#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gki s SER 24 N 0.00 -0.11 0.46 1.08 0.15 -1.20 -4.29 113.70 109.78 3gki s SER 24 Ca 0.00 0.15 0.02 0.00 0.70 0.00 0.00 55.95 56.82 3gki s SER 24 Cb 0.00 0.32 0.01 0.00 -1.71 0.00 0.00 66.02 64.63 3gki s SER 24 CO 0.00 -0.20 0.66 0.00 1.20 0.00 0.00 173.24 174.90 3gki n VAL 26 N -2.06 0.05 -4.05 0.00 0.24 -1.06 -4.13 118.33 107.32 3gki n VAL 26 Ca 0.04 -0.16 -0.10 0.00 -2.04 0.00 0.00 64.34 62.08 3gki n VAL 26 Cb 0.58 0.20 -0.08 0.00 -1.47 0.00 0.00 33.84 33.07 3gki n VAL 26 CO 0.00 0.00 0.00 -1.66 -2.14 0.00 0.00 176.83 173.03 3gki s TRP 27 N -2.41 0.63 -0.30 6.34 -2.14 -0.95 -1.50 118.94 118.62 3gki s TRP 27 Ca -0.02 -0.98 -0.08 0.00 2.66 0.00 0.00 56.10 57.67 3gki s TRP 27 Cb 0.04 -0.23 0.16 0.00 -3.10 0.00 0.00 33.47 30.33 3gki s TRP 27 CO 0.27 -0.66 0.71 -0.47 -2.66 0.00 0.00 176.95 174.13 3gki s TYR 28 N -4.02 -1.28 0.00 1.66 5.04 -0.64 -4.65 117.35 113.45 3gki s TYR 28 Ca 0.22 1.88 0.00 0.00 -2.44 0.00 0.00 57.07 56.73 3gki s TYR 28 Cb 0.05 0.64 0.00 0.00 0.35 0.00 0.00 41.96 43.00 3gki s TYR 28 CO 0.03 -0.66 0.00 0.41 -1.34 0.00 0.00 175.55 173.98 3gki n GLY 29 N 5.38 -1.14 3.86 8.97 0.00 -1.26 -4.21 105.19 116.78 3gki n GLY 29 Ca -0.08 -1.62 -0.32 0.00 0.00 0.00 0.00 46.02 44.00 3gki n GLY 29 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3gki s GLU 30 N -1.75 3.25 0.00 1.61 2.02 -1.26 -1.30 118.70 121.27 3gki s GLU 30 Ca 0.00 -0.46 0.00 0.00 0.02 0.00 0.00 54.97 54.53 3gki s GLU 30 Cb 0.00 -2.96 0.00 0.00 0.10 0.00 0.00 34.13 31.27 3gki s GLU 30 CO 0.00 0.63 0.00 0.00 0.02 0.00 0.00 175.26 175.91 3gki s GLY 32 N 0.00 1.61 0.23 0.00 0.00 -1.26 -4.71 107.32 103.19 3gki s GLY 32 Ca 0.00 -0.63 -0.30 0.00 0.00 0.00 0.00 44.72 43.80 3gki s GLY 32 CO 0.00 -0.19 1.27 -0.42 0.00 0.00 0.00 173.10 173.76 3gki s ILE 33 N -3.45 3.20 -0.12 0.90 -1.09 -1.26 -1.11 121.20 118.28 3gki s ILE 33 Ca 0.60 1.05 -0.08 0.00 -2.23 0.00 0.00 60.65 60.00 3gki s ILE 33 Cb -0.11 -3.67 -0.03 0.00 -1.58 0.00 0.00 42.46 37.08 3gki s ILE 33 CO 0.49 0.18 -0.15 0.00 -1.23 0.00 0.00 174.94 174.24 3gki h ALA 34 N 4.84 0.00 -2.68 9.38 0.00 -0.71 -3.44 119.26 126.64 3gki h ALA 34 Ca -0.46 -0.46 0.02 0.00 0.00 0.00 0.00 54.91 54.02 3gki h ALA 34 Cb 1.22 0.42 -0.14 0.00 0.00 0.00 0.00 17.79 19.29 3gki h ALA 34 CO 0.74 0.42 0.30 1.52 0.00 0.00 0.00 179.25 182.23 3gki s TYR 35 N -2.04 -0.48 0.00 0.00 1.13 -1.21 -5.02 117.35 109.73 3gki s TYR 35 Ca -0.12 0.35 0.00 0.00 -1.41 0.00 0.00 57.07 55.89 3gki s TYR 35 Cb 0.02 0.54 0.00 0.00 -1.10 0.00 0.00 41.96 41.42 3gki s TYR 35 CO 0.18 -0.73 0.00 0.41 -2.51 0.00 0.00 175.55 172.90 3gki n GLY 36 N -0.23 3.25 1.60 5.49 0.00 -1.26 -0.21 105.19 113.82 3gki n GLY 36 Ca -0.14 -0.05 0.09 0.00 0.00 0.00 0.00 46.02 45.92 3gki n GLY 36 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3gki n ASP 37 N 3.64 4.86 -4.86 1.61 5.75 -1.26 -4.99 116.55 121.30 3gki n ASP 37 Ca 0.00 -2.52 -0.34 0.00 -0.01 0.00 0.00 54.79 51.91 3gki n ASP 37 Cb 0.00 -0.59 -0.06 0.00 -1.03 0.00 0.00 41.12 39.45 3gki n ASP 37 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3gki s LYS 38 N -1.98 3.87 0.09 0.11 1.02 0.70 -4.99 119.74 118.56 3gki s LYS 38 Ca 0.51 0.34 0.09 0.00 0.02 0.00 0.00 55.97 56.93 3gki s LYS 38 Cb 0.34 -2.91 -0.03 0.00 -0.52 0.00 0.00 37.83 34.71 3gki s LYS 38 CO 0.23 0.48 -0.23 1.03 -0.92 0.00 0.00 175.35 175.94 3gki s ARG 39 N -2.09 1.30 0.54 1.68 1.81 -1.26 0.01 118.95 120.94 3gki s ARG 39 Ca 0.38 -1.15 -0.15 0.00 -1.72 0.00 0.00 55.73 53.09 3gki s ARG 39 Cb -0.14 -1.58 -0.07 0.00 -0.45 0.00 0.00 34.95 32.72 3gki s ARG 39 CO 0.19 0.38 0.99 0.71 -0.68 0.00 0.00 175.30 176.90 3gki s TYR 40 N -1.03 3.51 0.37 -0.53 1.51 -0.26 -4.76 117.35 116.15 3gki s TYR 40 Ca 0.09 1.41 -0.04 0.00 -1.01 0.00 0.00 57.07 57.51 3gki s TYR 40 Cb -0.10 -2.76 -0.04 0.00 -0.11 0.00 0.00 41.96 38.94 3gki s TYR 40 CO 0.04 -0.46 0.64 -0.80 -1.11 0.00 0.00 175.55 173.86 3gki s ASN 41 N -3.40 6.37 0.05 2.29 0.01 -1.26 -0.17 114.94 118.83 3gki s ASN 41 Ca 0.58 0.76 -0.26 0.00 -0.71 0.00 0.00 52.86 53.22 3gki s ASN 41 Cb -0.10 -2.17 -0.05 0.00 0.41 0.00 0.00 41.25 39.34 3gki s ASN 41 CO 0.38 -0.35 0.82 0.00 -1.51 0.00 0.00 177.10 176.44 3gki s GLU 43 N 0.10 4.27 -0.29 0.00 2.12 0.61 -1.63 118.70 123.89 3gki s GLU 43 Ca 0.41 2.34 -0.14 0.00 0.36 0.00 0.00 54.97 57.94 3gki s GLU 43 Cb -0.21 -3.05 0.11 0.00 0.26 0.00 0.00 34.13 31.24 3gki s GLU 43 CO 0.25 -0.34 0.72 -0.47 -0.54 0.00 0.00 175.26 174.88 3gki s TYR 44 N -0.90 -1.10 -0.20 5.30 5.04 -0.56 -4.71 117.35 120.21 3gki s TYR 44 Ca 0.52 2.07 0.13 0.00 -2.44 0.00 0.00 57.07 57.35 3gki s TYR 44 Cb -0.42 0.66 0.27 0.00 0.35 0.00 0.00 41.96 42.81 3gki s TYR 44 CO 0.54 -0.55 1.18 -1.13 -1.34 0.00 0.00 175.55 174.25 3gki n SER 45 N 4.68 2.64 -2.02 4.32 3.41 -1.26 -2.23 113.62 123.17 3gki n SER 45 Ca -0.17 -2.66 -0.00 0.00 -0.26 0.00 0.00 58.87 55.78 3gki n SER 45 Cb 0.55 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 3gki n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3gki n GLY 46 N -0.77 -0.13 3.78 5.00 0.00 -1.26 -4.41 105.19 107.40 3gki n GLY 46 Ca 0.12 -1.82 -0.30 0.00 0.00 0.00 0.00 46.02 44.02 3gki n GLY 46 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3gki s PRO 47 N -2.69 2.13 0.80 1.61 0.04 -1.26 -1.02 135.00 134.60 3gki s PRO 47 Ca 0.01 0.87 -0.11 0.00 0.04 0.00 0.00 61.00 61.80 3gki s PRO 47 Cb -0.00 -1.90 0.08 0.00 0.04 0.00 0.00 34.50 32.71 3gki s PRO 47 CO 0.00 -1.65 1.12 -1.25 0.04 0.00 0.00 177.00 175.26 3gki s PRO 48 N -5.02 1.91 0.02 0.56 0.04 -1.26 -4.75 135.00 126.50 3gki s PRO 48 Ca 0.61 1.36 0.08 0.00 0.04 0.00 0.00 61.00 63.08 3gki s PRO 48 Cb -0.16 -1.84 -0.02 0.00 0.04 0.00 0.00 34.50 32.51 3gki s PRO 48 CO 0.55 -1.93 -0.24 0.15 0.04 0.00 0.00 177.00 175.57 3gki s LYS 49 N -4.67 1.76 0.19 4.56 1.02 -0.35 -4.71 119.74 117.53 3gki s LYS 49 Ca 0.64 -0.98 -0.33 0.00 0.02 0.00 0.00 55.97 55.33 3gki s LYS 49 Cb -0.20 -1.83 -0.13 0.00 -0.52 0.00 0.00 37.83 35.15 3gki s LYS 49 CO 0.54 0.48 1.65 -2.30 -0.92 0.00 0.00 175.35 174.81 3gki n PRO 50 N 2.05 2.49 -2.24 -1.68 -0.02 -1.26 -1.06 135.00 133.28 3gki n PRO 50 Ca -0.16 0.90 -0.41 0.00 -2.02 0.00 0.00 63.50 61.80 3gki n PRO 50 Cb 0.52 -2.71 -0.03 0.00 -0.02 0.00 0.00 33.50 31.27 3gki n PRO 50 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3gki s LEU 51 N 0.99 4.45 0.69 2.45 2.96 0.36 -4.90 118.68 125.68 3gki s LEU 51 Ca 0.76 2.47 -0.17 0.00 -0.22 0.00 0.00 54.13 56.98 3gki s LEU 51 Cb -0.58 -3.63 0.01 0.00 0.50 0.00 0.00 46.19 42.48 3gki s LEU 51 CO 0.35 -0.44 1.15 -2.65 -1.32 0.00 0.00 176.35 173.44 3gki n PRO 52 N 1.63 0.76 0.26 0.98 -0.02 -1.26 -4.88 135.00 132.48 3gki n PRO 52 Ca 0.02 0.32 0.12 0.00 -2.02 0.00 0.00 63.50 61.94 3gki n PRO 52 Cb 0.43 -2.39 0.72 0.00 -0.02 0.00 0.00 33.50 32.24 3gki n PRO 52 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3gki h LYS 53 N 0.06 0.00 0.00 -0.52 1.57 -2.00 -1.91 116.57 113.77 3gki h LYS 53 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 3gki h LYS 53 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.65 3gki h LYS 53 CO 0.50 0.11 0.00 -0.40 -0.57 