.00 -0.71 0.00 5.75 -1.26 -5.09 116.55 122.35 2gyi n ASP 344 Ca -0.02 0.00 0.09 0.00 -0.01 0.00 0.00 54.79 54.85 2gyi n ASP 344 Cb 0.46 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.52 2gyi n ASP 344 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2gyi n GLY 345 N 0.00 -2.09 0.19 6.12 0.00 -1.14 -3.18 105.19 105.08 2gyi n GLY 345 Ca 0.00 -1.32 0.04 0.00 0.00 0.00 0.00 46.02 44.74 2gyi n GLY 345 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2gyi h VAL 346 N -0.67 1.14 0.03 1.61 3.04 -1.99 -2.24 116.25 117.16 2gyi h VAL 346 Ca -0.03 -1.34 -0.00 0.00 -1.01 0.00 0.00 66.70 64.32 2gyi h VAL 346 Cb 0.66 1.75 0.00 0.00 -2.01 0.00 0.00 31.29 31.69 2gyi h VAL 346 CO 0.02 0.37 -0.01 -0.61 -1.01 0.00 0.00 177.57 176.32 2gyi h GLN 347 N 0.00 -0.03 0.00 4.17 4.15 -2.00 0.22 115.11 121.62 2gyi h GLN 347 Ca -0.00 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.39 2gyi h GLN 347 Cb 0.72 0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.41 2gyi h GLN 347 CO 0.05 0.48 -0.14 1.49 -1.93 0.00 0.00 178.83 178.78 2gyi h GLU 348 N -0.57 0.00 -0.16 1.69 4.57 -1.57 -2.54 114.58 116.00 2gyi h GLU 348 Ca -0.00 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2gyi h GLU 348 Cb 0.53 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.11 2gyi h GLU 348 CO 0.01 0.14 0.08 1.25 -1.18 0.00 0.00 179.01 179.31 2gyi h LEU 349 N 0.00 0.21 -1.89 1.64 5.85 -1.13 -1.83 115.31 118.16 2gyi h LEU 349 Ca -0.00 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 2gyi h LEU 349 Cb 0.70 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.68 2gyi h LEU 349 CO 0.02 0.25 -0.04 -0.07 -0.34 0.00 0.00 178.44 178.26 2gyi h LEU 350 N 0.15 0.01 -1.89 2.25 4.07 -0.55 -2.07 115.31 117.27 2gyi h LEU 350 Ca 0.06 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.02 2gyi h LEU 350 Cb 0.09 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.83 2gyi h LEU 350 CO -0.01 0.06 0.00 0.00 -1.08 0.00 0.00 178.44 177.41 2gyi n ALA 351 N -2.53 2.46 -2.68 1.53 0.00 -1.03 -4.78 120.51 113.47 2gyi n ALA 351 Ca -0.03 -0.78 -0.42 0.00 0.00 0.00 0.00 53.44 52.22 2gyi n ALA 351 Cb 0.13 -0.91 -0.03 0.00 0.00 0.00 0.00 19.45 18.64 2gyi n ALA 351 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2gyi s ASP 352 N -1.72 6.37 0.51 0.00 -1.08 -0.70 -4.84 116.67 115.22 2gyi s ASP 352 Ca 0.34 -1.21 0.29 0.00 -0.52 0.00 0.00 52.55 51.45 2gyi s ASP 352 Cb 0.21 -2.51 1.57 0.00 -1.46 0.00 0.00 42.92 40.74 2gyi s ASP 352 CO 0.31 -1.50 1.87 0.03 0.52 0.00 0.00 175.17 176.39 2gyi h ARG 353 N 9.64 0.00 0.00 4.34 3.08 -1.86 0.54 114.38 130.12 2gyi h ARG 353 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2gyi h ARG 353 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.08 2gyi h ARG 353 CO 1.28 0.00 -0.19 0.25 -1.07 0.00 0.00 179.97 180.25 2gyi n THR 354 N -2.62 0.08 0.47 2.04 -2.24 -1.26 -0.56 114.28 110.18 2gyi n THR 354 Ca -0.02 -0.04 0.13 0.00 -2.27 0.00 0.00 64.05 61.85 