#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1syk n SER 14 N 0.00 -3.51 -0.13 -1.84 2.88 -1.26 -4.57 113.62 105.19 1syk n SER 14 Ca 0.00 0.31 -0.05 0.00 -1.33 0.00 0.00 58.87 57.80 1syk n SER 14 Cb 0.00 -1.87 0.01 0.00 -0.75 0.00 0.00 64.21 61.60 1syk n SER 14 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1syk h VAL 15 N 0.92 0.36 -0.14 2.46 2.07 -2.06 -2.07 116.25 117.79 1syk h VAL 15 Ca 0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 1syk h VAL 15 Cb 0.00 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 1syk h VAL 15 CO 0.00 0.00 0.10 0.50 0.02 0.00 0.00 177.57 178.19 1syk h LYS 16 N -0.14 0.08 -0.01 1.57 3.64 -2.00 -2.03 116.57 117.69 1syk h LYS 16 Ca 0.21 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 1syk h LYS 16 Cb 0.46 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1syk h LYS 16 CO -0.53 0.05 -0.04 1.49 -2.27 0.00 0.00 179.45 178.16 1syk h GLU 17 N 0.09 0.05 -0.79 1.90 4.81 -1.64 -2.50 114.58 116.50 1syk h GLU 17 Ca 0.06 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.29 1syk h GLU 17 Cb 0.13 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.47 1syk h GLU 17 CO -0.01 0.67 0.50 0.35 -0.73 0.00 0.00 179.01 179.79 1syk h PHE 18 N -0.55 0.93 -0.16 0.92 3.04 -0.95 -1.75 116.94 118.41 1syk h PHE 18 Ca -0.00 0.03 -0.20 0.00 3.98 0.00 0.00 57.97 61.78 1syk h PHE 18 Cb 0.67 -0.31 0.00 0.00 2.56 0.00 0.00 35.95 38.88 1syk h PHE 18 CO 0.14 0.52 -0.69 -0.07 -2.02 0.00 0.00 178.31 176.19 1syk h LEU 19 N 0.96 0.78 0.06 0.59 -0.00 -1.48 -2.04 115.31 114.19 1syk h LEU 19 Ca 0.32 -0.48 0.01 0.00 -0.00 0.00 0.00 57.88 57.73 1syk h LEU 19 Cb 0.04 -0.23 -0.02 0.00 -0.00 0.00 0.00 40.66 40.45 1syk h LEU 19 CO -0.12 1.25 -0.11 0.00 -0.00 0.00 0.00 178.44 179.47 1syk h ALA 20 N 0.74 -0.17 -0.37 1.53 0.00 -1.15 0.41 119.26 120.26 1syk h ALA 20 Ca -0.03 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1syk h ALA 20 Cb 1.29 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 1syk h ALA 20 CO 0.14 -0.62 0.02 0.87 0.00 0.00 0.00 179.25 179.66 1syk h LYS 21 N -0.21 0.64 -0.87 0.00 1.57 -1.37 -2.12 116.57 114.20 1syk h LYS 21 Ca 0.02 -0.19 0.04 0.00 -1.87 0.00 0.00 60.65 58.65 1syk h LYS 21 Cb 0.23 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.42 1syk h LYS 21 CO -0.06 0.73 0.57 0.00 -0.57 0.00 0.00 179.45 180.12 1syk h ALA 22 N 0.88 1.48 -0.28 3.86 0.00 -1.11 0.70 119.26 124.79 1syk h ALA 22 Ca 0.11 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1syk h ALA 22 Cb 0.43 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1syk h ALA 22 CO 0.02 0.42 -0.18 -0.22 0.00 0.00 0.00 179.25 179.28 1syk h LYS 23 N 1.06 0.50 -0.02 0.00 1.63 0.10 -1.20 116.57 118.63 1syk h LYS 23 Ca 0.35 -0.16 -0.24 0.00 -0.85 0.00 0.00 60.65 59.75 1syk h LYS 23 Cb 0.07 -0.04 0.02 0.00 -0.60 0.00 0.00 32.23 31.68 1syk h LYS 23 CO -0.11 0.66 -0.92 1.49 -3.45 0.00 0.00 179.45 177.12 1syk h GLU 24 N 0.45 0.65 -0.74 1.90 4.57 -0.48 -1.31 114.58 119.62 1syk h GLU 24 Ca 0.08 -0.68 -0.03 0.00 -1.18 0.00 0.00 59.36 57.55 1syk h GLU 24 Cb 0.58 0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 29.32 1syk h GLU 24 CO 0.04 1.27 0.35 0.22 -1.18 0.00 0.00 179.01 179.71 1syk h ASP 25 N 0.30 0.99 0.72 1.04 3.58 -0.82 -2.29 116.42 119.95 1syk h ASP 25 Ca -0.11 -0.14 -0.04 0.00 0.42 0.00 0.00 57.03 57.16 1syk h ASP 25 Cb 1.58 -0.25 0.01 0.00 1.72 0.00 0.00 39.33 42.39 1syk h ASP 25 CO 0.18 0.85 -0.35 0.15 -2.88 0.00 0.00 179.24 177.20 1syk h PHE 26 N 1.05 -0.90 -1.06 0.28 3.04 -1.20 -2.90 116.94 115.25 1syk h PHE 26 Ca 0.25 -0.02 0.29 0.00 3.98 0.00 0.00 57.97 62.47 1syk h PHE 26 Cb 0.14 0.30 -0.12 0.00 2.56 0.00 0.00 35.95 38.83 1syk h PHE 26 CO 0.01 -0.54 0.65 -0.07 -2.02 0.00 0.00 178.31 176.34 1syk h LEU 27 N -1.11 0.51 0.81 0.59 4.07 -1.18 0.43 115.31 119.43 1syk h LEU 27 Ca -0.10 0.13 -0.04 0.00 0.08 0.00 0.00 57.88 57.95 1syk h LEU 27 Cb 0.77 0.06 0.01 0.00 1.08 0.00 0.00 40.66 42.57 1syk h LEU 27 CO 0.16 0.02 -0.39 0.11 -1.08 0.00 0.00 178.44 177.26 1syk h LYS 28 N 0.40 -1.05 0.00 1.13 6.56 -1.28 0.12 116.57 122.45 1syk h LYS 28 Ca 0.67 0.07 -0.02 0.00 -1.06 0.00 0.00 60.65 60.31 1syk h LYS 28 Cb 1.58 0.24 -0.00 0.00 -0.57 0.00 0.00 32.23 33.48 1syk h LYS 28 CO -0.43 -0.70 -0.10 0.87 -2.06 0.00 0.00 179.45 177.03 1syk h LYS 29 N -1.11 0.00 -0.15 3.15 1.57 -1.07 -0.80 116.57 118.15 1syk h LYS 29 Ca -0.11 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.46 1syk h LYS 29 Cb 0.84 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.15 1syk h LYS 29 CO 0.18 0.10 -0.72 2.35 -0.57 0.00 0.00 179.45 180.80 1syk h TRP 30 N 0.00 1.01 0.00 -1.35 2.91 -0.07 -1.46 115.95 116.99 1syk h TRP 30 Ca -0.00 -0.44 -0.00 0.00 1.13 0.00 0.00 58.89 59.57 1syk h TRP 30 Cb 0.19 -0.16 -0.00 0.00 -0.51 0.00 0.00 29.16 28.68 1syk h TRP 30 CO 0.00 1.27 -0.02 0.93 -1.03 0.00 0.00 178.44 179.59 1syk h GLU 31 N 0.47 0.00 -1.19 2.65 5.08 -0.30 -3.38 114.58 117.91 1syk h GLU 31 Ca -0.05 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.00 1syk h GLU 31 Cb 1.35 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 30.37 1syk h GLU 31 CO 0.15 0.02 -0.67 2.41 -1.00 0.00 0.00 179.01 179.91 1syk n THR 32 N -3.11 -0.36 -1.68 1.13 -1.04 -0.35 -5.07 114.28 103.80 1syk n THR 32 Ca 0.02 -2.02 -0.40 0.00 -2.04 0.00 0.00 64.05 59.62 1syk n THR 32 Cb 0.43 0.17 0.03 0.00 -1.82 0.00 0.00 70.33 69.14 1syk n THR 32 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1syk n PRO 33 N 2.43 1.59 -2.76 -2.82 -0.02 -0.56 -4.57 135.00 128.30 1syk n PRO 33 Ca 0.19 0.58 -0.35 0.00 -2.02 0.00 0.00 63.50 61.89 1syk n PRO 33 Cb 0.55 -2.34 -0.06 0.00 -0.02 0.00 0.00 33.50 31.63 1syk n PRO 33 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1syk s SER 34 N -0.79 7.11 0.02 2.55 1.04 -1.26 -5.06 113.70 117.31 1syk s SER 34 Ca 0.67 1.81 0.02 0.00 0.48 0.00 0.00 55.95 58.93 1syk s SER 34 Cb -0.48 -2.57 -0.01 0.00 0.10 0.00 