0.00 0.00 179.45 179.08 3gki n ASP 54 N -3.84 0.50 -0.93 0.86 5.68 -1.26 -1.48 116.55 116.07 3gki n ASP 54 Ca -0.02 0.68 0.12 0.00 -0.50 0.00 0.00 54.79 55.06 3gki n ASP 54 Cb 0.20 -0.76 0.14 0.00 -1.14 0.00 0.00 41.12 39.57 3gki n ASP 54 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3gki n GLY 55 N -0.71 0.97 0.36 6.12 0.00 -0.72 -4.55 105.19 106.67 3gki n GLY 55 Ca 0.01 -0.67 -0.04 0.00 0.00 0.00 0.00 46.02 45.32 3gki n GLY 55 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3gki h TYR 56 N 4.50 1.25 -0.72 1.61 -1.99 -1.36 -1.27 116.97 118.98 3gki h TYR 56 Ca 0.00 -0.02 0.04 0.00 2.00 0.00 0.00 58.73 60.75 3gki h TYR 56 Cb 0.96 -0.40 -0.05 0.00 2.00 0.00 0.00 36.73 39.24 3gki h TYR 56 CO 0.02 0.85 0.45 -0.44 -0.00 0.00 0.00 178.16 179.04 3gki h ASP 57 N 1.29 0.72 -0.36 3.88 3.32 -1.80 0.05 116.42 123.52 3gki h ASP 57 Ca 0.33 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.31 3gki h ASP 57 Cb -0.00 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 3gki h ASP 57 CO -0.06 0.49 -0.08 -0.07 -1.72 0.00 0.00 179.24 177.81 3gki h LEU 58 N 0.86 0.69 -0.59 1.55 3.38 -1.72 -1.68 115.31 117.79 3gki h LEU 58 Ca 0.30 -0.36 -0.14 0.00 0.09 0.00 0.00 57.88 57.77 3gki h LEU 58 Cb 0.06 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 3gki h LEU 58 CO -0.13 0.88 -0.39 1.62 0.09 0.00 0.00 178.44 180.51 3gki h VAL 59 N 0.48 1.29 -0.96 1.22 3.04 -0.91 0.40 116.25 120.81 3gki h VAL 59 Ca 0.09 -1.56 0.05 0.00 -1.01 0.00 0.00 66.70 64.27 3gki h VAL 59 Cb 0.58 1.50 -0.06 0.00 -2.01 0.00 0.00 31.29 31.29 3gki h VAL 59 CO 0.03 0.50 0.62 1.56 -1.01 0.00 0.00 177.57 179.28 3gki h GLN 60 N 0.56 1.14 -0.08 4.17 4.20 -0.95 0.87 115.11 125.02 3gki h GLN 60 Ca 0.05 -0.07 -0.21 0.00 0.06 0.00 0.00 58.65 58.48 3gki h GLN 60 Cb 0.92 -0.26 0.01 0.00 0.30 0.00 0.00 27.48 28.46 3gki h GLN 60 CO 0.08 0.75 -0.78 1.49 -0.67 0.00 0.00 178.83 179.71 3gki h GLU 61 N 1.17 0.66 0.03 1.46 4.81 -0.49 -3.33 114.58 118.90 3gki h GLU 61 Ca 0.40 -0.61 -0.38 0.00 -0.13 0.00 0.00 59.36 58.63 3gki h GLU 61 Cb 0.07 0.15 -0.06 0.00 0.63 0.00 0.00 28.75 29.55 3gki h GLU 61 CO -0.14 1.22 -2.35 1.28 -0.73 0.00 0.00 179.01 178.28 3gki n LEU 62 N -4.01 2.85 -3.05 1.64 4.77 0.06 -4.77 117.00 114.48 3gki n LEU 62 Ca -0.09 -0.03 -0.16 0.00 -0.03 0.00 0.00 56.01 55.70 3gki n LEU 62 Cb 0.75 -0.96 -0.01 0.00 -2.33 0.00 0.00 43.42 40.87 3gki n LEU 62 CO 0.52 0.90 -0.15 0.00 -1.33 0.00 0.00 177.39 177.33 3gki h PRO 64 N 2.98 0.00 -0.03 0.00 0.13 -1.56 -0.70 132.00 132.82 3gki h PRO 64 Ca 0.04 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.18 3gki h PRO 64 Cb 1.02 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.15 3gki h PRO 64 CO 0.46 0.01 0.03 0.78 -0.23 0.00 0.00 178.00 179.05 3gki h GLY 65 N 0.24 0.00 -0.09 1.56 0.00 -1.92 -0.53 103.07 102.33 3gki h GLY 65 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3gki h GLY 65 CO 0.00 0.00 -0.32 0.69 0.00 0.00 0.00 176.54 176.91 3gki n PHE 66 N -3.88 0.00 -2.38 5.60 0.99 -0.27 -4.75 117.46 112.77 3gki n PHE 66 Ca -0.02 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 57.00 3gki n PHE 66 Cb 0.12 -0.09 0.00 0.00 -1.00 0.00 0.00 39.48 38.51 3gki n PHE 66 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 3gki n PHE 67 N -0.49 3.92 -3.64 1.38 -0.00 -0.21 -4.64 117.46 113.79 3gki n PHE 67 Ca 0.11 -2.98 -0.10 0.00 -0.00 0.00 0.00 57.45 54.48 3gki n PHE 67 Cb 0.38 -2.30 -0.03 0.00 -0.00 0.00 0.00 39.48 37.52 3gki n PHE 67 CO 0.00 0.00 0.00 -0.59 -0.00 0.00 0.00 176.76 176.17 3gki s PHE 68 N 2.16 -0.24 0.00 -5.13 -0.12 -1.26 -5.05 117.98 108.33 3gki s PHE 68 Ca 0.45 -0.07 0.00 0.00 -0.05 0.00 0.00 56.93 57.27 3gki s PHE 68 Cb 0.07 0.41 0.00 0.00 -0.63 0.00 0.00 43.02 42.86 3gki s PHE 68 CO -0.00 -0.85 0.00 0.41 -0.05 0.00 0.00 175.22 174.72 3gki n GLY 69 N -0.32 3.03 0.00 1.99 0.00 -1.26 -1.34 105.19 107.28 3gki n GLY 69 Ca -0.13 -0.29 0.15 0.00 0.00 0.00 0.00 46.02 45.75 3gki n GLY 69 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3gki n GLN 70 N 14.00 0.92 -3.89 1.61 6.02 -1.26 -4.90 117.38 129.87 3gki n GLN 70 Ca 0.00 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.75 3gki n GLN 70 Cb 0.00 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 29.75 3gki n GLN 70 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 3gki n VAL 71 N -1.00 -3.37 -2.75 5.09 0.31 -0.45 -3.74 118.33 112.41 3gki n VAL 71 Ca 0.22 -0.49 -0.43 0.00 -0.01 0.00 0.00 64.34 63.63 3gki n VAL 71 Cb 0.10 -2.91 -0.03 0.00 -0.91 0.00 0.00 33.84 30.09 3gki n VAL 71 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 3gki s SER 72 N -4.36 6.90 0.14 4.52 0.01 -1.26 -0.49 113.70 119.17 3gki s SER 72 Ca 0.01 1.04 0.01 0.00 1.31 0.00 0.00 55.95 58.33 3gki s SER 72 Cb -0.01 -2.50 -0.04 0.00 0.21 0.00 0.00 66.02 63.68 3gki s SER 72 CO 0.87 -0.71 -0.00 -0.76 0.41 0.00 0.00 173.24 173.04 3gki s LEU 73 N 3.26 2.16 -0.33 2.44 1.43 -0.22 -4.55 118.68 122.87 3gki s LEU 73 Ca 0.40 -1.13 0.04 0.00 -1.03 0.00 0.00 54.13 52.41 3gki s LEU 73 Cb -0.14 0.03 0.54 0.00 0.03 0.00 0.00 46.19 46.65 3gki s LEU 73 CO 0.11 -0.58 1.69 0.00 0.23 0.00 0.00 176.35 177.80 3gki n ASP 76 N 1.44 1.56 -0.18 0.00 3.85 -1.26 -4.87 116.55 117.08 3gki n ASP 76 Ca -0.23 -2.11 -0.08 0.00 -0.71 0.00 0.00 54.79 51.66 3gki n ASP 76 Cb 0.55 -0.28 0.06 0.00 -1.35 0.00 0.00 41.12 40.10 3gki n ASP 76 CO 0.00 0.00 0.00 0.58 -1.01 0.00 0.00 177.20 176.77 3gki h VAL 77 N 0.11 1.26 -0.70 2.12 2.07 -1.97 -2.68 116.25 116.46 3gki h VAL 77 Ca -0.20 -1.15 0.08 0.00 0.82 0.00 0.00 66.70 66.25 3gki h VAL 77 Cb 0.89 0.85 -0.07 0.00 -1.52 0.00 0.00 31.29 31.44 3gki h VAL 77 CO 0.28 0.41 0.37 -0.09 0.02 0.00 0.00 177.57 178.56 3gki h ARG 78 N 0.91 0.62 -0.30 1.57 9.65 -1.99 -0.87 114.38 123.97 3gki h ARG 78 Ca 0.16 -0.04 -0.08 0.00 -1.10 0.00 0.00 59.98 58.92 3gki h ARG 78 Cb 0.56 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 28.99 3gki h ARG 78 CO 0.03 0.41 -0.16 1.96 2.80 0.00 0.00 179.97 185.02 3gki h GLN 79 N 0.64 0.52 -0.35 0.20 4.20 -1.87 -0.37 115.11 118.09 3gki h GLN 79 Ca 0.33 -0.16 -0.09 0.00 0.06 0.00 0.00 58.65 58.79 3gki h GLN 79 Cb 0.30 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 3gki h GLN 79 CO -0.24 0.66 -0.13 -0.07 -0.67 0.00 0.00 178.83 178.39 3gki h LEU 80 N 0.48 0.72 -0.74 1.46 3.38 -1.17 0.91 115.31 120.34 3gki h LEU 80 Ca 0.08 -0.39 0.02 0.00 0.09 0.00 0.00 57.88 57.68 3gki h LEU 80 Cb 0.55 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 3gki h LEU 80 CO 0.04 0.94 0.48 -0.61 0.09 0.00 0.00 178.44 179.38 3gki h GLN 81 N 0.49 0.94 -0.47 1.13 5.75 -0.87 -1.08 115.11 120.99 3gki h GLN 81 Ca 0.08 -0.06 -0.05 0.00 -0.15 0.00 0.00 58.65 58.48 3gki h GLN 81 Cb 0.65 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 28.97 3gki h GLN 81 CO 0.04 0.62 0.10 1.15 -2.65 0.00 0.00 178.83 178.10 3gki h THR 82 N 0.96 1.24 -0.42 2.39 2.02 -0.82 -1.78 112.91 116.51 3gki h THR 82 Ca 0.28 -0.85 0.06 0.00 0.77 0.00 0.00 66.41 66.67 3gki h THR 82 Cb -0.06 0.89 -0.05 0.00 -1.74 0.00 0.00 68.15 67.19 3gki h THR 82 CO -0.08 0.30 0.11 0.25 0.37 0.00 0.00 175.52 176.48 3gki h LEU 83 N 0.64 0.08 -0.10 2.58 5.85 -0.42 0.34 115.31 