2gyi n THR 354 Cb 0.19 -0.27 0.38 0.00 -2.10 0.00 0.00 70.33 68.53 2gyi n THR 354 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2gyi h ALA 355 N 2.92 1.00 -0.50 6.98 0.00 -1.20 -3.30 119.26 125.16 2gyi h ALA 355 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2gyi h ALA 355 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2gyi h ALA 355 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 179.25 179.59 2gyi n PHE 356 N -2.54 -0.39 -0.35 0.00 7.35 -1.21 -4.75 117.46 115.57 2gyi n PHE 356 Ca 0.04 0.00 0.06 0.00 -0.76 0.00 0.00 57.45 56.80 2gyi n PHE 356 Cb 0.42 0.42 0.22 0.00 0.35 0.00 0.00 39.48 40.89 2gyi n PHE 356 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 2gyi h GLU 357 N 0.00 0.92 -0.02 -4.13 3.07 -1.83 -2.24 114.58 110.35 2gyi h GLU 357 Ca 0.00 -0.06 -0.01 0.00 -0.50 0.00 0.00 59.36 58.80 2gyi h GLU 357 Cb 0.00 -0.21 -0.00 0.00 -0.84 0.00 0.00 28.75 27.70 2gyi h GLU 357 CO 0.00 0.61 -0.36 -0.25 -1.40 0.00 0.00 179.01 177.61 2gyi n ASP 358 N -4.65 1.91 -4.74 1.42 8.00 0.27 -4.96 116.55 113.80 2gyi n ASP 358 Ca 0.18 -3.71 -0.40 0.00 0.71 0.00 0.00 54.79 51.57 2gyi n ASP 358 Cb 0.34 -0.51 -0.05 0.00 -0.02 0.00 0.00 41.12 40.88 2gyi n ASP 358 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2gyi s PHE 359 N -3.15 3.77 -0.53 1.24 5.36 -0.84 -4.74 117.98 119.08 2gyi s PHE 359 Ca 0.37 1.57 -0.17 0.00 -0.96 0.00 0.00 56.93 57.74 2gyi s PHE 359 Cb 0.35 -2.88 0.10 0.00 -0.34 0.00 0.00 43.02 40.25 2gyi s PHE 359 CO -0.04 0.27 0.54 0.34 -1.46 0.00 0.00 175.22 174.87 2gyi s ASP 360 N -0.12 6.18 0.00 6.13 2.15 -1.26 -4.91 116.67 124.84 2gyi s ASP 360 Ca 0.40 -1.43 0.25 0.00 0.43 0.00 0.00 52.55 52.21 2gyi s ASP 360 Cb -0.21 -2.24 1.11 0.00 -0.30 0.00 0.00 42.92 41.28 2gyi s ASP 360 CO 0.25 -0.87 1.82 1.33 -0.17 0.00 0.00 175.17 177.53 2gyi n VAL 361 N 5.37 0.25 -0.01 1.11 0.24 -1.26 -2.41 118.33 121.63 2gyi n VAL 361 Ca -0.11 0.06 -0.10 0.00 -2.04 0.00 0.00 64.34 62.15 2gyi n VAL 361 Cb 0.43 -0.63 -0.14 0.00 -1.47 0.00 0.00 33.84 32.03 2gyi n VAL 361 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 2gyi h ASP 362 N 0.00 0.07 1.82 -1.34 3.32 -1.98 -0.66 116.42 117.65 2gyi h ASP 362 Ca 0.00 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 56.87 2gyi h ASP 362 Cb 0.41 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 2gyi h ASP 362 CO 0.00 1.13 -0.15 0.00 -1.72 0.00 0.00 179.24 178.50 2gyi h ALA 363 N 0.86 0.90 0.23 3.45 0.00 -1.96 -2.21 119.26 120.53 2gyi h ALA 363 Ca -0.29 -0.14 -0.31 0.00 0.00 0.00 0.00 54.91 54.17 2gyi h ALA 363 Cb 2.00 -0.02 0.04 0.00 0.00 0.00 0.00 17.79 19.80 2gyi h ALA 363 CO 0.09 0.19 -1.37 0.00 0.00 0.00 0.00 179.25 178.16 2gyi h ALA 364 N 1.85 -0.14 0.00 0.00 0.00 -1.52 -3.32 119.26 116.13 2gyi h ALA 364 Ca -0.00 -0.84 -0.04 0.00 0.00 0.00 0.00 54.91 54.03 2gyi h ALA 364 Cb 1.11 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 2gyi h ALA 364 CO 0.02 0.64 -0.18 0.00 