0.00 66.02 63.07 1syk s SER 34 CO 0.54 -0.23 -0.06 -1.10 0.98 0.00 0.00 173.24 173.36 1syk s GLN 35 N -2.52 0.47 -1.28 4.02 -0.21 -1.26 -4.88 119.66 114.01 1syk s GLN 35 Ca 0.55 -0.44 -0.22 0.00 0.02 0.00 0.00 55.36 55.27 1syk s GLN 35 Cb -0.16 -0.36 0.02 0.00 1.00 0.00 0.00 33.01 33.52 1syk s GLN 35 CO 0.20 0.08 0.56 0.09 -2.12 0.00 0.00 175.29 174.11 1syk n ASN 36 N 2.29 -3.07 -0.78 5.90 4.13 -0.73 -4.80 115.26 118.20 1syk n ASN 36 Ca -0.17 -1.21 0.02 0.00 1.68 0.00 0.00 54.58 54.90 1syk n ASN 36 Cb 0.57 -2.17 0.11 0.00 -1.54 0.00 0.00 39.78 36.75 1syk n ASN 36 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1syk n THR 37 N -4.73 0.68 -3.64 3.41 -2.24 0.11 -4.86 114.28 103.02 1syk n THR 37 Ca -0.17 -0.38 -0.00 0.00 -2.27 0.00 0.00 64.05 61.23 1syk n THR 37 Cb 0.61 -0.29 -0.01 0.00 -2.10 0.00 0.00 70.33 68.54 1syk n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1syk s ALA 38 N -1.57 -2.11 0.25 6.98 0.00 -1.25 -4.72 121.76 119.34 1syk s ALA 38 Ca 0.16 0.72 0.06 0.00 0.00 0.00 0.00 51.96 52.90 1syk s ALA 38 Cb 0.11 0.35 -0.05 0.00 0.00 0.00 0.00 23.12 23.53 1syk s ALA 38 CO 0.06 -0.99 -0.08 -0.65 0.00 0.00 0.00 175.76 174.10 1syk s GLN 39 N -2.58 1.44 0.25 0.00 -0.21 -1.26 -4.65 119.66 112.65 1syk s GLN 39 Ca 0.13 -1.71 0.03 0.00 0.02 0.00 0.00 55.36 53.84 1syk s GLN 39 Cb 0.03 -1.05 0.29 0.00 1.00 0.00 0.00 33.01 33.28 1syk s GLN 39 CO -0.03 0.06 1.60 1.25 -2.12 0.00 0.00 175.29 176.05 1syk h LEU 40 N 2.40 0.37 0.00 2.90 6.46 -1.99 -3.00 115.31 122.44 1syk h LEU 40 Ca -0.39 -0.18 0.00 0.00 -0.12 0.00 0.00 57.88 57.19 1syk h LEU 40 Cb 1.23 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 41.05 1syk h LEU 40 CO 0.65 0.81 0.00 -0.90 -0.62 0.00 0.00 178.44 178.38 1syk n ASP 41 N -3.96 0.00 -0.45 1.25 3.85 -1.26 -2.64 116.55 113.33 1syk n ASP 41 Ca -0.02 -1.46 0.12 0.00 -0.71 0.00 0.00 54.79 52.72 1syk n ASP 41 Cb 0.55 0.00 0.18 0.00 -1.35 0.00 0.00 41.12 40.50 1syk n ASP 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1syk n GLN 42 N -0.71 1.22 -4.36 0.11 6.02 -1.13 -4.92 117.38 113.59 1syk n GLN 42 Ca 0.09 -0.91 -0.28 0.00 -0.01 0.00 0.00 57.00 55.90 1syk n GLN 42 Cb 0.04 -1.48 -0.12 0.00 1.02 0.00 0.00 30.24 29.71 1syk n GLN 42 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1syk s PHE 43 N -2.41 2.41 -0.40 1.08 0.08 -1.08 -1.50 117.98 116.16 1syk s PHE 43 Ca 0.23 -0.32 -0.09 0.00 0.12 0.00 0.00 56.93 56.86 1syk s PHE 43 Cb 0.19 -1.25 0.07 0.00 -0.57 0.00 0.00 43.02 41.46 1syk s PHE 43 CO 0.51 0.42 0.23 0.34 -0.10 0.00 0.00 175.22 176.62 1syk s ASP 44 N -2.36 5.61 -0.44 1.36 2.15 0.19 -4.90 116.67 118.28 1syk s ASP 44 Ca 0.18 -1.38 -0.27 0.00 0.43 0.00 0.00 52.55 51.52 1syk s ASP 44 Cb -0.09 -1.98 -0.04 0.00 -0.30 0.00 0.00 42.92 40.51 1syk s ASP 44 CO 0.09 -0.49 2.07 -0.13 -0.17 0.00 0.00 175.17 176.55 1syk s ARG 45 N 1.44 2.72 -0.09 4.34 0.52 -1.26 -2.12 118.95 124.51 1syk s ARG 45 Ca 0.02 1.29 -0.04 0.00 -0.52 0.00 0.00 55.73 56.48 1syk s ARG 45 Cb -0.22 -4.40 -0.02 0.00 0.52 0.00 0.00 34.95 30.83 1syk s ARG 45 CO 0.03 -2.58 0.15 0.82 0.02 0.00 0.00 175.30 173.74 1syk h ILE 46 N 7.16 0.01 -2.02 1.52 1.08 -1.67 -3.50 117.51 120.09 1syk h ILE 46 Ca -0.30 -0.92 0.19 0.00 -0.39 0.00 0.00 64.86 63.44 1syk h ILE 46 Cb 1.21 0.02 -0.14 0.00 -3.07 0.00 0.00 36.82 34.84 1syk h ILE 46 CO 1.11 0.00 0.60 -1.59 -0.69 0.00 0.00 178.15 177.59 1syk s LYS 47 N -1.96 0.75 0.03 2.37 -2.85 -1.21 -5.02 119.74 111.84 1syk s LYS 47 Ca -0.02 -0.34 -0.30 0.00 -1.00 0.00 0.00 55.97 54.31 1syk s LYS 47 Cb 0.00 0.30 -0.04 0.00 -2.06 0.00 0.00 37.83 36.04 1syk s LYS 47 CO 0.06 -0.34 1.05 0.99 0.10 0.00 0.00 175.35 177.22 1syk s THR 48 N -2.92 4.57 -1.64 3.79 2.01 -1.26 -1.10 115.64 119.08 1syk s THR 48 Ca 0.09 1.86 0.18 0.00 0.31 0.00 0.00 61.69 64.12 1syk s THR 48 Cb -0.00 -4.19 0.45 0.00 0.01 0.00 0.00 72.50 68.77 1syk s THR 48 CO -0.05 0.15 1.37 0.18 -0.69 0.00 0.00 174.62 175.59 1syk n LEU 49 N 3.84 3.39 0.00 4.42 4.77 0.26 -4.88 117.00 128.80 1syk n LEU 49 Ca 0.07 -1.86 0.00 0.00 -0.03 0.00 0.00 56.01 54.19 1syk n LEU 49 Cb 0.49 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1syk n LEU 49 CO 0.53 0.82 0.00 0.61 -1.33 0.00 0.00 177.39 178.02 1syk n GLY 50 N 1.16 3.76 3.31 -0.72 0.00 -1.15 -4.89 105.19 106.65 1syk n GLY 50 Ca 0.18 -1.64 -0.19 0.00 0.00 0.00 0.00 46.02 44.37 1syk n GLY 50 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1syk s THR 51 N -2.03 0.11 0.02 2.61 -4.23 -1.26 -0.07 115.64 110.78 1syk s THR 51 Ca 0.00 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.51 1syk s THR 51 Cb 0.00 -2.48 0.00 0.00 1.34 0.00 0.00 72.50 71.36 1syk s THR 51 CO 0.00 0.00 0.03 0.61 -0.54 0.00 0.00 174.62 174.72 1syk n GLY 52 N -0.61 2.77 0.14 3.99 0.00 -0.18 -4.89 105.19 106.41 1syk n GLY 52 Ca 0.04 -1.28 0.13 0.00 0.00 0.00 0.00 46.02 44.91 1syk n GLY 52 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1syk h SER 53 N 0.09 0.00 0.09 1.61 4.64 -2.02 -3.31 113.55 114.65 1syk h SER 53 Ca -0.01 -0.01 -0.24 0.00 -0.47 0.00 0.00 61.79 61.05 1syk h SER 53 Cb 0.06 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1syk h SER 53 CO 0.02 0.01 -1.25 2.19 -0.87 0.00 0.00 176.83 176.93 1syk h PHE 54 N 0.00 0.34 0.00 4.77 -0.00 -1.93 -3.46 116.94 116.65 1syk h PHE 54 Ca 0.00 -0.25 0.00 0.00 -0.00 0.00 0.00 57.97 57.72 1syk h PHE 54 Cb 0.84 -0.01 0.00 0.00 -0.00 0.00 0.00 35.95 36.78 1syk h PHE 54 CO 0.00 1.49 0.00 0.41 -0.00 0.00 0.00 178.31 180.21 1syk n GLY 55 N 1.68 0.63 3.43 6.09 0.00 -1.24 -1.60 105.19 114.18 1syk n GLY 55 Ca -0.24 0.37 -0.15 0.00 0.00 0.00 0.00 46.02 45.99 1syk n GLY 55 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1syk s ARG 56 N 3.66 1.03 -0.20 1.61 1.70 -0.45 -1.01 118.95 125.29 1syk s ARG 56 Ca 0.00 -0.08 -0.10 0.00 -0.47 0.00 0.00 55.73 55.09 1syk s ARG 56 Cb 0.00 0.48 -0.05 0.00 -0.57 0.00 0.00 34.95 34.81 1syk s ARG 56 CO 0.00 -0.36 0.12 