124.28 3gki h LEU 83 Ca 0.15 0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.95 3gki h LEU 83 Cb 0.34 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 3gki h LEU 83 CO 0.00 0.08 -0.07 0.50 -0.34 0.00 0.00 178.44 178.61 3gki h LYS 84 N 0.26 -0.08 -0.97 1.25 3.64 -0.97 -1.91 116.57 117.80 3gki h LYS 84 Ca 0.20 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.62 3gki h LYS 84 Cb 0.22 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.00 3gki h LYS 84 CO -0.23 -0.05 0.63 -0.44 -2.27 0.00 0.00 179.45 177.09 3gki h ASP 85 N -0.08 1.05 0.85 4.20 3.32 -0.96 -2.35 116.42 122.45 3gki h ASP 85 Ca 0.06 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.11 3gki h ASP 85 Cb 0.17 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.49 3gki h ASP 85 CO -0.15 0.71 0.00 0.59 -1.72 0.00 0.00 179.24 178.67 3gki n ASN 86 N -4.48 0.11 -0.20 6.45 3.02 0.08 -3.13 115.26 117.12 3gki n ASN 86 Ca 0.13 0.52 0.14 0.00 -0.03 0.00 0.00 54.58 55.34 3gki n ASN 86 Cb 0.11 -0.54 0.57 0.00 -0.61 0.00 0.00 39.78 39.30 3gki n ASN 86 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3gki n LEU 87 N -1.61 0.73 -0.34 3.41 4.32 -0.77 -4.26 117.00 118.48 3gki n LEU 87 Ca 0.05 -0.14 0.02 0.00 -0.02 0.00 0.00 56.01 55.93 3gki n LEU 87 Cb 0.28 -0.12 0.17 0.00 -1.62 0.00 0.00 43.42 42.13 3gki n LEU 87 CO 0.22 0.13 1.23 1.56 -1.22 0.00 0.00 177.39 179.31 3gki h GLN 88 N 0.97 1.03 -0.00 3.23 4.20 -1.66 -1.00 115.11 121.88 3gki h GLN 88 Ca 0.00 -0.06 -0.15 0.00 0.06 0.00 0.00 58.65 58.50 3gki h GLN 88 Cb 0.38 -0.23 0.01 0.00 0.30 0.00 0.00 27.48 27.94 3gki h GLN 88 CO 0.00 0.68 -0.58 -0.07 -0.67 0.00 0.00 178.83 178.19 3gki h LEU 89 N 1.06 0.51 -0.97 1.46 3.38 -1.87 0.64 115.31 119.52 3gki h LEU 89 Ca 0.41 -0.76 0.13 0.00 0.09 0.00 0.00 57.88 57.75 3gki h LEU 89 Cb 0.21 -0.16 -0.09 0.00 0.09 0.00 0.00 40.66 40.72 3gki h LEU 89 CO -0.19 1.21 0.59 -0.65 0.09 0.00 0.00 178.44 179.49 3gki h PRO 90 N -0.14 0.88 -0.68 1.13 0.11 -1.82 -1.16 132.00 130.32 3gki h PRO 90 Ca -0.07 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.96 3gki h PRO 90 Cb 1.29 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 3gki h PRO 90 CO 0.11 0.58 0.33 1.25 -0.21 0.00 0.00 178.00 180.07 3gki h LEU 91 N 0.90 0.89 -0.99 2.35 5.85 -1.04 0.17 115.31 123.45 3gki h LEU 91 Ca 0.49 -0.13 0.25 0.00 0.84 0.00 0.00 57.88 59.34 3gki h LEU 91 Cb 0.54 -0.23 -0.13 0.00 0.37 0.00 0.00 40.66 41.22 3gki h LEU 91 CO -0.29 0.77 0.56 -0.61 -0.34 0.00 0.00 178.44 178.53 3gki h GLN 92 N 0.95 0.51 0.00 1.25 5.75 0.41 -1.75 115.11 122.23 3gki h GLN 92 Ca 0.24 -0.03 -0.11 0.00 -0.15 0.00 0.00 58.65 58.60 3gki h GLN 92 Cb 0.11 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.53 3gki h GLN 92 CO -0.03 0.34 -1.88 1.19 -2.65 0.00 0.00 178.83 175.80 3gki n PHE 93 N -4.93 0.00 0.29 3.99 3.01 -0.92 -4.68 117.46 114.21 3gki n PHE 93 Ca 0.27 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.76 3gki n PHE 93 Cb 0.76 -0.53 0.02 0.00 -0.01 0.00 0.00 39.48 39.72 3gki n PHE 93 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 3gki n LEU 94 N -2.27 1.38 0.15 4.37 4.77 0.54 -4.70 117.00 121.24 3gki n LEU 94 Ca -0.12 -0.93 0.10 0.00 -0.03 0.00 0.00 56.01 55.04 3gki n LEU 94 Cb 0.65 0.00 0.61 0.00 -2.33 0.00 0.00 43.42 42.35 3gki n LEU 94 CO 0.34 0.28 1.11 0.77 -1.33 0.00 0.00 177.39 178.57 3gki h SER 95 N 1.14 0.09 0.99 -1.43 4.64 -1.48 -1.65 113.55 115.86 3gki h SER 95 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3gki h SER 95 Cb 0.26 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 3gki h SER 95 CO 0.00 0.06 0.00 0.03 -0.87 0.00 0.00 176.83 176.05 3gki h ARG 96 N 0.10 0.00 -3.50 4.77 3.08 -1.84 -3.36 114.38 113.62 3gki h ARG 96 Ca 0.09 0.00 -0.65 0.00 0.07 0.00 0.00 59.98 59.48 3gki h ARG 96 Cb 0.22 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 29.87 3gki h ARG 96 CO -0.01 0.00 -0.57 0.00 -1.07 0.00 0.00 179.97 178.31 3gki h PRO 98 N 6.68 0.80 -0.65 0.00 0.11 -1.78 -1.91 132.00 135.24 3gki h PRO 98 Ca -0.06 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.95 3gki h PRO 98 Cb 0.91 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 31.81 3gki h PRO 98 CO 0.69 0.53 0.20 0.77 -0.21 0.00 0.00 178.00 179.97 3gki h SER 99 N 0.82 0.95 0.03 -2.05 0.02 -1.86 0.92 113.55 112.38 3gki h SER 99 Ca 0.33 -0.21 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 3gki h SER 99 Cb 0.24 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.53 3gki h SER 99 CO -0.11 0.91 -0.02 0.00 -1.14 0.00 0.00 176.83 176.47 3gki h PHE 101 N -0.05 0.56 -0.15 0.00 3.57 -1.23 -3.10 116.94 116.53 3gki h PHE 101 Ca 0.00 -0.08 0.03 0.00 3.53 0.00 0.00 57.97 61.44 3gki h PHE 101 Cb 0.05 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.61 3gki h PHE 101 CO -0.09 0.61 -0.01 -0.92 -2.23 0.00 0.00 178.31 175.67 3gki h TYR 102 N 0.48 -0.03 -0.48 0.41 3.20 -0.62 0.18 116.97 120.13 3gki h TYR 102 Ca 0.09 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.90 3gki h TYR 102 Cb 0.47 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.76 3gki h TYR 102 CO 0.02 -0.03 -0.00 -0.91 -1.64 0.00 0.00 178.16 175.59 3gki h ASN 103 N 0.03 0.76 -0.34 -2.11 2.35 -1.50 -1.13 115.58 113.64 3gki h ASN 103 Ca 0.07 -0.18 -0.03 0.00 -0.55 0.00 0.00 56.30 55.61 3gki h ASN 103 Cb 0.09 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 3gki h ASN 103 CO -0.13 0.82 0.10 0.25 -1.65 0.00 0.00 177.43 176.83 3gki h LEU 104 N 0.74 0.49 -1.00 1.61 5.85 -1.38 -0.83 115.31 120.79 3gki h LEU 104 Ca 0.14 -0.21 0.07 0.00 0.84 0.00 0.00 57.88 58.73 3gki h LEU 104 Cb 0.45 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.28 3gki h LEU 104 CO 0.02 0.57 0.64 -0.07 -0.34 0.00 0.00 178.44 179.26 3gki h LEU 105 N 0.39 1.01 -0.72 2.25 3.38 -0.29 -2.30 115.31 119.04 3gki h LEU 105 Ca 0.11 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.98 3gki h LEU 105 Cb 0.26 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 3gki h LEU 105 CO -0.00 0.63 -0.22 0.78 0.09 0.00 0.00 178.44 179.72 3gki h ASN 106 N 1.14 0.76 -0.42 -0.43 2.35 -0.51 0.43 115.58 118.89 3gki h ASN 106 Ca 0.44 -0.27 0.06 0.00 -0.55 0.00 0.00 56.30 55.98 3gki h ASN 106 Cb 0.22 -0.21 -0.05 0.00 0.05 0.00 0.00 38.32 38.33 3gki h ASN 106 CO -0.19 0.96 0.13 0.25 -1.65 0.00 0.00 177.43 176.93 3gki h LEU 107 N 0.66 0.11 -0.39 1.61 5.85 -0.64 -0.77 115.31 121.74 3gki h LEU 107 Ca 0.09 0.06 -0.18 0.00 0.84 0.00 0.00 57.88 58.69 3gki h LEU 107 Cb 0.72 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.80 3gki h LEU 107 CO 0.06 0.10 -0.64 -0.26 -0.34 0.00 0.00 178.44 177.35 3gki h PHE 108 N 0.28 0.77 -0.53 1.25 0.04 -0.98 -2.82 116.94 114.96 3gki h PHE 108 Ca 0.20 -0.30 0.00 0.00 2.80 0.00 0.00 57.97 60.67 3gki h PHE 108 Cb 0.21 -0.13 -0.03 0.00 2.20 0.00 0.00 35.95 38.20 3gki h PHE 108 CO -0.17 1.07 0.35 0.00 -0.60 0.00 0.00 178.31 178.96 3gki h GLU 110 N 0.72 0.69 -0.43 0.00 4.39 -1.18 0.08 114.58 118.85 3gki h GLU 110 Ca 0.19 -0.15 0.01 0.00 0.34 0.00 0.00 59.36 59.75 3gki h GLU 110 Cb -0.08 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.45 3gki h GLU 110 CO -0.04 0.68 0.27 1.25 -1.16 0.00 0.00 179.01 180.00 3gki h LEU 111 N 