0.00 0.00 0.00 179.25 179.73 2gyi h ALA 365 N 0.13 1.15 0.00 0.00 0.00 -1.12 -2.66 119.26 116.77 2gyi h ALA 365 Ca -0.24 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.42 2gyi h ALA 365 Cb 2.07 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.82 2gyi h ALA 365 CO 0.25 0.22 -0.40 0.00 0.00 0.00 0.00 179.25 179.32 2gyi h ALA 366 N 1.82 0.83 -2.54 0.00 0.00 -1.49 -3.46 119.26 114.42 2gyi h ALA 366 Ca -0.00 -0.36 -0.53 0.00 0.00 0.00 0.00 54.91 54.02 2gyi h ALA 366 Cb 0.54 -0.06 0.04 0.00 0.00 0.00 0.00 17.79 18.30 2gyi h ALA 366 CO 0.02 0.50 1.02 1.03 0.00 0.00 0.00 179.25 181.82 2gyi s ARG 367 N -3.26 4.17 0.45 0.00 0.52 -1.00 -5.02 118.95 114.81 2gyi s ARG 367 Ca 0.02 2.48 -0.21 0.00 -0.52 0.00 0.00 55.73 57.51 2gyi s ARG 367 Cb 0.09 -3.41 -0.10 0.00 0.52 0.00 0.00 34.95 32.06 2gyi s ARG 367 CO 0.71 -0.75 1.00 0.20 0.02 0.00 0.00 175.30 176.48 2gyi s GLY 368 N 2.02 2.48 0.12 -3.53 0.00 -1.26 -4.96 107.32 102.19 2gyi s GLY 368 Ca 0.76 0.53 0.27 0.00 0.00 0.00 0.00 44.72 46.27 2gyi s GLY 368 CO 0.33 0.84 1.72 1.03 0.00 0.00 0.00 173.10 177.02 2gyi n MET 369 N -0.75 0.18 -2.39 2.90 0.00 -1.26 -4.93 117.12 110.86 2gyi n MET 369 Ca 0.08 0.12 -0.18 0.00 0.00 0.00 0.00 57.70 57.72 2gyi n MET 369 Cb 0.53 -1.68 -0.01 0.00 0.00 0.00 0.00 33.22 32.06 2gyi n MET 369 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2gyi n ALA 370 N -1.69 -0.67 0.09 3.04 0.00 -1.26 -3.92 120.51 116.09 2gyi n ALA 370 Ca 0.06 0.15 -0.08 0.00 0.00 0.00 0.00 53.44 53.56 2gyi n ALA 370 Cb 0.40 -1.93 -0.02 0.00 0.00 0.00 0.00 19.45 17.90 2gyi n ALA 370 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2gyi h PHE 371 N 0.00 0.24 -0.73 0.00 0.04 -1.94 -3.01 116.94 111.54 2gyi h PHE 371 Ca -0.42 -0.14 -0.05 0.00 2.80 0.00 0.00 57.97 60.16 2gyi h PHE 371 Cb 1.31 -0.02 -0.03 0.00 2.20 0.00 0.00 35.95 39.40 2gyi h PHE 371 CO 0.61 0.97 0.27 0.93 -0.60 0.00 0.00 178.31 180.50 2gyi h GLU 372 N 0.08 1.11 -0.41 1.51 4.39 -1.98 -0.40 114.58 118.88 2gyi h GLU 372 Ca -0.04 -0.21 -0.05 0.00 0.34 0.00 0.00 59.36 59.39 2gyi h GLU 372 Cb 1.55 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 30.01 2gyi h GLU 372 CO 0.13 0.92 0.06 -0.09 -1.16 0.00 0.00 179.01 178.87 2gyi h ARG 373 N 1.06 0.69 -0.69 2.33 9.65 -1.99 0.69 114.38 126.12 2gyi h ARG 373 Ca 0.24 -0.19 -0.02 0.00 -1.10 0.00 0.00 59.98 58.91 2gyi h ARG 373 Cb 0.24 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 28.71 2gyi h ARG 373 CO -0.02 0.73 0.35 1.25 2.80 0.00 0.00 179.97 185.09 2gyi h LEU 374 N 0.54 0.89 -0.98 3.80 5.85 -1.38 -1.88 115.31 122.14 2gyi h LEU 374 Ca 0.12 -0.12 -0.10 0.00 0.84 0.00 0.00 57.88 58.63 2gyi h LEU 374 Cb 0.39 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 2gyi h LEU 374 CO 0.01 0.75 -0.46 -0.78 -0.34 0.00 0.00 178.44 177.62 2gyi h ASP 375 N 0.95 0.00 0.36 1.25 3.58 -0.83 -2.21 116.42 119.52 2gyi h ASP 375 Ca 0.24 0.00 -0.22 0.00 0.42 0.00 0.00 57.03 57.47 2gyi h