0.08 -1.08 0.00 0.00 175.30 174.06 1syk s VAL 57 N -2.03 5.32 -0.02 4.99 1.01 0.90 0.44 120.40 131.00 1syk s VAL 57 Ca -0.07 0.16 0.05 0.00 0.00 0.00 0.00 61.98 62.11 1syk s VAL 57 Cb -0.01 -3.42 -0.01 0.00 0.00 0.00 0.00 36.38 32.94 1syk s VAL 57 CO 0.02 0.44 -0.17 -0.32 0.00 0.00 0.00 175.10 175.08 1syk s MET 58 N 0.37 1.46 0.04 2.72 0.00 0.19 -0.58 119.30 123.51 1syk s MET 58 Ca 0.07 -0.59 -0.27 0.00 0.00 0.00 0.00 55.69 54.90 1syk s MET 58 Cb -0.11 -1.36 -0.05 0.00 0.00 0.00 0.00 34.83 33.31 1syk s MET 58 CO -0.02 0.32 0.86 -1.17 0.00 0.00 0.00 175.02 175.02 1syk s LEU 59 N -0.25 4.43 0.09 4.11 2.96 -0.25 0.24 118.68 130.01 1syk s LEU 59 Ca 0.03 1.57 -0.01 0.00 -0.22 0.00 0.00 54.13 55.50 1syk s LEU 59 Cb -0.08 -3.39 -0.04 0.00 0.50 0.00 0.00 46.19 43.18 1syk s LEU 59 CO 0.00 -0.09 0.02 0.68 -1.32 0.00 0.00 176.35 175.64 1syk s VAL 60 N 0.30 0.17 -0.08 1.68 -7.23 -0.74 -1.64 120.40 112.85 1syk s VAL 60 Ca 0.44 -1.83 0.03 0.00 -1.81 0.00 0.00 61.98 58.81 1syk s VAL 60 Cb -0.21 -1.74 0.01 0.00 0.56 0.00 0.00 36.38 35.00 1syk s VAL 60 CO 0.26 -0.76 -0.16 -0.75 -0.31 0.00 0.00 175.10 173.37 1syk s LYS 61 N -3.97 2.17 -0.01 4.82 2.20 -0.90 -1.10 119.74 122.95 1syk s LYS 61 Ca 0.14 -0.57 -0.30 0.00 -0.36 0.00 0.00 55.97 54.88 1syk s LYS 61 Cb 0.08 -1.73 -0.05 0.00 -1.51 0.00 0.00 37.83 34.62 1syk s LYS 61 CO -0.05 0.07 1.43 -1.58 -0.36 0.00 0.00 175.35 174.86 1syk s HIS 62 N 0.57 2.74 0.25 4.03 5.65 0.98 -0.64 115.29 128.87 1syk s HIS 62 Ca -0.16 0.74 -0.05 0.00 0.25 0.00 0.00 55.06 55.85 1syk s HIS 62 Cb -0.16 -3.69 0.35 0.00 -1.18 0.00 0.00 32.58 27.89 1syk s HIS 62 CO 0.05 -2.61 1.86 0.87 -0.65 0.00 0.00 174.74 174.26 1syk h LYS 63 N 8.06 0.98 0.23 2.88 1.57 -1.60 0.33 116.57 129.01 1syk h LYS 63 Ca -0.37 -0.06 -0.33 0.00 -1.87 0.00 0.00 60.65 58.02 1syk h LYS 63 Cb 1.17 -0.22 0.03 0.00 0.08 0.00 0.00 32.23 33.29 1syk h LYS 63 CO 0.91 0.65 -1.51 0.93 -0.57 0.00 0.00 179.45 179.86 1syk h GLU 64 N 1.01 0.48 0.00 3.15 4.39 -1.91 -3.39 114.58 118.31 1syk h GLU 64 Ca 0.38 -0.82 -0.20 0.00 0.34 0.00 0.00 59.36 59.06 1syk h GLU 64 Cb 0.17 0.31 -0.04 0.00 -0.10 0.00 0.00 28.75 29.09 1syk h GLU 64 CO -0.17 1.39 -1.55 -1.13 -1.16 0.00 0.00 179.01 176.39 1syk n SER 65 N -3.72 0.78 0.00 1.42 3.41 -1.19 -4.97 113.62 109.35 1syk n SER 65 Ca -0.19 0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 1syk n SER 65 Cb 1.07 0.22 0.00 0.00 -0.26 0.00 0.00 64.21 65.24 1syk n SER 65 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1syk n GLY 66 N 1.45 1.89 3.77 5.00 0.00 0.12 -4.99 105.19 112.43 1syk n GLY 66 Ca -0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 1syk n GLY 66 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1syk s ASN 67 N -3.26 6.44 0.09 1.61 0.01 -1.26 -4.59 114.94 113.97 1syk s ASN 67 Ca 0.00 2.27 0.01 0.00 -0.71 0.00 0.00 52.86 54.43 1syk s ASN 67 Cb 0.00 -2.60 -0.04 0.00 0.41 0.00 0.00 41.25 39.02 1syk s ASN 67 CO 0.00 -0.73 0.22 -1.00 -1.51 0.00 0.00 177.10 174.08 1syk s HIS 68 N -1.51 3.47 0.05 2.20 3.76 -1.26 -0.01 115.29 121.99 1syk s HIS 68 Ca 0.60 0.19 -0.05 0.00 -0.15 0.00 0.00 55.06 55.65 1syk s HIS 68 Cb -0.28 -1.72 -0.02 0.00 1.11 0.00 0.00 32.58 31.68 1syk s HIS 68 CO 0.35 0.56 0.09 0.71 -0.85 0.00 0.00 174.74 175.60 1syk s TYR 69 N -1.57 0.27 -0.48 1.40 1.51 -0.26 -3.91 117.35 114.31 1syk s TYR 69 Ca 0.34 -0.67 -0.21 0.00 -1.01 0.00 0.00 57.07 55.52 1syk s TYR 69 Cb -0.12 -0.18 0.04 0.00 -0.11 0.00 0.00 41.96 41.58 1syk s TYR 69 CO 0.27 -0.42 0.68 0.00 -1.11 0.00 0.00 175.55 174.98 1syk s ALA 70 N -3.28 3.33 -0.52 3.71 0.00 0.23 -1.79 121.76 123.44 1syk s ALA 70 Ca 0.01 -1.41 -0.15 0.00 0.00 0.00 0.00 51.96 50.40 1syk s ALA 70 Cb 0.03 -3.39 0.12 0.00 0.00 0.00 0.00 23.12 19.88 1syk s ALA 70 CO -0.08 -1.96 0.47 1.41 0.00 0.00 0.00 175.76 175.60 1syk s MET 71 N 2.92 2.95 0.02 0.00 1.75 0.14 0.11 119.30 127.19 1syk s MET 71 Ca 0.21 -1.64 -0.27 0.00 -1.25 0.00 0.00 55.69 52.74 1syk s MET 71 Cb -0.16 -4.24 -0.04 0.00 2.84 0.00 0.00 34.83 33.23 1syk s MET 71 CO 0.16 -1.26 0.85 -1.59 -0.65 0.00 0.00 175.02 172.53 1syk s LYS 72 N 1.59 4.54 -0.14 4.11 -2.85 -0.39 -0.63 119.74 125.96 1syk s LYS 72 Ca 0.03 1.19 -0.04 0.00 -1.00 0.00 0.00 55.97 56.16 1syk s LYS 72 Cb -0.29 -3.41 -0.03 0.00 -2.06 0.00 0.00 37.83 32.04 1syk s LYS 72 CO 0.03 0.13 -0.01 0.42 0.10 0.00 0.00 175.35 176.03 1syk s ILE 73 N 0.43 4.18 -0.14 3.79 1.01 0.17 -1.96 121.20 128.68 1syk s ILE 73 Ca 0.44 -0.27 0.02 0.00 0.00 0.00 0.00 60.65 60.84 1syk s ILE 73 Cb -0.21 -2.82 0.01 0.00 0.01 0.00 0.00 42.46 39.45 1syk s ILE 73 CO 0.25 0.51 -0.21 -0.76 0.00 0.00 0.00 174.94 174.73 1syk s LEU 74 N 0.07 2.04 -0.39 2.97 1.02 -0.71 -1.35 118.68 122.33 1syk s LEU 74 Ca 0.01 -0.58 -0.29 0.00 0.02 0.00 0.00 54.13 53.30 1syk s LEU 74 Cb -0.13 -1.39 0.02 0.00 0.02 0.00 0.00 46.19 44.72 1syk s LEU 74 CO 0.02 0.07 1.13 -0.62 0.02 0.00 0.00 176.35 176.96 1syk s ASP 75 N 0.87 6.77 0.26 2.29 3.68 -0.63 -0.80 116.67 129.11 1syk s ASP 75 Ca -0.06 0.80 -0.04 0.00 2.13 0.00 0.00 52.55 55.38 1syk s ASP 75 Cb -0.15 -2.55 0.52 0.00 -1.45 0.00 0.00 42.92 39.30 1syk s ASP 75 CO -0.02 -1.07 1.66 0.11 0.13 0.00 0.00 175.17 175.98 1syk h LYS 76 N 8.73 0.20 -0.45 4.34 1.57 -1.76 0.59 116.57 129.79 1syk h LYS 76 Ca -0.22 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.57 1syk h LYS 76 Cb 1.06 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.30 1syk h LYS 76 CO 1.08 0.14 0.27 1.96 -0.57 0.00 0.00 179.45 182.32 1syk h GLN 77 N 0.21 0.52 -0.53 3.15 4.20 -1.91 0.09 115.11 120.84 1syk h GLN 77 Ca 0.45 -0.03 -0.10 0.00 0.06 0.00 0.00 58.65 59.03 1syk h GLN 77 Cb 0.82 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.47 1syk h GLN 77 CO -0.59 0.34 -0.06 0.87 -0.67 0.00 0.00 178.83 178.73 1syk h LYS 78 N 0.53 0.97 -0.69 1.46 1.57 -1.50 0.12 116.57 119.03 1syk h LYS 78 Ca 0.18 -0.34 0.04 0.00 -1.87 0.00 0.00 60.65 58.67 