0.58 0.45 -0.01 1.33 5.85 -1.35 -2.37 115.31 119.79 3gki h LEU 111 Ca 0.14 -0.01 -0.19 0.00 0.84 0.00 0.00 57.88 58.66 3gki h LEU 111 Cb 0.28 -0.10 0.01 0.00 0.37 0.00 0.00 40.66 41.22 3gki h LEU 111 CO -0.00 0.33 -0.75 0.74 -0.34 0.00 0.00 178.44 178.42 3gki h THR 112 N 0.55 1.37 0.00 1.05 2.02 -0.85 -3.42 112.91 113.63 3gki h THR 112 Ca 0.16 -2.11 0.00 0.00 0.77 0.00 0.00 66.41 65.23 3gki h THR 112 Cb -0.03 2.48 0.00 0.00 -1.74 0.00 0.00 68.15 68.85 3gki h THR 112 CO -0.05 0.63 -0.26 0.00 0.37 0.00 0.00 175.52 176.20 3gki n SER 114 N -0.82 3.13 0.00 0.00 2.88 -0.89 -0.74 113.62 117.18 3gki n SER 114 Ca 0.00 1.13 0.08 0.00 -1.33 0.00 0.00 58.87 58.75 3gki n SER 114 Cb 0.00 -1.48 0.37 0.00 -0.75 0.00 0.00 64.21 62.36 3gki n SER 114 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3gki n PRO 115 N 2.33 0.15 -1.19 -1.46 -0.04 -1.26 -2.33 135.00 131.20 3gki n PRO 115 Ca 0.12 0.17 -0.11 0.00 -0.04 0.00 0.00 63.50 63.63 3gki n PRO 115 Cb 0.33 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.42 3gki n PRO 115 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 3gki n ARG 116 N -1.35 2.40 -0.32 0.54 1.85 -1.26 -3.24 116.66 115.28 3gki n ARG 116 Ca 0.06 -3.53 0.17 0.00 -1.00 0.00 0.00 57.85 53.56 3gki n ARG 116 Cb 0.14 -1.96 0.37 0.00 -1.05 0.00 0.00 32.46 29.96 3gki n ARG 116 CO 0.00 0.00 0.00 1.96 -0.01 0.00 0.00 177.63 179.58 3gki h GLN 117 N 1.45 0.39 0.00 2.89 4.20 -1.41 -0.76 115.11 121.87 3gki h GLN 117 Ca 0.26 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.95 3gki h GLN 117 Cb 1.41 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 29.10 3gki h GLN 117 CO 0.54 0.26 0.00 0.66 -0.67 0.00 0.00 178.83 179.61 3gki h SER 118 N 0.40 0.00 0.67 1.46 4.64 -1.57 0.15 113.55 119.30 3gki h SER 118 Ca 0.63 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.80 3gki h SER 118 Cb 1.27 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.34 3gki h SER 118 CO -0.55 0.00 -0.69 1.56 -0.87 0.00 0.00 176.83 176.28 3gki h GLN 119 N 0.00 0.01 0.00 4.77 4.20 -1.41 -3.37 115.11 119.32 3gki h GLN 119 Ca 0.00 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.70 3gki h GLN 119 Cb 0.25 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.03 3gki h GLN 119 CO 0.00 0.69 0.00 1.97 -0.67 0.00 0.00 178.83 180.82 3gki n PHE 120 N -3.73 0.00 -4.72 2.96 1.16 -0.35 -0.88 117.46 111.91 3gki n PHE 120 Ca -0.01 -0.13 -0.26 0.00 -1.87 0.00 0.00 57.45 55.18 3gki n PHE 120 Cb 0.67 -0.01 -0.14 0.00 -1.61 0.00 0.00 39.48 38.39 3gki n PHE 120 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 3gki s LEU 121 N -0.27 2.14 -0.10 5.98 1.43 0.36 -0.37 118.68 127.85 3gki s LEU 121 Ca 0.00 -0.48 -0.02 0.00 -1.03 0.00 0.00 54.13 52.59 3gki s LEU 121 Cb 0.00 -0.98 0.04 0.00 0.03 0.00 0.00 46.19 45.28 3gki s LEU 121 CO 0.00 0.18 0.03 -1.58 0.23 0.00 0.00 176.35 175.21 3gki s GLN 122 N -1.01 0.38 0.16 1.70 0.74 -0.35 -4.61 119.66 116.67 3gki s GLN 122 Ca 0.07 0.03 -0.31 0.00 0.05 0.00 0.00 55.36 55.21 3gki s GLN 122 Cb -0.09 -1.23 -0.09 0.00 1.10 0.00 0.00 33.01 32.71 3gki s GLN 122 CO 0.01 -0.43 1.37 0.08 -0.55 0.00 0.00 175.29 175.77 3gki s VAL 123 N 2.02 3.17 -0.02 1.34 1.01 -1.26 -0.04 120.40 126.61 3gki s VAL 123 Ca 0.03 0.89 0.02 0.00 0.00 0.00 0.00 61.98 62.93 3gki s VAL 123 Cb -0.14 -3.57 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 3gki s VAL 123 CO -0.06 0.10 0.06 0.35 0.00 0.00 0.00 175.10 175.55 3gki n THR 124 N 3.29 0.00 -3.71 3.92 -2.24 -0.45 -4.91 114.28 110.19 3gki n THR 124 Ca 0.09 -0.14 -0.14 0.00 -2.27 0.00 0.00 64.05 61.60 3gki n THR 124 Cb 0.42 0.57 -0.09 0.00 -2.10 0.00 0.00 70.33 69.12 3gki n THR 124 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3gki s ALA 125 N -1.95 -1.13 0.13 6.98 0.00 -1.00 -4.93 121.76 119.85 3gki s ALA 125 Ca -0.00 1.16 -0.00 0.00 0.00 0.00 0.00 51.96 53.12 3gki s ALA 125 Cb 0.01 -0.59 -0.04 0.00 0.00 0.00 0.00 23.12 22.50 3gki s ALA 125 CO 0.09 -0.23 0.03 0.95 0.00 0.00 0.00 175.76 176.60 3gki s THR 126 N -0.06 0.25 0.06 0.00 -4.23 -1.26 0.08 115.64 110.48 3gki s THR 126 Ca -0.03 -1.91 -0.13 0.00 -1.18 0.00 0.00 61.69 58.44 3gki s THR 126 Cb -0.03 -1.98 0.02 0.00 1.34 0.00 0.00 72.50 71.85 3gki s THR 126 CO 0.02 -0.55 0.29 -1.83 -0.54 0.00 0.00 174.62 172.01 3gki s GLU 127 N -4.00 0.85 0.43 3.99 -1.05 -0.84 -4.83 118.70 113.25 3gki s GLU 127 Ca 0.21 -0.63 -0.24 0.00 -0.15 0.00 0.00 54.97 54.16 3gki s GLU 127 Cb 0.07 0.36 -0.08 0.00 -0.44 0.00 0.00 34.13 34.05 3gki s GLU 127 CO 0.00 -0.28 1.17 -0.51 0.95 0.00 0.00 175.26 176.59 3gki s ASP 128 N -2.34 6.37 -0.11 0.83 -0.00 -1.26 0.17 116.67 120.33 3gki s ASP 128 Ca -0.02 2.34 0.01 0.00 -0.00 0.00 0.00 52.55 54.88 3gki s ASP 128 Cb 0.01 -2.61 -0.01 0.00 -0.00 0.00 0.00 42.92 40.30 3gki s ASP 128 CO -0.06 -0.78 -0.15 -0.47 -0.00 0.00 0.00 175.17 173.70 3gki s TYR 129 N -1.47 2.75 -0.23 4.23 5.04 0.32 -4.67 117.35 123.31 3gki s TYR 129 Ca 0.60 -0.63 -0.03 0.00 -2.44 0.00 0.00 57.07 54.57 3gki s TYR 129 Cb -0.30 -1.79 0.01 0.00 0.35 0.00 0.00 41.96 40.23 3gki s TYR 129 CO 0.37 -0.18 -0.05 0.14 -1.34 0.00 0.00 175.55 174.49 3gki s VAL 130 N 0.17 3.17 0.02 3.14 -7.23 -1.26 0.86 120.40 119.27 3gki s VAL 130 Ca -0.08 -0.71 -0.30 0.00 -1.81 0.00 0.00 61.98 59.08 3gki s VAL 130 Cb -0.15 -2.50 -0.09 0.00 0.56 0.00 0.00 36.38 34.20 3gki s VAL 130 CO 0.05 0.33 1.99 -0.67 -0.31 0.00 0.00 175.10 176.50 3gki n ASP 131 N 4.75 4.12 0.25 4.85 2.03 -0.51 -4.89 116.55 127.14 3gki n ASP 131 Ca -0.18 0.86 0.10 0.00 0.52 0.00 0.00 54.79 56.09 3gki n ASP 131 Cb 0.49 -1.53 0.63 0.00 -0.72 0.00 0.00 41.12 40.00 3gki n ASP 131 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 3gki h PRO 132 N 10.88 0.00 0.03 -0.67 0.13 -1.96 0.33 132.00 140.73 3gki h PRO 132 Ca -0.49 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.35 3gki h PRO 132 Cb 1.24 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.34 3gki h PRO 132 CO 0.94 0.15 -1.59 1.55 -0.23 0.00 0.00 178.00 178.82 3gki n VAL 133 N -3.93 1.59 0.53 1.56 3.14 -1.26 -4.47 118.33 115.48 3gki n VAL 133 Ca -0.02 -0.22 0.11 0.00 -2.96 0.00 0.00 64.34 61.26 3gki n VAL 133 Cb 0.24 -1.94 0.06 0.00 -1.06 0.00 0.00 33.84 31.14 3gki n VAL 133 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 3gki n THR 134 N -4.17 0.25 -1.60 1.55 -2.24 -1.24 -4.96 114.28 101.86 3gki n THR 134 Ca -0.35 -0.28 -0.17 0.00 -2.27 0.00 0.00 64.05 60.98 3gki n THR 134 Cb 0.79 0.06 -0.07 0.00 -2.10 0.00 0.00 70.33 69.02 3gki n THR 134 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3gki n ASN 135 N -2.06 -4.62 -4.74 3.42 5.03 0.12 -4.97 115.26 107.44 3gki n ASN 135 Ca 0.02 0.39 -0.41 0.00 0.87 0.00 0.00 54.58 55.45 3gki n ASN 135 Cb 0.45 -4.13 -0.04 0.00 -1.02 0.00 0.00 39.78 35.04 3gki n ASN 135 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 3gki s GLN 136 N -3.64 4.58 0.06 3.52 -1.52 -1.26 -4.71 119.66 116.69 3gki s GLN 136 Ca 0.00 1.74 -0.24 0.00 -1.95 0.00 0.00 55.36 54.91 3gki s GLN 136 Cb 0.00 -3.28 -0.06 0.00 -0.22 0.00 0.00 33.01 29.46 3gki s GLN 136 CO 0.00 0.04 0.73 0.99 -0.25 0.00 0.00 175.29 176.81 3gki s THR 137 N -0.17 4.70 0.06 -0.19 2.01 -1.26 -1.43 115.64 119.36 3gki s THR 