ASP 375 Cb 0.09 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.14 2gyi h ASP 375 CO -0.03 0.46 -0.94 -0.61 -2.88 0.00 0.00 179.24 175.24 2gyi h GLN 376 N 0.00 0.39 -0.14 0.28 5.75 -0.46 -0.52 115.11 120.41 2gyi h GLN 376 Ca -0.00 -0.42 0.02 0.00 -0.15 0.00 0.00 58.65 58.09 2gyi h GLN 376 Cb 0.90 0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.56 2gyi h GLN 376 CO 0.06 1.09 0.10 -0.07 -2.65 0.00 0.00 178.83 177.36 2gyi h LEU 377 N 0.22 0.09 -0.04 -2.39 3.38 -1.24 0.13 115.31 115.45 2gyi h LEU 377 Ca -0.08 -0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.67 2gyi h LEU 377 Cb 1.57 -0.02 0.02 0.00 0.09 0.00 0.00 40.66 42.32 2gyi h LEU 377 CO 0.16 0.06 -0.84 0.00 0.09 0.00 0.00 178.44 177.91 2gyi h ALA 378 N 1.92 0.15 -0.65 1.53 0.00 -1.03 -2.43 119.26 118.75 2gyi h ALA 378 Ca 0.06 -0.63 -0.04 0.00 0.00 0.00 0.00 54.91 54.30 2gyi h ALA 378 Cb 0.12 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2gyi h ALA 378 CO -0.01 0.58 0.24 1.98 0.00 0.00 0.00 179.25 182.04 2gyi h MET 379 N 0.28 0.98 -0.97 0.00 1.85 -0.77 -2.15 114.93 114.15 2gyi h MET 379 Ca -0.09 -0.19 0.05 0.00 -0.61 0.00 0.00 59.70 58.85 2gyi h MET 379 Cb 1.50 -0.15 -0.06 0.00 0.43 0.00 0.00 31.60 33.32 2gyi h MET 379 CO 0.17 0.84 0.63 -0.44 -0.40 0.00 0.00 176.91 177.71 2gyi h ASP 380 N 0.92 1.04 0.10 1.39 3.32 -0.65 -2.28 116.42 120.26 2gyi h ASP 380 Ca 0.21 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 2gyi h ASP 380 Cb 0.23 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2gyi h ASP 380 CO -0.01 0.70 -0.05 0.45 -1.72 0.00 0.00 179.24 178.60 2gyi h HIS 381 N 1.19 -0.13 -0.66 4.55 3.86 -1.17 -0.97 115.15 121.83 2gyi h HIS 381 Ca 0.40 -0.00 0.13 0.00 -1.16 0.00 0.00 60.37 59.73 2gyi h HIS 381 Cb 0.06 0.04 -0.09 0.00 1.06 0.00 0.00 27.41 28.48 2gyi h HIS 381 CO -0.00 0.21 0.15 1.25 0.86 0.00 0.00 177.93 180.40 2gyi h LEU 382 N -0.48 0.02 -0.05 2.43 5.85 -1.04 -0.91 115.31 121.12 2gyi h LEU 382 Ca -0.01 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2gyi h LEU 382 Cb 0.40 0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.59 2gyi h LEU 382 CO 0.02 0.00 0.00 0.18 -0.34 0.00 0.00 178.44 178.30 2gyi n LEU 383 N -5.13 0.07 -3.22 2.25 4.77 -0.89 -4.90 117.00 109.95 2gyi n LEU 383 Ca 0.11 -0.03 -0.23 0.00 -0.03 0.00 0.00 56.01 55.83 2gyi n LEU 383 Cb 0.37 -0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.48 2gyi n LEU 383 CO 0.16 0.01 0.01 0.61 -1.33 0.00 0.00 177.39 176.85 2gyi n GLY 384 N 0.77 -0.51 0.09 -0.72 0.00 -0.35 -4.88 105.19 99.59 2gyi n GLY 384 Ca 0.12 0.13 -0.19 0.00 0.00 0.00 0.00 46.02 46.08 2gyi n GLY 384 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gyi h ALA 385 N 0.99 0.15 -0.00 4.61 0.00 -1.42 -3.50 119.26 120.09 2gyi h ALA 385 Ca -0.50 -0.91 0.00 0.00 0.00 0.00 0.00 54.91 53.50 2gyi h ALA 385 Cb 1.34 0.41 0.00 0.00 0.00 0.00 0.00 17.79 19.54 2gyi h ALA 385 CO 0.56 0.44 0.00 0.54 0.00 0.00 0.00 179.25 180.79