1syk h LYS 78 Cb 0.02 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.20 1syk h LYS 78 CO -0.08 1.01 0.41 0.28 -0.57 0.00 0.00 179.45 180.49 1syk h VAL 79 N 0.84 1.04 -0.49 0.50 2.07 -0.47 0.20 116.25 119.93 1syk h VAL 79 Ca 0.14 -0.27 -0.08 0.00 0.82 0.00 0.00 66.70 67.31 1syk h VAL 79 Cb 0.61 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 1syk h VAL 79 CO 0.04 0.14 -0.01 0.58 0.02 0.00 0.00 177.57 178.35 1syk h VAL 80 N 0.78 1.26 -0.51 2.57 2.07 -0.67 -0.95 116.25 120.81 1syk h VAL 80 Ca 0.29 -1.09 0.01 0.00 0.82 0.00 0.00 66.70 66.74 1syk h VAL 80 Cb 0.10 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 1syk h VAL 80 CO -0.14 0.38 0.33 0.50 0.02 0.00 0.00 177.57 178.66 1syk h LYS 81 N 0.74 0.65 0.00 1.57 1.63 0.29 -1.20 116.57 120.24 1syk h LYS 81 Ca 0.14 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.90 1syk h LYS 81 Cb 0.52 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 32.01 1syk h LYS 81 CO 0.03 0.43 0.00 1.28 -3.45 0.00 0.00 179.45 177.74 1syk n LEU 82 N -4.75 0.00 -3.12 5.20 4.77 0.59 -4.93 117.00 114.75 1syk n LEU 82 Ca 0.03 0.25 -0.13 0.00 -0.03 0.00 0.00 56.01 56.13 1syk n LEU 82 Cb 0.04 -0.25 0.06 0.00 -2.33 0.00 0.00 43.42 40.94 1syk n LEU 82 CO 0.34 -0.01 0.05 0.29 -1.33 0.00 0.00 177.39 176.74 1syk n LYS 83 N -1.25 -2.04 -0.01 3.23 5.02 -0.46 -4.94 118.16 117.72 1syk n LYS 83 Ca 0.15 0.86 0.00 0.00 -2.02 0.00 0.00 58.31 57.31 1syk n LYS 83 Cb 0.22 -5.56 0.00 0.00 -0.02 0.00 0.00 35.03 29.67 1syk n LYS 83 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1syk n GLN 84 N -3.01 2.04 -0.03 1.97 1.13 -0.62 -4.86 117.38 113.98 1syk n GLN 84 Ca -0.06 -1.23 -0.14 0.00 -1.94 0.00 0.00 57.00 53.63 1syk n GLN 84 Cb 0.60 -0.86 -0.09 0.00 0.11 0.00 0.00 30.24 30.00 1syk n GLN 84 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1syk h ILE 85 N 0.97 0.00 -0.52 5.09 2.04 -1.91 0.36 117.51 123.53 1syk h ILE 85 Ca 0.00 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.91 1syk h ILE 85 Cb 0.67 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.71 1syk h ILE 85 CO 0.00 0.00 0.26 1.05 0.00 0.00 0.00 178.15 179.46 1syk h GLU 86 N -0.52 0.50 -0.01 2.37 9.09 -1.94 -0.51 114.58 123.57 1syk h GLU 86 Ca 0.04 -0.03 0.02 0.00 0.05 0.00 0.00 59.36 59.44 1syk h GLU 86 Cb 0.62 -0.11 -0.03 0.00 -1.65 0.00 0.00 28.75 27.58 1syk h GLU 86 CO -0.44 0.33 -0.16 0.45 0.05 0.00 0.00 179.01 179.25 1syk h HIS 87 N 0.51 -0.40 -0.08 2.06 3.86 -1.65 -0.55 115.15 118.90 1syk h HIS 87 Ca 0.23 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.45 1syk h HIS 87 Cb 0.14 0.18 -0.00 0.00 1.06 0.00 0.00 27.41 28.79 1syk h HIS 87 CO -0.10 -0.23 0.03 1.15 0.86 0.00 0.00 177.93 179.64 1syk h THR 88 N -0.25 1.14 -0.90 2.45 2.02 -0.04 -1.41 112.91 115.92 1syk h THR 88 Ca 0.05 -0.42 0.06 0.00 0.77 0.00 0.00 66.41 66.87 1syk h THR 88 Cb 0.32 1.28 -0.06 0.00 -1.74 0.00 0.00 68.15 67.95 1syk h THR 88 CO -0.15 0.12 0.57 -0.07 0.37 0.00 0.00 175.52 176.36 1syk h LEU 89 N -0.03 0.92 0.08 2.58 3.38 -1.00 -1.69 115.31 119.55 1syk h LEU 89 Ca 0.03 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1syk h LEU 89 Cb 0.17 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1syk h LEU 89 CO -0.00 0.60 -0.04 -1.13 0.09 0.00 0.00 178.44 177.96 1syk h ASN 90 N 1.06 -0.09 -0.95 -0.43 -0.00 -0.92 -2.14 115.58 112.11 1syk h ASN 90 Ca 0.38 -0.19 0.01 0.00 -0.00 0.00 0.00 56.30 56.50 1syk h ASN 90 Cb 0.13 0.02 -0.05 0.00 -0.00 0.00 0.00 38.32 38.43 1syk h ASN 90 CO -0.16 0.14 0.61 -0.08 -0.00 0.00 0.00 177.43 177.95 1syk h GLU 91 N -0.32 1.25 -0.38 6.67 4.81 -1.01 -0.71 114.58 124.90 1syk h GLU 91 Ca -0.01 -0.08 -0.11 0.00 -0.13 0.00 0.00 59.36 59.03 1syk h GLU 91 Cb 0.28 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 1syk h GLU 91 CO 0.02 0.84 -0.21 -0.22 -0.73 0.00 0.00 179.01 178.71 1syk h LYS 92 N 1.29 0.74 -0.36 1.92 3.11 -1.28 -1.22 116.57 120.76 1syk h LYS 92 Ca 0.35 -0.29 -0.13 0.00 -2.81 0.00 0.00 60.65 57.76 1syk h LYS 92 Cb -0.13 -0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 31.05 1syk h LYS 92 CO -0.07 0.89 -0.29 -0.09 -2.81 0.00 0.00 179.45 177.08 1syk h ARG 93 N 0.65 0.83 -0.24 1.90 2.43 -0.88 -1.59 114.38 117.48 1syk h ARG 93 Ca 0.09 -0.41 -0.06 0.00 -0.81 0.00 0.00 59.98 58.79 1syk h ARG 93 Cb 0.71 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.25 1syk h ARG 93 CO 0.05 1.05 -0.07 0.82 -1.51 0.00 0.00 179.97 180.31 1syk h ILE 94 N 0.63 1.29 -0.35 1.20 2.04 -1.08 -3.09 117.51 118.14 1syk h ILE 94 Ca 0.07 -1.10 -0.01 0.00 1.00 0.00 0.00 64.86 64.82 1syk h ILE 94 Cb 0.86 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 38.43 1syk h ILE 94 CO 0.07 0.34 0.19 -0.07 0.00 0.00 0.00 178.15 178.68 1syk h LEU 95 N 0.21 0.42 -0.16 1.44 3.38 -1.18 -0.16 115.31 119.26 1syk h LEU 95 Ca 0.06 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1syk h LEU 95 Cb 0.55 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1syk h LEU 95 CO 0.03 0.35 -0.11 0.00 0.09 0.00 0.00 178.44 178.79 1syk n GLN 96 N -4.44 0.54 -0.03 1.13 -0.00 -0.60 -3.77 117.38 110.20 1syk n GLN 96 Ca 0.02 -0.16 -0.01 0.00 -0.00 0.00 0.00 57.00 56.85 1syk n GLN 96 Cb 0.10 -1.50 -0.09 0.00 -0.00 0.00 0.00 30.24 28.75 1syk n GLN 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1syk n ALA 97 N -1.09 2.01 -1.86 2.61 0.00 -0.86 -4.86 120.51 116.47 1syk n ALA 97 Ca 0.13 -0.55 -0.31 0.00 0.00 0.00 0.00 53.44 52.71 1syk n ALA 97 Cb 0.28 -0.15 -0.01 0.00 0.00 0.00 0.00 19.45 19.57 1syk n ALA 97 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1syk s VAL 98 N -2.49 4.63 -0.30 0.00 1.01 -0.13 -4.27 120.40 118.86 1syk s VAL 98 Ca -0.05 1.00 -0.09 0.00 0.00 0.00 0.00 61.98 62.85 1syk s VAL 98 Cb 0.05 -3.81 0.18 0.00 0.00 0.00 0.00 36.38 32.80 1syk s VAL 98 CO 0.47 -0.97 0.90 0.21 0.00 0.00 0.00 175.10 175.70 1syk s ASN 99 N -3.76 -0.78 -0.18 3.32 2.47 -1.26 -4.96 114.94 109.80 1syk s ASN 99 Ca 0.57 0.44 -0.28 0.00 0.42 0.00 0.00 52.86 54.00 1syk s ASN 99 Cb -0.11 1.63 0.11 0.00 -1.45 0.00 0.00 41.25 41.44 1syk s ASN 99 CO 0.45 -0.15 0.92 0.12 -3.72 0.00 0.00 177.10 174.73 1syk s PHE 100 N 2.92 -0.49 0.22 0.43 5.36 -1.26 -5.07 117.98 120.09 1syk s PHE 100 Ca 0.08 0.99 -0.11 0.00 -0.96 0.00 0.00 56.93 56.92 1syk s PHE 100 Cb -0.11 0.40 0.31 0.00 -0.34 0.00 0.00 43.02 43.28 1syk s PHE 100 CO -0.15 -0.36 1.63 -1.00 -1.46 0.00 0.00 175.22 173.88 1syk h PRO 101 N 3.31 0.05 -0.77 10.12 0.13 -1.98 -1.82 132.00 141.04 1syk h PRO 101 Ca -0.24 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1syk h PRO 101 Cb 1.16 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1syk h PRO 101 CO 0.25 0.03 0.00 1.19 -0.23 0.00 0.00 178.00 179.24 1syk n PHE 102 N -5.38 0.59 -4.96 1.56 3.72 -1.26 -4.77 117.46 106.97 1syk n PHE 102 Ca 0.10 -0.21 -0.32 0.00 -0.05 0.00 0.00 57.45 56.96 1syk n PHE 102 Cb 0.38 -0.19 -0.15 0.00 -0.94 0.00 0.00 39.48 38.58 1syk n PHE 102 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1syk s LEU 103 N -0.88 2.52 0.56 4.37 1.02 -0.68 -0.66 118.68 124.92 1syk s LEU 103 Ca 0.17 -0.36 -0.20 0.00 0.02 0.00 0.00 54.13 53.76 1syk s LEU 103 Cb 0.12 -1.53 -0.06 0.00 0.02 0.00 0.00 46.19 44.75 1syk s LEU 103 CO 0.06 0.23 1.08 0.52 0.02 0.00 0.00 176.35 178.26 1syk n VAL 104 N 3.11 3.56 -3.80 -1.59 0.31 -0.85 -4.71 118.33 114.36 1syk n VAL 104 Ca -0.18 -0.50 -0.36 0.00 -0.01 0.00 0.00 64.34 63.29 1syk n VAL 104 Cb 0.52 -1.30 -0.12 0.00 -0.91 0.00 0.00 33.84 32.04 1syk n VAL 104 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1syk s LYS 105 N -2.68 3.68 -0.26 5.55 -0.14 -1.26 -4.97 119.74 119.65 1syk s LYS 105 Ca 0.73 -0.47 -0.17 0.00 -1.36 0.00 0.00 55.97 54.70 1syk s LYS 105 Cb -0.44 -3.30 -0.03 0.00 -1.68 0.00 0.00 37.83 32.38 1syk s LYS 105 CO 0.49 -0.14 0.46 -1.17 -0.76 0.00 0.00 175.35 174.23 1syk s LEU 106 N 1.48 4.05 -0.16 3.17 2.96 -1.26 -0.98 118.68 127.93 1syk s LEU 106 Ca 0.06 0.44 -0.01 0.00 -0.22 0.00 0.00 54.13 54.39 1syk s LEU 106 Cb -0.15 -2.57 -0.23 0.00 0.50 0.00 0.00 46.19 43.74 1syk s LEU 106 CO 0.03 -0.24 0.18 1.21 -1.32 0.00 0.00 176.35 176.21 1syk n GLU 107 N 5.43 0.71 -4.04 1.98 4.07 0.47 -4.93 120.64 124.34 1syk n GLU 107 Ca -0.06 0.22 -0.09 0.00 -0.06 0.00 0.00 57.16 57.16 1syk n GLU 107 Cb 0.50 -1.65 -0.08 0.00 -0.06 0.00 0.00 31.44 30.15 1syk n GLU 107 CO 0.00 0.00 0.00 -0.06 -0.06 0.00 0.00 177.13 177.01 1syk s PHE 108 N -2.55 0.59 -0.25 4.31 0.08 -0.84 -5.01 117.98 114.30 1syk s PHE 108 Ca -0.25 -0.96 -0.18 0.00 0.12 0.00 0.00 56.93 55.66 1syk s PHE 108 Cb 0.07 -0.25 0.07 0.00 -0.57 0.00 0.00 43.02 42.35 1syk s PHE 108 CO 0.72 -0.61 0.64 0.45 -0.10 0.00 0.00 175.22 176.31 1syk s SER 109 N -2.99 -0.77 0.14 1.36 0.15 -1.26 -1.83 113.70 108.50 1syk s SER 109 Ca 0.19 1.34 -0.25 0.00 0.70 0.00 0.00 55.95 57.94 1syk s SER 109 Cb 0.05 1.29 0.07 0.00 -1.71 0.00 0.00 66.02 65.72 1syk s SER 109 CO -0.00 -0.23 1.03 0.72 1.20 0.00 0.00 173.24 175.96 1syk s PHE 110 N 0.99 -0.05 0.10 3.44 -0.12 -0.87 0.05 117.98 121.52 1syk s PHE 110 Ca -0.05 -0.26 -0.20 0.00 -0.05 0.00 0.00 56.93 56.37 1syk s PHE 110 Cb -0.05 0.65 0.05 0.00 -0.63 0.00 0.00 43.02 43.04 1syk s PHE 110 CO -0.09 -0.79 0.49 -1.59 -0.05 0.00 0.00 175.22 173.19 1syk s LYS 111 N -2.83 1.10 0.00 1.99 0.00 -1.26 0.12 119.74 118.86 1syk s LYS 111 Ca 0.16 -0.46 0.00 0.00 0.00 0.00 0.00 55.97 55.66 1syk s LYS 111 Cb -0.01 0.50 0.00 0.00 0.00 0.00 0.00 37.83 38.32 1syk s LYS 111 CO 0.03 -0.43 0.00 -0.40 0.00 0.00 0.00 175.35 174.54 1syk n ASP 112 N -0.01 0.62 -0.30 0.03 3.85 -0.72 -5.00 116.55 115.03 1syk n ASP 112 Ca -0.17 -0.68 0.16 0.00 -0.71 0.00 0.00 54.79 53.38 1syk n ASP 112 Cb 0.63 0.00 0.41 0.00 -1.35 0.00 0.00 41.12 40.81 1syk n ASP 112 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.20 176.97 1syk h ASN 113 N 0.00 0.60 0.00 -1.12 2.35 -1.93 -3.30 115.58 112.19 1syk h ASN 113 Ca 0.00 0.07 -0.40 0.00 -0.55 0.00 0.00 56.30 55.42 1syk h ASN 113 Cb 0.00 -0.05 -0.07 0.00 0.05 0.00 0.00 38.32 38.26 1syk h ASN 113 CO 0.00 0.24 -2.48 -1.20 -1.65 0.00 0.00 177.43 172.33 1syk n SER 114 N -4.62 1.98 -4.26 5.81 7.64 -1.26 -1.33 113.62 117.58 1syk n SER 114 Ca 0.21 -0.08 -0.24 0.00 1.01 0.00 0.00 58.87 59.77 1syk n SER 114 Cb 0.62 -0.46 -0.09 0.00 -1.01 0.00 0.00 64.21 63.27 1syk n SER 114 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1syk s ASN 115 N -6.64 2.60 -0.13 6.43 0.01 -1.24 -2.18 114.94 113.78 1syk s ASN 115 Ca -0.35 -1.56 0.01 0.00 -0.71 0.00 0.00 52.86 50.25 1syk s ASN 115 Cb 0.10 0.29 -0.01 0.00 0.41 0.00 0.00 41.25 42.04 1syk s ASN 115 CO 0.59 -0.81 -0.16 -0.76 -1.51 0.00 0.00 177.10 174.45 1syk s LEU 116 N -3.56 2.53 -0.10 0.60 1.43 0.02 -1.76 118.68 117.84 1syk s LEU 116 Ca 0.28 -0.41 0.01 0.00 -1.03 0.00 0.00 54.13 52.98 1syk s LEU 116 Cb 0.05 -1.56 -0.02 0.00 0.03 0.00 0.00 46.19 44.69 1syk s LEU 116 CO 0.14 0.15 -0.13 -0.31 0.23 0.00 0.00 176.35 176.43 1syk s TYR 117 N 0.46 2.78 -0.31 0.29 1.51 0.33 -1.75 117.35 120.65 1syk s TYR 117 Ca -0.11 -0.47 0.02 0.00 -1.01 0.00 0.00 57.07 55.50 1syk s TYR 117 Cb -0.16 -1.77 0.09 0.00 -0.11 0.00 0.00 41.96 40.01 1syk s TYR 117 CO 0.05 -0.07 0.06 -1.64 -1.11 0.00 0.00 175.55 172.84 1syk s MET 118 N -0.04 1.18 -0.82 -0.62 -1.94 -0.83 -2.04 119.30 114.19 1syk s MET 118 Ca -0.03 -1.42 -0.23 0.00 -1.71 0.00 0.00 55.69 52.29 1syk s MET 118 Cb -0.14 -2.62 0.06 0.00 2.01 0.00 0.00 34.83 34.15 1syk s MET 118 CO 0.04 -0.91 1.21 0.08 -0.01 0.00 0.00 175.02 175.43 1syk s VAL 119 N 1.27 4.09 0.36 -6.03 1.01 -0.76 -1.26 120.40 119.07 1syk s VAL 119 Ca 0.08 -0.40 -0.12 0.00 0.00 0.00 0.00 61.98 61.54 1syk s VAL 119 Cb -0.18 -4.87 -0.07 0.00 0.00 0.00 0.00 36.38 31.26 1syk s VAL 119 CO -0.15 -1.72 0.73 -0.32 0.00 0.00 0.00 175.10 173.64 1syk s MET 120 N 4.62 3.84 0.13 2.72 1.75 0.30 -0.39 119.30 132.26 1syk s MET 120 Ca 0.34 0.49 -0.31 0.00 -1.25 0.00 