137 Ca 0.50 1.57 0.00 0.00 0.31 0.00 0.00 61.69 64.07 3gki s THR 137 Cb -0.30 -4.08 -0.00 0.00 0.01 0.00 0.00 72.50 68.13 3gki s THR 137 CO 0.35 0.41 0.01 0.29 -0.69 0.00 0.00 174.62 174.99 3gki n LYS 138 N 2.55 1.23 -4.14 4.92 5.02 0.25 -4.95 118.16 123.05 3gki n LYS 138 Ca -0.04 -0.51 -0.24 0.00 -2.02 0.00 0.00 58.31 55.50 3gki n LYS 138 Cb 0.50 0.22 -0.17 0.00 -0.02 0.00 0.00 35.03 35.57 3gki n LYS 138 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3gki s THR 139 N -1.57 0.82 0.10 -0.18 2.01 -1.26 0.12 115.64 115.67 3gki s THR 139 Ca 0.02 -0.23 -0.30 0.00 0.31 0.00 0.00 61.69 61.49 3gki s THR 139 Cb 0.00 -0.83 -0.06 0.00 0.01 0.00 0.00 72.50 71.62 3gki s THR 139 CO 0.01 0.31 0.98 0.20 -0.69 0.00 0.00 174.62 175.44 3gki s ASN 140 N 1.25 7.45 -0.52 3.53 0.01 0.13 -0.28 114.94 126.50 3gki s ASN 140 Ca -0.05 1.81 -0.27 0.00 -0.71 0.00 0.00 52.86 53.64 3gki s ASN 140 Cb -0.14 -2.59 0.03 0.00 0.41 0.00 0.00 41.25 38.97 3gki s ASN 140 CO -0.02 -0.12 1.04 -0.69 -1.51 0.00 0.00 177.10 175.80 3gki s VAL 141 N 0.16 4.28 -0.00 1.60 1.01 0.14 -1.98 120.40 125.61 3gki s VAL 141 Ca 0.48 0.76 -0.01 0.00 0.00 0.00 0.00 61.98 63.21 3gki s VAL 141 Cb -0.24 -4.57 -0.27 0.00 0.00 0.00 0.00 36.38 31.30 3gki s VAL 141 CO 0.30 -1.07 0.83 0.50 0.00 0.00 0.00 175.10 175.66 3gki h LYS 142 N 9.29 0.22 -2.99 2.72 3.64 -0.68 -3.39 116.57 125.38 3gki h LYS 142 Ca -0.25 -0.37 -0.12 0.00 -1.27 0.00 0.00 60.65 58.65 3gki h LYS 142 Cb 1.07 0.14 -0.20 0.00 -0.41 0.00 0.00 32.23 32.82 3gki h LYS 142 CO 1.10 1.06 -0.26 -2.00 -2.27 0.00 0.00 179.45 177.08 3gki s GLU 143 N -2.62 0.66 0.13 1.90 2.12 -0.96 -4.15 118.70 115.79 3gki s GLU 143 Ca -0.09 -0.12 -0.06 0.00 0.36 0.00 0.00 54.97 55.06 3gki s GLU 143 Cb 0.07 0.30 -0.02 0.00 0.26 0.00 0.00 34.13 34.74 3gki s GLU 143 CO 0.84 -0.18 0.19 -0.48 -0.54 0.00 0.00 175.26 175.09 3gki s LEU 144 N -1.20 1.37 -0.13 2.70 2.34 -1.19 -1.34 118.68 121.23 3gki s LEU 144 Ca -0.12 -0.92 -0.03 0.00 0.06 0.00 0.00 54.13 53.11 3gki s LEU 144 Cb -0.05 0.86 -0.03 0.00 -0.56 0.00 0.00 46.19 46.41 3gki s LEU 144 CO 0.04 -0.80 -0.00 -1.58 -1.06 0.00 0.00 176.35 172.95 3gki s GLN 145 N -3.96 3.40 -0.23 1.48 0.74 0.94 -0.86 119.66 121.18 3gki s GLN 145 Ca 0.16 -0.44 0.00 0.00 0.05 0.00 0.00 55.36 55.13 3gki s GLN 145 Cb 0.05 -2.90 0.03 0.00 1.10 0.00 0.00 33.01 31.29 3gki s GLN 145 CO -0.02 0.46 -0.11 -0.47 -0.55 0.00 0.00 175.29 174.59 3gki s TYR 146 N -0.21 3.02 -0.53 1.67 6.14 -0.08 -1.21 117.35 126.15 3gki s TYR 146 Ca 0.05 -1.74 -0.26 0.00 0.64 0.00 0.00 57.07 55.76 3gki s TYR 146 Cb -0.13 -1.99 0.03 0.00 0.42 0.00 0.00 41.96 40.30 3gki s TYR 146 CO 0.02 -0.78 1.00 0.71 0.64 0.00 0.00 175.55 177.13 3gki s TYR 147 N 1.27 2.79 -0.12 4.97 2.02 0.50 -0.93 117.35 127.85 3gki s TYR 147 Ca -0.00 0.21 -0.02 0.00 -0.37 0.00 0.00 57.07 56.89 3gki s TYR 147 Cb -0.16 -4.15 -0.03 0.00 -0.40 0.00 0.00 41.96 37.22 3gki s TYR 147 CO -0.07 -1.32 -0.05 0.08 -1.57 0.00 0.00 175.55 172.61 3gki s VAL 148 N 4.12 3.80 0.30 0.71 1.01 0.37 -1.00 120.40 129.71 3gki s VAL 148 Ca 0.35 -0.41 -0.30 0.00 0.00 0.00 0.00 61.98 61.63 3gki s VAL 148 Cb -0.11 -2.62 -0.12 0.00 0.00 0.00 0.00 36.38 33.53 3gki s VAL 148 CO 0.23 0.54 1.48 0.61 0.00 0.00 0.00 175.10 177.96 3gki n GLY 149 N 3.00 1.05 0.25 4.51 0.00 0.90 -1.57 105.19 113.33 3gki n GLY 149 Ca -0.18 0.43 -0.08 0.00 0.00 0.00 0.00 46.02 46.19 3gki n GLY 149 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3gki h GLN 150 N 4.05 0.84 -0.56 1.61 4.15 -1.80 -1.29 115.11 122.10 3gki h GLN 150 Ca -0.47 -0.16 -0.08 0.00 0.77 0.00 0.00 58.65 58.71 3gki h GLN 150 Cb 1.25 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 28.79 3gki h GLN 150 CO 0.74 0.74 0.03 0.77 -1.93 0.00 0.00 178.83 179.17 3gki h SER 151 N 0.76 0.95 -0.28 -0.69 0.02 -1.90 -1.54 113.55 110.87 3gki h SER 151 Ca 0.18 -0.29 0.05 0.00 -0.84 0.00 0.00 61.79 60.89 3gki h SER 151 Cb 0.22 -0.26 -0.05 0.00 0.14 0.00 0.00 62.40 62.46 3gki h SER 151 CO -0.01 1.01 -0.01 0.15 -1.14 0.00 0.00 176.83 176.83 3gki h PHE 152 N 0.86 -0.03 -0.54 3.45 3.04 -1.83 -0.43 116.94 121.46 3gki h PHE 152 Ca 0.16 0.02 -0.06 0.00 3.98 0.00 0.00 57.97 62.07 3gki h PHE 152 Cb 0.51 0.06 -0.02 0.00 2.56 0.00 0.00 35.95 39.05 3gki h PHE 152 CO 0.04 -0.06 0.09 0.00 -2.02 0.00 0.00 178.31 176.36 3gki h ALA 153 N 1.24 0.72 -0.60 2.41 0.00 -0.88 0.26 119.26 122.41 3gki h ALA 153 Ca 0.13 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 3gki h ALA 153 Cb 0.18 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3gki h ALA 153 CO -0.23 0.46 0.05 -0.91 0.00 0.00 0.00 179.25 178.61 3gki h ASN 154 N 0.78 0.98 -0.29 0.00 -0.26 -1.18 -1.44 115.58 114.17 3gki h ASN 154 Ca 0.16 -0.25 -0.16 0.00 -0.56 0.00 0.00 56.30 55.49 3gki h ASN 154 Cb 0.41 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 37.40 3gki h ASN 154 CO 0.01 1.01 -0.43 0.00 -1.06 0.00 0.00 177.43 176.95 3gki h ALA 155 N 1.10 0.60 -0.51 -0.83 0.00 -0.65 0.18 119.26 119.14 3gki h ALA 155 Ca 0.18 -0.47 0.01 0.00 0.00 0.00 0.00 54.91 54.63 3gki h ALA 155 Cb 0.48 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 3gki h ALA 155 CO 0.02 0.68 0.34 1.98 0.00 0.00 0.00 179.25 182.26 3gki h MET 156 N 0.69 0.67 -0.26 0.00 1.85 -0.78 -0.82 114.93 116.28 3gki h MET 156 Ca 0.05 -0.04 -0.05 0.00 -0.61 0.00 0.00 59.70 59.04 3gki h MET 156 Cb 1.01 -0.15 -0.01 0.00 0.43 0.00 0.00 31.60 32.89 3gki h MET 156 CO 0.10 0.44 -0.04 -0.92 -0.40 0.00 0.00 176.91 176.09 3gki h TYR 157 N 0.69 0.54 -0.78 1.39 3.20 -1.08 -2.97 116.97 117.95 3gki h TYR 157 Ca 0.19 -0.11 0.10 0.00 3.14 0.00 0.00 58.73 62.05 3gki h TYR 157 Cb -0.07 -0.14 -0.07 0.00 1.54 0.00 0.00 36.73 37.99 3gki h TYR 157 CO -0.04 0.68 0.42 -0.97 -1.64 0.00 0.00 178.16 176.61 3gki h ASN 158 N 0.24 0.58 0.69 -2.11 -0.73 -0.40 0.27 115.58 114.12 3gki h ASN 158 Ca 0.07 0.06 -0.02 0.00 1.87 0.00 0.00 56.30 58.27 3gki h ASN 158 Cb 0.50 -0.05 -0.00 0.00 0.27 0.00 0.00 38.32 39.03 3gki h ASN 158 CO 0.02 0.32 -0.11 0.00 -0.37 0.00 0.00 177.43 177.29 3gki h ALA 159 N 1.45 1.10 0.00 1.57 0.00 -1.07 -3.29 119.26 119.02 3gki h ALA 159 Ca 0.38 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3gki h ALA 159 Cb 0.39 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3gki h ALA 159 CO -0.27 0.14 -1.15 0.00 0.00 0.00 0.00 179.25 177.98 3gki h ARG 161 N 0.00 0.00 -0.09 0.00 0.11 -1.09 -1.95 114.38 111.36 3gki h ARG 161 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3gki h ARG 161 Cb 0.51 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.59 3gki h ARG 161 CO 0.00 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 179.82 3gki n ASP 162 N -2.85 2.83 -4.71 0.08 8.00 -1.26 -4.91 116.55 113.73 3gki n ASP 162 Ca 0.01 -1.88 -0.42 0.00 0.71 0.00 0.00 54.79 53.21 3gki n ASP 162 Cb 0.29 -0.04 -0.03 0.00 -0.02 0.00 0.00 41.12 41.31 3gki n ASP 162 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3gki s VAL 163 N -1.66 2.59 0.15 2.53 1.01 -0.73 -4.28 120.40 120.00 3gki s VAL 163 Ca 0.26 0.32 -0.18 0.00 0.00 0.00 0.00 61.98 62.38 3gki s VAL 163 Cb 0.18 -3.21 -0.07 0.00 0.00 0.00 0.00 36.38 33.28 3gki s VAL 163 CO 0.26 0.02 0.62 -1.61 0.00 0.00 0.00 175.10 174.39 3gki s GLU 164 N 1.69 4.16 0.28 2.72 2.02 -1.26 -0.13 118.70 128.17 3gki s GLU 164 Ca 0.73 0.71 -0.30 0.00 0.02 0.00 0.00 54.97 56.13 3gki s GLU 164 Cb -0.44 -3.03 -0.12 0.00 0.10 0.00 0.00 34.13 30.64 3gki s GLU 164 CO 0.32 0.51 1.61 0.00 0.02 0.00 0.00 175.26 177.72 3gki n ALA 165 N 1.11 2.54 -1.55 5.21 0.00 -0.40 -4.52 120.51 122.89 3gki n ALA 165 Ca -0.06 0.38 -0.48 0.00 0.00 0.00 0.00 53.44 53.28 3gki n ALA 165 Cb 0.51 -2.47 -0.03 0.00 0.00 0.00 0.00 19.45 17.46 3gki n ALA 165 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3gki n PRO 166 N 2.35 0.98 -4.35 0.00 -0.02 -1.26 -1.51 135.00 131.19 3gki n PRO 166 Ca 0.09 0.35 -0.36 0.00 -2.02 0.00 0.00 63.50 61.56 3gki n PRO 166 Cb 0.36 -1.72 -0.07 0.00 -0.02 0.00 0.00 33.50 32.05 3gki n PRO 166 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3gki n SER 167 N 1.73 -1.17 -3.41 2.55 3.41 -1.26 -4.97 113.62 110.50 3gki n SER 167 Ca 0.14 -1.18 -0.19 0.00 -0.26 0.00 0.00 58.87 57.38 3gki n SER 167 Cb 0.26 -2.00 -0.08 0.00 -0.26 0.00 0.00 64.21 62.13 3gki n SER 167 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3gki s SER 168 N -3.71 1.55 -0.16 4.04 0.01 -0.57 -5.06 113.70 109.81 3gki s SER 168 Ca 0.49 -1.73 0.14 0.00 1.31 0.00 0.00 55.95 56.16 3gki s SER 168 Cb -0.28 0.55 0.39 0.00 0.21 0.00 0.00 66.02 66.89 3gki s SER 168 CO 0.98 -1.05 1.20 0.59 0.41 0.00 0.00 173.24 175.37 3gki n ASN 169 N -1.46 1.61 -4.70 2.44 3.02 -1.26 -4.71 115.26 110.20 3gki n ASN 169 Ca 0.07 -3.41 -0.23 0.00 -0.03 0.00 0.00 54.58 50.98 3gki n ASN 169 Cb 0.63 -0.47 -0.07 0.00 -0.61 0.00 0.00 39.78 39.26 3gki n ASN 169 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3gki s ASP 170 N -2.90 4.67 0.06 6.41 3.68 -1.26 -5.03 116.67 122.30 3gki s ASP 170 Ca 0.35 -0.67 -0.24 0.00 2.13 0.00 0.00 52.55 54.12 3gki s ASP 170 Cb 0.35 -0.84 -0.06 0.00 -1.45 0.00 0.00 42.92 40.92 3gki s ASP 170 CO -0.07 -0.13 0.72 -0.54 0.13 0.00 0.00 175.17 175.28 3gki s LYS 171 N -3.76 4.45 0.35 4.34 -0.14 -1.26 -1.28 119.74 122.45 3gki s LYS 171 Ca 0.34 1.00 0.07 0.00 -1.36 0.00 0.00 55.97 56.02 3gki s LYS 171 Cb -0.05 -3.33 0.77 0.00 -1.68 0.00 0.00 37.83 33.55 3gki s LYS 171 CO 0.21 0.39 1.90 0.00 -0.76 0.00 0.00 175.35 177.09 3gki h ALA 172 N 5.27 1.77 0.00 5.17 0.00 -0.76 -2.11 119.26 128.60 3gki h ALA 172 Ca -0.45 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 3gki h ALA 172 Cb 1.21 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 3gki h ALA 172 CO 0.69 0.03 -0.01 -0.07 0.00 0.00 0.00 179.25 179.90 3gki h LEU 173 N 0.74 0.00 -0.10 0.00 3.38 -1.83 -0.95 115.31 116.55 3gki h LEU 173 Ca 0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.37 3gki h LEU 173 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 3gki h LEU 173 CO -0.17 0.01 0.01 0.61 0.09 0.00 0.00 178.44 178.98 3gki n GLY 174 N -1.45 -0.52 0.00 0.83 0.00 -0.79 -1.81 105.19 101.45 3gki n GLY 174 Ca -0.03 0.01 0.06 0.00 0.00 0.00 0.00 46.02 46.06 3gki n GLY 174 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3gki n LEU 175 N -1.54 0.43 -0.44 0.99 4.77 -0.36 -4.51 117.00 116.33 3gki n LEU 175 Ca -0.00 -0.37 0.04 0.00 -0.03 0.00 0.00 56.01 55.65 3gki n LEU 175 Cb 0.01 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.20 3gki n LEU 175 CO 0.01 0.11 0.58 0.18 -1.33 0.00 0.00 177.39 176.93 3gki n LEU 176 N -1.45 2.60 -0.03 2.23 4.77 -0.75 -4.69 117.00 119.67 3gki n LEU 176 Ca 0.01 -1.96 0.01 0.00 -0.03 0.00 0.00 56.01 54.04 3gki n LEU 176 Cb 0.22 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 3gki n LEU 176 CO 0.25 0.65 0.15 0.00 -1.33 0.00 0.00 177.39 177.11 3gki n GLY 178 N 0.47 0.31 3.58 0.00 0.00 -1.26 -4.85 105.19 103.45 3gki n GLY 178 Ca 0.00 -0.29 -0.05 0.00 0.00 0.00 0.00 46.02 45.69 3gki n GLY 178 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3gki s LYS 179 N -4.27 0.48 0.84 1.61 -2.85 -1.26 -5.15 119.74 109.14 3gki s LYS 179 Ca 0.00 -0.19 -0.11 0.00 -1.00 0.00 0.00 55.97 54.67 3gki s LYS 179 Cb 0.00 0.21 0.10 0.00 -2.06 0.00 0.00 37.83 36.08 3gki s LYS 179 CO 0.00 -0.21 1.12 -0.51 0.10 0.00 0.00 175.35 175.85 3gki s ASP 180 N -2.36 3.74 0.47 0.03 1.01 -1.26 -4.44 116.67 113.86 3gki s ASP 180 Ca 0.09 2.03 0.14 0.00 0.71 0.00 0.00 52.55 55.52 3gki s ASP 180 Cb -0.00 -2.55 1.10 0.00 1.01 0.00 0.00 42.92 42.48 3gki s ASP 180 CO -0.05 -2.55 2.07 0.00 0.21 0.00 0.00 175.17 174.85 3gki h ALA 181 N -1.42 1.84 0.00 5.23 0.00 -1.87 -1.46 119.26 121.58 3gki h ALA 181 Ca -0.44 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3gki h ALA 181 Cb 1.25 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3gki h ALA 181 CO 0.47 0.13 0.00 -0.40 0.00 0.00 0.00 179.25 179.44 3gki n ASP 182 N -4.45 0.00 -0.00 0.00 5.68 -1.26 -2.24 116.55 114.27 3gki n ASP 182 Ca -0.02 0.31 0.05 0.00 -0.50 0.00 0.00 54.79 54.63 3gki n ASP 182 Cb 0.14 -0.42 -0.08 0.00 -1.14 0.00 0.00 41.12 39.63 3gki n ASP 182 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3gki n ALA 183 N -1.42 2.74 -2.42 2.12 0.00 -0.59 -4.99 120.51 115.95 3gki n ALA 183 Ca 0.06 -0.27 -0.42 0.00 0.00 0.00 0.00 53.44 52.81 3gki n ALA 183 Cb 0.20 -0.38 -0.03 0.00 0.00 0.00 0.00 19.45 19.24 3gki n ALA 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gki s GLN 185 N 1.45 1.48 0.19 0.00 -0.21 -1.26 -5.00 119.66 116.31 3gki s GLN 185 Ca 0.58 -1.77 -0.13 0.00 0.02 0.00 0.00 55.36 54.06 3gki s GLN 185 Cb -0.28 -0.79 0.21 0.00 1.00 0.00 0.00 33.01 33.15 3gki s GLN 185 CO 0.27 -0.10 1.66 0.00 -2.12 0.00 0.00 175.29 175.00 3gki h ALA 186 N 2.32 0.46 0.05 6.09 0.00 -1.96 -0.54 119.26 125.68 3gki h ALA 186 Ca -0.39 0.18 -0.24 0.00 0.00 0.00 0.00 54.91 54.45 3gki h ALA 186 Cb 1.23 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 19.33 3gki h ALA 186 CO 0.66 -0.41 -1.18 1.79 0.00 0.00 0.00 179.25 180.11 3gki h THR 187 N 0.07 1.53 0.00 0.00 1.35 -1.97 -2.88 112.91 111.00 3gki h THR 187 Ca 0.27 -3.20 -0.08 0.00 -0.55 0.00 0.00 66.41 62.85 3gki h THR 187 Cb 0.42 2.83 -0.01 0.00 -1.73 0.00 0.00 68.15 69.66 3gki h THR 187 CO -0.49 0.90 -0.38 -0.55 -0.25 0.00 0.00 175.52 174.75 3gki h ASN 188 N 0.03 0.00 0.08 5.36 7.08 -1.88 -0.26 115.58 125.98 3gki h ASN 188 Ca -0.09 0.00 -0.00 0.00 -3.08 0.00 0.00 56.30 53.13 3gki h ASN 188 Cb 1.87 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 38.11 3gki h ASN 188 CO 0.15 0.38 -0.04 -0.25 -2.08 0.00 0.00 177.43 175.59 3gki h TRP 189 N 0.00 -0.10 -0.35 4.14 7.01 -1.07 -0.98 115.95 124.59 3gki h TRP 189 Ca -0.00 -0.00 -0.06 0.00 2.11 0.00 0.00 58.89 60.93 3gki h TRP 189 Cb 1.12 0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 28.20 3gki h TRP 189 CO 0.00 0.13 -0.02 0.82 -2.79 0.00 0.00 178.44 176.58 3gki h ILE 190 N -0.32 1.26 -0.60 2.65 2.04 -1.43 -1.72 117.51 119.40 3gki h ILE 190 Ca -0.01 -1.02 0.07 0.00 1.00 0.00 0.00 64.86 64.90 3gki h ILE 190 Cb 0.27 1.22 -0.06 0.00 -0.74 0.00 0.00 36.82 37.51 3gki h ILE 190 CO 0.02 0.34 0.29 -0.08 0.00 0.00 0.00 178.15 178.71 3gki h GLU 191 N 0.44 0.51 -0.33 2.37 4.22 -1.03 -1.69 114.58 119.07 3gki h GLU 191 Ca 0.10 -0.03 -0.01 0.00 0.08 0.00 0.00 59.36 59.49 3gki h GLU 191 Cb 0.49 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 