0.00 55.69 54.96 1syk s MET 120 Cb -0.08 -2.44 -0.09 0.00 2.84 0.00 0.00 34.83 35.07 1syk s MET 120 CO 0.04 0.06 1.51 -2.00 -0.65 0.00 0.00 175.02 173.98 1syk s GLU 121 N -3.48 4.25 -0.13 4.11 2.12 -0.15 0.77 118.70 126.20 1syk s GLU 121 Ca 0.52 2.24 -0.29 0.00 0.36 0.00 0.00 54.97 57.79 1syk s GLU 121 Cb -0.10 -3.26 -0.05 0.00 0.26 0.00 0.00 34.13 30.98 1syk s GLU 121 CO 0.26 -0.56 1.74 -0.47 -0.54 0.00 0.00 175.26 175.68 1syk s TYR 122 N 1.36 1.85 0.09 5.30 5.04 -1.25 -4.45 117.35 125.29 1syk s TYR 122 Ca 0.68 0.28 0.07 0.00 -2.44 0.00 0.00 57.07 55.66 1syk s TYR 122 Cb -0.40 -3.99 -0.04 0.00 0.35 0.00 0.00 41.96 37.88 1syk s TYR 122 CO 0.31 -3.74 -0.12 0.08 -1.34 0.00 0.00 175.55 170.74 1syk s VAL 123 N 4.99 3.25 -0.25 3.14 1.01 -1.26 -4.96 120.40 126.32 1syk s VAL 123 Ca 0.77 -1.24 0.02 0.00 0.00 0.00 0.00 61.98 61.54 1syk s VAL 123 Cb -0.31 -2.49 0.06 0.00 0.00 0.00 0.00 36.38 33.64 1syk s VAL 123 CO 0.31 0.17 -0.09 0.00 0.00 0.00 0.00 175.10 175.49 1syk s ALA 124 N -1.14 2.37 0.00 5.51 0.00 -1.26 -5.06 121.76 122.18 1syk s ALA 124 Ca 0.20 -1.63 0.00 0.00 0.00 0.00 0.00 51.96 50.53 1syk s ALA 124 Cb -0.11 -1.53 0.00 0.00 0.00 0.00 0.00 23.12 21.48 1syk s ALA 124 CO 0.11 -1.18 0.00 0.41 0.00 0.00 0.00 175.76 175.11 1syk n GLY 125 N 4.51 0.33 2.64 0.00 0.00 -1.26 -2.45 105.19 108.96 1syk n GLY 125 Ca -0.14 -1.05 -0.14 0.00 0.00 0.00 0.00 46.02 44.70 1syk n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1syk n GLY 126 N -0.50 2.07 3.89 -0.02 0.00 -1.24 -4.94 105.19 104.44 1syk n GLY 126 Ca 0.00 -2.20 -0.30 0.00 0.00 0.00 0.00 46.02 43.52 1syk n GLY 126 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1syk s GLU 127 N -3.75 3.07 0.00 1.61 2.12 -1.26 -2.65 118.70 117.84 1syk s GLU 127 Ca 0.39 0.44 0.24 0.00 0.36 0.00 0.00 54.97 56.40 1syk s GLU 127 Cb -0.03 -2.09 0.38 0.00 0.26 0.00 0.00 34.13 32.64 1syk s GLU 127 CO 0.24 -0.83 1.32 -0.12 -0.54 0.00 0.00 175.26 175.33 1syk n MET 128 N -2.84 0.10 0.07 4.30 0.00 -0.25 -3.29 117.12 115.20 1syk n MET 128 Ca 0.06 -0.07 0.02 0.00 -0.00 0.00 0.00 57.70 57.71 1syk n MET 128 Cb 0.56 -1.50 -0.05 0.00 0.00 0.00 0.00 33.22 32.24 1syk n MET 128 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 175.97 176.32 1syk h PHE 129 N 0.17 0.00 0.11 1.12 3.57 -1.78 -2.86 116.94 117.27 1syk h PHE 129 Ca 0.00 0.00 -0.18 0.00 3.53 0.00 0.00 57.97 61.32 1syk h PHE 129 Cb 0.51 0.00 0.02 0.00 2.79 0.00 0.00 35.95 39.27 1syk h PHE 129 CO 0.00 0.51 -0.76 0.77 -2.23 0.00 0.00 178.31 176.60 1syk h SER 130 N 0.00 0.48 -0.13 0.41 0.02 -1.90 -2.87 113.55 109.55 1syk h SER 130 Ca -0.11 -0.91 -0.07 0.00 -0.84 0.00 0.00 61.79 59.87 1syk h SER 130 Cb 1.48 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.85 1syk h SER 130 CO 0.05 1.35 -0.11 0.45 -1.14 0.00 0.00 176.83 177.43 1syk h HIS 131 N -0.32 0.51 -0.39 3.45 3.86 -1.66 0.42 115.15 121.02 1syk h HIS 131 Ca -0.13 -0.07 -0.07 0.00 -1.16 0.00 0.00 60.37 58.95 1syk h HIS 131 Cb 1.56 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 29.88 1syk h HIS 131 CO 0.19 0.58 -0.01 1.25 0.86 0.00 0.00 177.93 180.79 1syk h LEU 132 N 0.44 0.69 -1.12 2.43 5.85 -1.58 0.23 115.31 122.26 1syk h LEU 132 Ca 0.08 -0.32 -0.04 0.00 0.84 0.00 0.00 57.88 58.44 1syk h LEU 132 Cb 0.46 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 1syk h LEU 132 CO 0.03 0.84 0.14 0.03 -0.34 0.00 0.00 178.44 179.13 1syk h ARG 133 N 0.52 0.76 0.00 1.25 -0.00 -1.19 0.74 114.38 116.45 1syk h ARG 133 Ca 0.11 -0.14 0.00 0.00 -0.50 0.00 0.00 59.98 59.45 1syk h ARG 133 Cb 0.49 -0.12 0.00 0.00 0.00 0.00 0.00 29.97 30.34 1syk h ARG 133 CO 0.02 0.68 0.00 -2.13 0.00 0.00 0.00 179.97 178.54 1syk n ARG 134 N -4.30 0.00 0.04 0.04 0.63 0.09 -3.47 116.66 109.70 1syk n ARG 134 Ca 0.04 0.40 0.20 0.00 -0.92 0.00 0.00 57.85 57.57 1syk n ARG 134 Cb 0.21 -1.18 0.72 0.00 0.45 0.00 0.00 32.46 32.66 1syk n ARG 134 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 1syk h ILE 135 N 0.00 0.61 0.00 5.15 2.04 -0.61 -3.46 117.51 121.25 1syk h ILE 135 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1syk h ILE 135 Cb 0.00 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 1syk h ILE 135 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.76 1syk n GLY 136 N -1.58 2.04 3.13 5.37 0.00 0.26 -4.86 105.19 109.55 1syk n GLY 136 Ca 0.08 -0.28 -0.13 0.00 0.00 0.00 0.00 46.02 45.69 1syk n GLY 136 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1syk s ARG 137 N 0.00 0.33 0.11 1.61 3.52 -1.26 -4.36 118.95 118.91 1syk s ARG 137 Ca 0.00 0.19 -0.04 0.00 -0.13 0.00 0.00 55.73 55.75 1syk s ARG 137 Cb 0.00 0.16 -0.05 0.00 -1.56 0.00 0.00 34.95 33.49 1syk s ARG 137 CO 0.00 -0.06 0.34 -0.06 -0.81 0.00 0.00 175.30 174.71 1syk s PHE 138 N -0.19 3.50 0.60 5.12 0.08 -0.13 -5.04 117.98 121.91 1syk s PHE 138 Ca -0.03 0.52 -0.17 0.00 0.12 0.00 0.00 56.93 57.37 1syk s PHE 138 Cb -0.03 -1.97 -0.03 0.00 -0.57 0.00 0.00 43.02 40.42 1syk s PHE 138 CO 0.01 0.48 1.10 -1.54 -0.10 0.00 0.00 175.22 175.17 1syk s SER 139 N -2.35 5.50 0.30 1.36 1.04 -1.26 -4.38 113.70 113.90 1syk s SER 139 Ca 0.38 2.02 0.03 0.00 0.48 0.00 0.00 55.95 58.87 1syk s SER 139 Cb -0.12 -2.56 0.62 0.00 0.10 0.00 0.00 66.02 64.06 1syk s SER 139 CO 0.24 -1.36 1.83 -0.33 0.98 0.00 0.00 173.24 174.59 1syk h GLU 140 N 0.57 0.89 -0.30 4.02 5.08 -1.95 0.26 114.58 123.15 1syk h GLU 140 Ca -0.48 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 57.78 1syk h GLU 140 Cb 1.25 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.28 1syk h GLU 140 CO 0.56 0.59 -0.01 -1.35 -1.00 0.00 0.00 179.01 177.80 1syk h PRO 141 N 0.92 0.45 -0.00 2.33 0.11 -1.99 0.17 132.00 133.99 1syk h PRO 141 Ca 0.51 -0.09 -0.04 0.00 0.11 0.00 0.00 66.00 66.49 1syk h PRO 141 Cb 0.60 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.65 1syk h PRO 141 CO -0.28 0.49 -0.15 0.45 -0.21 0.00 0.00 178.00 178.29 1syk h HIS 142 N 0.44 0.16 -0.71 0.65 