3gki h GLU 191 CO 0.02 0.34 0.15 -0.92 -2.18 0.00 0.00 179.01 176.43 3gki h TYR 192 N 0.53 0.48 -0.10 0.92 3.20 -0.92 -2.87 116.97 118.21 3gki h TYR 192 Ca 0.28 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.09 3gki h TYR 192 Cb 0.25 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 3gki h TYR 192 CO -0.12 0.42 -0.13 0.52 -1.64 0.00 0.00 178.16 177.22 3gki h MET 193 N 0.39 0.15 -0.11 1.82 2.86 -1.00 -2.12 114.93 116.92 3gki h MET 193 Ca 0.11 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 3gki h MET 193 Cb 0.13 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.76 3gki h MET 193 CO -0.01 0.28 0.00 1.19 1.06 0.00 0.00 176.91 179.43 3gki n PHE 194 N -4.31 0.14 -3.63 -0.22 3.72 -0.66 -4.59 117.46 107.91 3gki n PHE 194 Ca -0.01 -0.07 -0.39 0.00 -0.05 0.00 0.00 57.45 56.93 3gki n PHE 194 Cb 0.24 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.67 3gki n PHE 194 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 3gki s ASN 195 N -1.55 5.70 0.43 4.37 3.84 -0.80 -0.84 114.94 126.09 3gki s ASN 195 Ca 0.30 -0.40 0.30 0.00 0.21 0.00 0.00 52.86 53.27 3gki s ASN 195 Cb 0.15 -2.04 1.53 0.00 -0.55 0.00 0.00 41.25 40.34 3gki s ASN 195 CO 0.24 -0.17 1.91 0.07 -2.79 0.00 0.00 177.10 176.36 3gki h LYS 196 N 8.38 0.00 0.00 0.43 5.09 -1.77 0.09 116.57 128.79 3gki h LYS 196 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.41 3gki h LYS 196 Cb 1.16 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.49 3gki h LYS 196 CO 0.61 0.00 0.00 -0.25 -2.09 0.00 0.00 179.45 177.72 3gki n ASP 197 N -2.57 0.43 0.00 7.07 8.00 -1.26 -1.55 116.55 126.67 3gki n ASP 197 Ca -0.01 0.67 0.13 0.00 0.71 0.00 0.00 54.79 56.29 3gki n ASP 197 Cb 0.10 -0.74 0.65 0.00 -0.02 0.00 0.00 41.12 41.12 3gki n ASP 197 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 3gki n ASN 198 N -2.05 0.00 0.00 -2.24 0.23 0.02 -4.90 115.26 106.31 3gki n ASN 198 Ca -0.00 -0.12 0.00 0.00 -0.53 0.00 0.00 54.58 53.93 3gki n ASN 198 Cb 0.08 -0.27 0.00 0.00 -2.08 0.00 0.00 39.78 37.51 3gki n ASN 198 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3gki n GLY 199 N 0.88 1.47 0.61 4.83 0.00 -0.60 -4.76 105.19 107.61 3gki n GLY 199 Ca 0.13 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.08 3gki n GLY 199 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3gki n GLN 200 N -2.00 0.15 -1.99 1.61 -0.06 -1.26 -4.98 117.38 108.85 3gki n GLN 200 Ca 0.00 0.06 -0.42 0.00 -2.00 0.00 0.00 57.00 54.64 3gki n GLN 200 Cb 0.00 -0.83 -0.03 0.00 -4.06 0.00 0.00 30.24 25.32 3gki n GLN 200 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 3gki s ALA 201 N -2.13 3.71 0.11 1.69 0.00 -1.26 -4.90 121.76 118.99 3gki s ALA 201 Ca -0.09 1.27 0.23 0.00 0.00 0.00 0.00 51.96 53.37 3gki s ALA 201 Cb 0.03 -3.62 0.86 0.00 0.00 0.00 0.00 23.12 20.40 3gki s ALA 201 CO 0.13 -0.82 1.80 -1.00 0.00 0.00 0.00 175.76 175.87 3gki h PRO 202 N 7.16 0.00 -3.08 0.00 0.13 -1.91 -3.39 132.00 130.90 3gki h PRO 202 Ca -0.42 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.66 3gki h PRO 202 Cb 1.20 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.20 3gki h PRO 202 CO 0.91 0.24 0.04 -0.59 -0.23 0.00 0.00 178.00 178.37 3gki s PHE 203 N -3.60 -0.37 0.06 1.56 -0.12 -1.26 -4.65 117.98 109.59 3gki s PHE 203 Ca 0.01 0.20 -0.22 0.00 -0.05 0.00 0.00 56.93 56.87 3gki s PHE 203 Cb 0.10 0.37 -0.06 0.00 -0.63 0.00 0.00 43.02 42.80 3gki s PHE 203 CO 0.64 -0.72 0.66 0.99 -0.05 0.00 0.00 175.22 176.74 3gki s THR 204 N -3.36 4.72 -0.13 -4.49 2.01 -1.26 -4.35 115.64 108.79 3gki s THR 204 Ca -0.00 1.41 0.01 0.00 0.31 0.00 0.00 61.69 63.42 3gki s THR 204 Cb 0.00 -4.00 -0.01 0.00 0.01 0.00 0.00 72.50 68.51 3gki s THR 204 CO -0.09 0.46 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.50 3gki s ILE 205 N -0.58 2.63 -0.35 1.82 1.09 -0.02 -3.20 121.20 122.58 3gki s ILE 205 Ca 0.33 -0.80 -0.14 0.00 -1.10 0.00 0.00 60.65 58.93 3gki s ILE 205 Cb -0.20 -2.08 -0.01 0.00 -1.06 0.00 0.00 42.46 39.11 3gki s ILE 205 CO 0.21 0.53 0.30 0.42 -0.10 0.00 0.00 174.94 176.30 3gki s THR 206 N 0.51 5.23 0.23 2.92 -4.23 -0.04 -4.63 115.64 115.64 3gki s THR 206 Ca -0.11 -0.17 -0.21 0.00 -1.18 0.00 0.00 61.69 60.02 3gki s THR 206 Cb -0.16 -3.79 -0.08 0.00 1.34 0.00 0.00 72.50 69.80 3gki s THR 206 CO 0.05 -0.09 0.77 -2.16 -0.54 0.00 0.00 174.62 172.65 3gki s PRO 207 N 1.84 4.33 -0.12 3.99 0.04 -1.26 -0.91 135.00 142.92 3gki s PRO 207 Ca 0.08 0.97 0.01 0.00 0.04 0.00 0.00 61.00 62.11 3gki s PRO 207 Cb -0.17 -2.90 0.02 0.00 0.04 0.00 0.00 34.50 31.49 3gki s PRO 207 CO 0.11 0.39 -0.15 0.08 0.04 0.00 0.00 177.00 177.47 3gki s VAL 208 N -1.51 1.56 -0.21 -0.36 1.01 -0.11 -4.90 120.40 115.89 3gki s VAL 208 Ca 0.44 -0.67 -0.06 0.00 0.00 0.00 0.00 61.98 61.69 3gki s VAL 208 Cb -0.18 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 3gki s VAL 208 CO 0.22 0.45 0.04 -0.36 0.00 0.00 0.00 175.10 175.45 3gki s PHE 209 N 1.10 3.10 -0.27 5.22 0.40 -1.26 -0.47 117.98 125.80 3gki s PHE 209 Ca -0.04 -0.32 -0.25 0.00 -0.60 0.00 0.00 56.93 55.73 3gki s PHE 209 Cb -0.14 -2.13 0.09 0.00 0.51 0.00 0.00 43.02 41.34 3gki s PHE 209 CO -0.04 -0.18 0.83 0.45 0.70 0.00 0.00 175.22 176.98 3gki s SER 210 N 1.05 -0.64 0.00 1.36 0.15 -0.61 -4.76 113.70 110.25 3gki s SER 210 Ca 0.03 1.24 0.21 0.00 0.70 0.00 0.00 55.95 58.12 3gki s SER 210 Cb -0.14 1.25 0.71 0.00 -1.71 0.00 0.00 66.02 66.13 3gki s SER 210 CO 0.02 -0.22 1.53 0.47 1.20 0.00 0.00 173.24 176.24 3gki n ASP 211 N 2.49 1.79 -4.29 5.45 8.00 -1.26 -2.62 116.55 126.10 3gki n ASP 211 Ca -0.13 -1.74 -0.24 0.00 0.71 0.00 0.00 54.79 53.39 3gki n ASP 211 Cb 0.55 -0.12 -0.12 0.00 -0.02 0.00 0.00 41.12 41.41 3gki n ASP 211 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3gki s PHE 212 N -1.76 1.80 0.86 1.24 0.08 -1.26 -4.98 117.98 113.95 3gki s PHE 212 Ca 0.32 -0.43 -0.12 0.00 0.12 0.00 0.00 56.93 56.82 3gki s PHE 212 Cb 0.18 -0.97 0.09 0.00 -0.57 0.00 0.00 43.02 41.75 3gki s PHE 212 CO 0.26 0.23 1.04 -2.30 -0.10 0.00 0.00 175.22 174.35 3gki n PRO 213 N 0.94 -0.09 -3.73 0.24 -0.02 -1.26 -4.60 135.00 126.48 3gki n PRO 213 Ca -0.18 0.05 -0.28 0.00 -2.02 0.00 0.00 63.50 61.06 3gki n PRO 213 Cb 0.54 -2.31 -0.16 0.00 -0.02 0.00 0.00 33.50 31.55 3gki n PRO 213 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3gki s VAL 214 N -2.31 0.59 -1.51 -1.45 1.01 -0.16 -4.82 120.40 111.74 3gki s VAL 214 Ca 0.69 -0.72 -0.06 0.00 0.00 0.00 0.00 61.98 61.89 3gki s VAL 214 Cb -0.26 -1.15 0.05 0.00 0.00 0.00 0.00 36.38 35.01 3gki s VAL 214 CO 0.56 -0.30 0.49 1.41 0.00 0.00 0.00 175.10 177.26 3gki n HIS 215 N 5.01 -1.64 -0.09 5.22 8.25 -1.26 -0.77 115.22 129.94 3gki n HIS 215 Ca -0.08 0.75 0.00 0.00 -0.26 0.00 0.00 57.72 58.13 3gki n HIS 215 Cb 0.46 -3.42 0.00 0.00 1.12 0.00 0.00 29.99 28.15 3gki n HIS 215 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3gki n GLY 216 N -1.87 2.29 3.75 -1.41 0.00 -1.26 -5.02 105.19 101.67 3gki n GLY 216 Ca -0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 3gki n GLY 216 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3gki s MET 217 N -0.18 4.59 -0.37 1.61 -1.94 0.05 -5.03 119.30 118.04 3gki s MET 217 Ca 0.00 1.22 -0.08 0.00 -1.71 0.00 0.00 55.69 55.12 3gki s MET 217 Cb 0.00 -3.34 0.05 0.00 2.01 0.00 0.00 34.83 33.55 3gki s MET 217 CO 0.00 0.33 0.17 -1.21 -0.01 0.00 0.00 175.02 174.30 3gki s GLU 218 N -0.32 2.65 0.59 2.03 2.02 -0.06 -0.99 118.70 124.61 3gki s GLU 218 Ca 0.41 -1.24 -0.20 0.00 0.02 0.00 0.00 54.97 53.95 3gki s GLU 218 Cb -0.22 -3.61 -0.03 0.00 0.10 0.00 0.00 34.13 30.37 3gki s GLU 218 CO 0.26 -0.76 1.32 -2.14 0.02 0.00 0.00 175.26 173.97 3gki s PRO 219 N 1.44 2.90 -0.24 0.39 0.02 -1.26 -4.13 135.00 134.12 3gki s PRO 219 Ca 0.01 2.13 -0.29 0.00 0.02 0.00 0.00 61.00 62.87 3gki s PRO 219 Cb -0.20 -2.07 -0.03 0.00 0.02 0.00 0.00 34.50 32.22 3gki s PRO 219 CO 0.03 -1.35 1.73 1.41 -0.33 0.00 0.00 177.00 178.49 3gki s MET 220 N -3.13 3.64 -0.33 5.54 1.75 -0.17 -4.67 119.30 121.94 3gki s MET 220 Ca 0.76 1.68 0.16 0.00 -1.25 0.00 0.00 55.69 57.04 3gki s MET 220 Cb -0.38 -4.11 0.46 0.00 2.84 0.00 0.00 34.83 33.64 3gki s MET 220 CO 0.43 -1.48 1.03 -1.71 -0.65 0.00 0.00 175.02 172.64 3gki n ASN 221 N 9.12 2.35 -4.51 1.11 2.85 -1.26 -0.07 115.26 124.84 3gki n ASN 221 Ca 0.21 -2.85 -0.37 0.00 -0.11 0.00 0.00 54.58 51.46 3gki n ASN 221 Cb 0.45 -0.49 0.06 0.00 1.24 0.00 0.00 39.78 41.04 3gki n ASN 221 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 3gki n ASN 222 N -0.29 -0.61 -4.75 1.20 4.13 -1.26 -4.91 115.26 108.77 3gki n ASN 222 Ca 0.17 0.66 -0.38 0.00 1.68 0.00 0.00 54.58 56.71 3gki n ASN 222 Cb 0.80 -1.26 0.04 0.00 -1.54 0.00 0.00 39.78 37.81 3gki n ASN 222 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3gki s ALA 223 N -1.80 2.70 0.28 5.41 0.00 -1.26 -4.79 121.76 122.30 3gki s ALA 223 Ca 0.69 1.24 0.07 0.00 0.00 0.00 0.00 51.96 53.95 3gki s ALA 223 Cb -0.38 -3.54 -0.06 0.00 0.00 0.00 0.00 23.12 19.15 3gki s ALA 223 CO 0.54 -1.34 -0.06 0.95 0.00 0.00 0.00 175.76 175.85 3gki s THR 224 N -1.38 1.68 -0.09 0.00 -4.23 -1.26 -5.04 115.64 105.32 3gki s THR 224 Ca 0.74 -2.13 0.02 0.00 -1.18 0.00 0.00 61.69 59.14 3gki s THR 224 Cb -0.38 -2.45 -0.02 0.00 1.34 0.00 0.00 72.50 71.00 3gki s THR 224 CO 0.43 -0.30 -0.17 -0.54 -0.54 0.00 0.00 174.62 173.50 3gki s LYS 225 N -3.72 2.96 0.84 3.99 1.02 -1.26 -5.13 119.74 118.44 3gki s LYS 225 Ca 0.30 -0.75 -0.12 0.00 0.02 0.00 0.00 55.97 55.42 3gki s LYS 225 Cb 0.03 -2.44 0.09 0.00 -0.52 0.00 0.00 37.83 35.00 3gki s LYS 225 CO 0.12 0.35 1.11 0.20 -0.92 0.00 0.00 175.35 176.21 3gki s GLY 226 N -0.03 1.61 0.09 -3.33 0.00 -1.26 -4.71 107.32 99.69 3gki s GLY 226 Ca -0.05 -0.33 0.20 0.00 0.00 0.00 0.00 44.72 44.54 3gki s GLY 226 CO 0.04 0.14 1.61 0.00 0.00 0.00 0.00 173.10 174.90 3gki n ASP 228 N -1.77 1.54 -4.63 0.00 3.85 -1.26 -1.35 116.55 112.92 3gki n ASP 228 Ca 0.04 -1.53 -0.29 0.00 -0.71 0.00 0.00 54.79 52.29 3gki n ASP 228 Cb 0.23 -0.02 -0.09 0.00 -1.35 0.00 0.00 41.12 39.89 3gki n ASP 228 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 3gki s GLU 229 N -1.97 2.33 0.16 0.11 2.02 -0.85 -4.80 118.70 115.70 3gki s GLU 229 Ca 0.37 -0.97 -0.30 0.00 0.02 0.00 0.00 54.97 54.09 3gki s GLU 229 Cb 0.20 -2.40 -0.07 0.00 0.10 0.00 0.00 34.13 31.96 3gki s GLU 229 CO 0.32 0.51 0.98 -1.12 0.02 0.00 0.00 175.26 175.97 3gki s SER 230 N -2.38 7.51 0.09 -0.19 0.01 -1.26 -4.16 113.70 113.31 3gki s SER 230 Ca 0.24 1.88 -0.18 0.00 1.31 0.00 0.00 55.95 59.20 3gki s SER 230 Cb -0.11 -2.60 -0.08 0.00 0.21 0.00 0.00 66.02 63.45 3gki s SER 230 CO 0.16 -0.03 1.55 0.58 0.41 0.00 0.00 173.24 175.91 3gki h VAL 231 N 3.75 1.24 -2.61 3.43 2.07 -1.81 -3.48 116.25 118.84 3gki h VAL 231 Ca -0.44 -0.83 -0.07 0.00 0.82 0.00 0.00 66.70 66.18 3gki h VAL 231 Cb 1.21 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 32.25 3gki h VAL 231 CO 0.71 0.26 -0.01 -0.90 0.02 0.00 0.00 177.57 177.65 3gki n ASP 232 N -4.66 -0.57 0.27 0.57 5.68 -1.26 -5.03 116.55 111.56 3gki n ASP 232 Ca -0.03 -1.64 0.13 0.00 -0.50 0.00 0.00 54.79 52.75 3gki n ASP 232 Cb 0.22 1.02 0.79 0.00 -1.14 0.00 0.00 41.12 42.01 3gki n ASP 232 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 3gki h GLU 233 N 0.00 0.00 -0.40 0.11 3.07 -2.03 -2.65 114.58 112.68 3gki h GLU 233 Ca -0.10 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.76 3gki h GLU 233 Cb 0.42 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 3gki h GLU 233 CO 0.14 0.07 0.00 1.33 -1.40 0.00 0.00 179.01 179.15 3gki n VAL 234 N -3.81 0.92 -3.96 3.13 0.24 -1.26 -4.91 118.33 108.68 3gki n VAL 234 Ca -0.02 -0.96 -0.28 0.00 -2.04 0.00 0.00 64.34 61.04 3gki n VAL 234 Cb 0.17 0.56 -0.17 0.00 -1.47 0.00 0.00 33.84 32.93 3gki n VAL 234 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 3gki s THR 235 N -1.01 1.19 0.72 3.34 2.01 -1.00 -5.12 115.64 115.77 3gki s THR 235 Ca 0.28 -0.40 -0.11 0.00 0.31 0.00 0.00 61.69 61.77 3gki s THR 235 Cb 0.15 -1.18 0.02 0.00 0.01 0.00 0.00 72.50 71.50 3gki s THR 235 CO 0.19 0.40 1.07 0.00 -0.69 0.00 0.00 174.62 175.59 3gki s ALA 236 N 1.62 2.59 1.09 7.40 0.00 -1.26 -3.71 121.76 129.49 3gki s ALA 236 Ca 0.05 -0.02 -0.12 0.00 0.00 0.00 0.00 51.96 51.87 3gki s ALA 236 Cb -0.13 -3.15 0.24 0.00 0.00 0.00 0.00 23.12 20.09 3gki s ALA 236 CO -0.09 -1.33 1.06 -2.14 0.00 0.00 0.00 175.76 173.26 3gki s PRO 237 N -5.09 -0.34 0.71 0.00 0.02 -1.26 -4.60 135.00 124.43 3gki s PRO 237 Ca 0.59 0.96 -0.12 0.00 0.02 0.00 0.00 61.00 62.45 3gki s PRO 237 Cb -0.14 -1.61 0.02 0.00 0.02 0.00 0.00 34.50 32.79 3gki s PRO 237 CO 0.55 -3.37 1.08 0.00 -0.33 0.00 0.00 177.00 174.92 3gki s SER 239 N -3.38 3.88 0.34 0.00 1.04 -1.26 -4.85 113.70 109.47 3gki s SER 239 Ca 0.61 1.25 0.04 0.00 0.48 0.00 0.00 55.95 58.33 3gki s SER 239 Cb -0.16 -1.93 0.60 0.00 0.10 0.00 0.00 66.02 64.63 3gki s SER 239 CO 0.52 -2.35 1.90 0.00 0.98 0.00 0.00 173.24 174.28 3gki h GLN 241 N 0.58 0.19 -0.02 0.00 4.15 -1.94 -2.83 115.11 115.23 3gki h GLN 241 Ca 0.13 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.54 3gki h GLN 241 Cb 0.25 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.90 3gki h GLN 241 CO 0.00 0.13 -0.01 -0.25 -1.93 0.00 0.00 178.83 176.77 3gki n ASP 242 N -4.50 2.45 -3.17 -0.69 8.00 -0.82 -4.45 116.55 113.37 3gki n ASP 242 Ca 0.01 -1.72 0.03 0.00 0.71 0.00 0.00 54.79 53.81 3gki n ASP 242 Cb 0.13 0.01 -0.00 0.00 -0.02 0.00 0.00 41.12 41.24 3gki n ASP 242 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3gki h SER 244 N 7.43 0.00 -0.78 0.00 4.64 -1.86 -2.41 113.55 120.57 3gki h SER 244 Ca 0.01 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.32 3gki h SER 244 Cb 1.19 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.24 3gki h SER 244 CO 0.11 0.00 0.41 0.40 -0.87 0.00 0.00 176.83 176.89 3gki h ILE 245 N 0.00 1.24 0.00 0.95 2.04 -1.94 -3.11 117.51 116.68 3gki h ILE 245 Ca 0.00 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 65.24 3gki h ILE 245 Cb 0.20 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 3gki h ILE 245 CO 0.00 0.27 0.00 1.33 0.00 0.00 0.00 178.15 179.75 3gki n VAL 246 N -4.41 0.03 1.03 1.67 0.24 -0.91 -5.08 118.33 110.90 3gki n VAL 246 Ca 0.07 0.01 0.08 0.00 -2.04 0.00 0.00 64.34 62.46 3gki n VAL 246 Cb 0.11 -0.53 0.49 0.00 -1.47 0.00 0.00 33.84 32.44 3gki n VAL 246 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69