3.86 -1.33 -2.60 115.15 115.62 1syk h HIS 142 Ca 0.10 -0.09 0.06 0.00 -1.16 0.00 0.00 60.37 59.28 1syk h HIS 142 Cb 0.30 -0.02 -0.04 0.00 1.06 0.00 0.00 27.41 28.71 1syk h HIS 142 CO 0.01 0.88 0.47 0.00 0.86 0.00 0.00 177.93 180.15 1syk h ALA 143 N 0.24 1.70 -0.40 2.45 0.00 -0.45 -1.12 119.26 121.68 1syk h ALA 143 Ca -0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1syk h ALA 143 Cb 0.92 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1syk h ALA 143 CO 0.03 0.20 0.21 -0.09 0.00 0.00 0.00 179.25 179.59 1syk h ARG 144 N 0.75 0.57 -0.95 0.00 2.43 -0.96 0.47 114.38 116.69 1syk h ARG 144 Ca 0.30 -0.08 0.17 0.00 -0.81 0.00 0.00 59.98 59.57 1syk h ARG 144 Cb 0.23 -0.11 -0.10 0.00 -0.42 0.00 0.00 29.97 29.57 1syk h ARG 144 CO -0.10 0.48 0.55 0.35 -1.51 0.00 0.00 179.97 179.75 1syk h PHE 145 N 0.52 0.97 0.02 2.20 3.57 -0.80 0.47 116.94 123.88 1syk h PHE 145 Ca 0.14 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.67 1syk h PHE 145 Cb 0.09 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.54 1syk h PHE 145 CO -0.02 0.23 -0.01 1.88 -2.23 0.00 0.00 178.31 178.16 1syk h TYR 146 N 0.73 -0.02 -1.02 0.41 0.05 -1.17 -3.28 116.97 112.67 1syk h TYR 146 Ca 0.54 -0.00 0.25 0.00 0.05 0.00 0.00 58.73 59.57 1syk h TYR 146 Cb 0.79 0.01 -0.10 0.00 1.01 0.00 0.00 36.73 38.45 1syk h TYR 146 CO -0.04 0.56 0.65 0.00 -1.05 0.00 0.00 178.16 178.28 1syk h ALA 147 N -0.38 2.12 -0.39 3.88 0.00 -0.68 0.24 119.26 124.05 1syk h ALA 147 Ca -0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1syk h ALA 147 Cb 0.59 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1syk h ALA 147 CO 0.00 -0.52 0.25 0.00 0.00 0.00 0.00 179.25 178.99 1syk h ALA 148 N 1.63 0.49 -0.40 0.00 0.00 -1.01 0.21 119.26 120.18 1syk h ALA 148 Ca 0.59 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.40 1syk h ALA 148 Cb 1.38 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1syk h ALA 148 CO -0.31 -0.05 -0.04 1.96 0.00 0.00 0.00 179.25 180.81 1syk h GLN 149 N 0.52 0.67 -0.32 0.00 4.20 -1.04 -2.26 115.11 116.89 1syk h GLN 149 Ca 0.14 -0.18 -0.05 0.00 0.06 0.00 0.00 58.65 58.62 1syk h GLN 149 Cb -0.05 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 1syk h GLN 149 CO -0.03 0.72 0.01 0.82 -0.67 0.00 0.00 178.83 179.68 1syk h ILE 150 N 0.63 1.25 -0.18 2.54 1.08 -0.73 -1.94 117.51 120.16 1syk h ILE 150 Ca 0.12 -0.92 0.05 0.00 -0.39 0.00 0.00 64.86 63.72 1syk h ILE 150 Cb 0.45 1.23 -0.05 0.00 -3.07 0.00 0.00 36.82 35.38 1syk h ILE 150 CO 0.02 0.30 -0.15 0.58 -0.69 0.00 0.00 178.15 178.22 1syk h VAL 151 N 0.36 0.59 -0.72 1.67 2.07 -0.24 -1.07 116.25 118.91 1syk h VAL 151 Ca 0.09 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.67 1syk h VAL 151 Cb 0.42 0.59 -0.06 0.00 -1.52 0.00 0.00 31.29 30.72 1syk h VAL 151 CO 0.01 0.00 0.42 -0.07 0.02 0.00 0.00 177.57 177.95 1syk h LEU 152 N -0.16 0.63 -0.79 2.57 3.38 -1.35 -0.23 115.31 119.36 1syk h LEU 152 Ca 0.11 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.15 1syk h LEU 152 Cb 0.32 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 1syk h LEU 152 CO -0.27 0.40 0.50 0.74 0.09 0.00 0.00 178.44 179.89 1syk h THR 153 N 0.76 1.08 -0.02 0.22 2.02 -0.49 0.12 112.91 116.60 1syk h THR 153 Ca 0.32 -0.32 -0.16 0.00 0.77 0.00 0.00 66.41 67.02 1syk h THR 153 Cb 0.20 0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.65 1syk h THR 153 CO -0.19 0.17 -0.74 -0.26 0.37 0.00 0.00 175.52 174.88 1syk h PHE 154 N 0.94 0.19 -0.39 3.16 0.04 -0.81 0.68 116.94 120.76 1syk h PHE 154 Ca 0.33 -0.09 0.01 0.00 2.80 0.00 0.00 57.97 61.02 1syk h PHE 154 Cb 0.07 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.18 1syk h PHE 154 CO -0.04 0.82 0.25 1.49 -0.60 0.00 0.00 178.31 180.24 1syk h GLU 155 N 0.09 0.50 0.22 1.51 4.81 0.10 0.30 114.58 122.11 1syk h GLU 155 Ca -0.02 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1syk h GLU 155 Cb 1.30 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.57 1syk h GLU 155 CO 0.11 0.33 -0.11 -0.92 -0.73 0.00 0.00 179.01 177.69 1syk h TYR 156 N 0.52 -0.28 -1.07 0.92 3.20 -0.61 -2.26 116.97 117.39 1syk h TYR 156 Ca 0.14 -0.01 0.31 0.00 3.14 0.00 0.00 58.73 62.32 1syk h TYR 156 Cb -0.05 0.09 -0.13 0.00 1.54 0.00 0.00 36.73 38.19 1syk h TYR 156 CO -0.05 -0.17 0.65 -0.07 -1.64 0.00 0.00 178.16 176.87 1syk h LEU 157 N -0.32 0.48 -0.46 2.82 4.07 -0.81 0.15 115.31 121.24 1syk h LEU 157 Ca -0.03 0.14 -0.16 0.00 0.08 0.00 0.00 57.88 57.91 1syk h LEU 157 Cb 0.23 0.08 -0.01 0.00 1.08 0.00 0.00 40.66 42.05 1syk h LEU 157 CO 0.05 -0.04 -0.46 0.45 -1.08 0.00 0.00 178.44 177.36 1syk h HIS 158 N 0.35 0.94 0.00 1.13 3.86 -0.39 -1.82 115.15 119.22 1syk h HIS 158 Ca 0.70 -0.30 0.00 0.00 -1.16 0.00 0.00 60.37 59.60 1syk h HIS 158 Cb 1.70 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 29.98 1syk h HIS 158 CO -0.01 1.08 0.00 -1.13 0.86 0.00 0.00 177.93 178.74 1syk n SER 159 N -4.02 0.00 -0.73 2.45 3.41 0.49 -0.01 113.62 115.21 1syk n SER 159 Ca -0.03 0.29 0.09 0.00 -0.26 0.00 0.00 58.87 58.97 1syk n SER 159 Cb 0.57 -0.36 0.09 0.00 -0.26 0.00 0.00 64.21 64.25 1syk n SER 159 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1syk n LEU 160 N -1.36 2.55 -0.86 1.04 4.32 -0.75 -4.89 117.00 117.05 1syk n LEU 160 Ca 0.02 -1.07 -0.10 0.00 -0.02 0.00 0.00 56.01 54.85 1syk n LEU 160 Cb 0.06 -0.03 -0.03 0.00 -1.62 0.00 0.00 43.42 41.80 1syk n LEU 160 CO 0.05 0.46 -0.10 0.47 -1.22 0.00 0.00 177.39 177.05 1syk n ASP 161 N 1.01 -3.95 -4.88 -1.43 8.00 0.98 -4.89 116.55 111.40 1syk n ASP 161 Ca 0.11 0.17 -0.37 0.00 0.71 0.00 0.00 54.79 55.41 1syk n ASP 161 Cb 0.45 -2.57 -0.06 0.00 -0.02 0.00 0.00 41.12 38.92 1syk n ASP 161 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1syk s LEU 162 N -2.41 4.39 -0.18 0.64 1.43 -0.80 0.37 118.68 122.12 1syk s LEU 162 Ca 0.00 0.47 -0.00 0.00 -1.03 0.00 0.00 54.13 53.57 1syk s LEU 162 Cb 0.00 -2.08 0.01 0.00 0.03 0.00 0.00 46.19 44.15 1syk s LEU 162 CO 0.00 0.40 -0.15 -0.63 0.23 0.00 0.00 176.35 176.20 1syk s ILE 163 N -0.99 2.53 -0.93 -0.59 1.01 0.57 -4.05 121.20 118.74 1syk s ILE 163 Ca 0.15 -0.79 -0.18 0.00 0.00 0.00 0.00 60.65 59.82 1syk s ILE 163 Cb -0.12 -2.09 0.13 0.00 0.01 0.00 0.00 42.46 40.40 1syk s ILE 163 CO 0.04 0.50 1.13 -0.47 0.00 0.00 0.00 174.94 176.14 1syk s TYR 164 N 1.23 3.15 -0.10 3.97 5.04 -1.26 -1.07 117.35 128.30 1syk s TYR 164 Ca 0.03 -1.43 0.00 0.00 -2.44 0.00 0.00 57.07 53.23 1syk s TYR 164 Cb -0.14 -4.27 0.00 0.00 0.35 0.00 0.00 41.96 37.90 1syk s TYR 164 CO -0.07 -1.47 0.89 0.54 -1.34 0.00 0.00 175.55 174.09 1syk n ARG 165 N 6.45 0.93 -2.61 4.97 3.00 -1.26 -4.14 116.66 124.00 1syk n ARG 165 Ca 0.24 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 58.08 1syk n ARG 165 Cb 0.49 -1.08 0.05 0.00 0.00 0.00 0.00 32.46 31.93 1syk n ARG 165 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1syk n ASP 166 N 0.48 1.02 -4.73 0.55 2.03 -1.26 -4.12 116.55 110.52 1syk n ASP 166 Ca 0.00 -2.04 -0.42 0.00 0.52 0.00 0.00 54.79 52.85 1syk n ASP 166 Cb 0.44 -0.28 -0.03 0.00 -0.72 0.00 0.00 41.12 40.53 1syk n ASP 166 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1syk s LEU 167 N -3.30 4.41 0.00 -2.67 2.96 -1.26 -4.83 118.68 113.99 1syk s LEU 167 Ca 0.25 2.22 0.00 0.00 -0.22 0.00 0.00 54.13 56.38 1syk s LEU 167 Cb 0.34 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.43 1syk s LEU 167 CO -0.07 -0.46 0.00 2.29 -1.32 0.00 0.00 176.35 176.79 1syk n LYS 168 N 3.08 0.00 -0.33 1.98 2.85 -1.26 -4.89 118.16 119.59 1syk n LYS 168 Ca 0.07 0.00 0.22 0.00 -1.05 0.00 0.00 58.31 57.55 1syk n LYS 168 Cb 0.44 0.00 0.44 0.00 -0.65 0.00 0.00 35.03 35.27 1syk n LYS 168 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 177.40 176.00 1syk h PRO 169 N 0.00 0.36 -0.69 -1.58 0.11 -1.92 -1.10 132.00 127.18 1syk h PRO 169 Ca 0.00 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.09 1syk h PRO 169 Cb 0.00 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 30.99 1syk h PRO 169 CO 0.00 0.24 0.42 0.93 -0.21 0.00 0.00 178.00 179.38 1syk h GLU 170 N 0.37 0.92 0.00 1.05 3.07 -1.95 -1.95 114.58 116.10 1syk h GLU 170 Ca 0.70 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 59.49 1syk h GLU 170 Cb 1.54 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 29.25 1syk h GLU 170 CO -0.58 0.64 0.00 0.09 -1.40 0.00 0.00 179.01 177.76 1syk n ASN 171 N -4.40 0.00 -4.72 1.42 3.02 -0.42 -4.78 115.26 105.37 1syk n ASN 171 Ca 0.07 0.12 -0.35 0.00 -0.03 0.00 0.00 54.58 54.39 1syk n ASN 171 Cb 0.06 -0.37 -0.09 0.00 -0.61 0.00 0.00 39.78 38.78 1syk n ASN 171 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1syk s LEU 172 N -2.74 3.86 -0.00 3.41 1.43 -0.74 -1.46 118.68 122.44 1syk s LEU 172 Ca 0.22 0.22 0.02 0.00 -1.03 0.00 0.00 54.13 53.56 1syk s LEU 172 Cb 0.20 -1.93 -0.00 0.00 0.03 0.00 0.00 46.19 44.49 1syk s LEU 172 CO 0.48 0.33 -0.06 -1.48 0.23 0.00 0.00 176.35 175.86 1syk s LEU 173 N -0.59 2.01 -0.04 1.79 0.05 -1.09 -1.09 118.68 119.72 1syk s LEU 173 Ca 0.11 -0.10 -0.22 0.00 0.05 0.00 0.00 54.13 53.96 1syk s LEU 173 Cb -0.12 -0.30 -0.04 0.00 -2.05 0.00 0.00 46.19 43.68 1syk s LEU 173 CO 0.02 0.07 0.64 -0.63 -0.55 0.00 0.00 176.35 175.91 1syk s ILE 174 N -0.14 4.99 0.23 1.48 -1.09 -1.09 -1.08 121.20 124.50 1syk s ILE 174 Ca 0.02 1.33 0.01 0.00 -2.23 0.00 0.00 60.65 59.78 1syk s ILE 174 Cb -0.02 -3.98 0.04 0.00 -1.58 0.00 0.00 42.46 36.92 1syk s ILE 174 CO -0.00 0.33 0.31 -0.90 -1.23 0.00 0.00 174.94 173.45 1syk n ASP 175 N 3.32 0.49 0.04 3.58 5.68 -0.18 -3.73 116.55 125.74 1syk n ASP 175 Ca -0.04 -1.40 0.04 0.00 -0.50 0.00 0.00 54.79 52.90 1syk n ASP 175 Cb 0.51 -0.20 0.20 0.00 -1.14 0.00 0.00 41.12 40.49 1syk n ASP 175 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1syk n GLN 176 N -1.56 0.04 0.00 0.11 1.13 -1.02 -1.11 117.38 114.95 1syk n GLN 176 Ca 0.05 0.46 0.08 0.00 -1.94 0.00 0.00 57.00 55.65 1syk n GLN 176 Cb 0.19 -1.60 -0.02 0.00 0.11 0.00 0.00 30.24 28.92 1syk n GLN 176 CO 0.00 0.00 0.00 0.94 -1.44 0.00 0.00 177.06 176.56 1syk n GLN 177 N -1.67 1.70 -0.48 -1.09 7.27 -1.26 -4.84 117.38 117.00 1syk n GLN 177 Ca 0.01 -0.64 0.00 0.00 0.07 0.00 0.00 57.00 56.44 1syk n GLN 177 Cb 0.06 -1.27 0.00 0.00 2.41 0.00 0.00 30.24 31.44 1syk n GLN 177 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1syk n GLY 178 N 1.21 0.74 3.86 1.69 0.00 -0.27 -4.55 105.19 107.86 1syk n GLY 178 Ca 0.06 -0.19 -0.27 0.00 0.00 0.00 0.00 46.02 45.62 1syk n GLY 178 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1syk s TYR 179 N -2.00 3.30 0.62 1.61 1.51 -1.26 -4.77 117.35 116.36 1syk s TYR 179 Ca 0.00 0.05 -0.14 0.00 -1.01 0.00 0.00 57.07 55.97 1syk s TYR 179 Cb 0.00 -1.59 -0.02 0.00 -0.11 0.00 0.00 41.96 40.24 1syk s TYR 179 CO 0.00 0.52 1.06 0.42 -1.11 0.00 0.00 175.55 176.44 1syk s ILE 180 N -1.71 3.84 -0.27 2.71 1.01 -1.26 -1.01 121.20 124.50 1syk s ILE 180 Ca 0.32 0.79 0.00 0.00 0.00 0.00 0.00 60.65 61.77 1syk s ILE 180 Cb -0.11 -3.37 0.16 0.00 0.01 0.00 0.00 42.46 39.16 1syk s ILE 180 CO 0.25 -0.59 0.47 -1.58 0.00 0.00 0.00 174.94 173.49 1syk s GLN 181 N -4.34 0.45 0.03 2.79 0.74 -0.24 -4.48 119.66 114.60 1syk s GLN 181 Ca 0.62 0.55 -0.30 0.00 0.05 0.00 0.00 55.36 56.28 1syk s GLN 181 Cb -0.16 -0.09 -0.06 0.00 1.10 0.00 0.00 33.01 33.80 1syk s GLN 181 CO 0.42 -0.79 1.46 0.08 -0.55 0.00 0.00 175.29 175.91 1syk s VAL 182 N 2.66 3.51 -0.41 1.34 1.01 0.16 -2.65 120.40 126.02 1syk s VAL 182 Ca 0.14 0.93 0.01 0.00 0.00 0.00 0.00 61.98 63.06 1syk s VAL 182 Cb -0.14 -3.60 0.13 0.00 0.00 0.00 0.00 36.38 32.77 1syk s VAL 182 CO -0.22 0.00 0.21 0.28 0.00 0.00 0.00 175.10 175.37 1syk s THR 183 N 2.36 1.18 0.00 3.92 -1.32 -0.54 -2.00 115.64 119.24 1syk s THR 183 Ca 0.66 -2.26 0.00 0.00 -1.21 0.00 0.00 61.69 58.88 1syk s THR 183 Cb -0.34 -1.84 0.00 0.00 -1.51 0.00 0.00 72.50 68.81 1syk s THR 183 CO 0.28 -0.87 0.00 -0.67 -2.21 0.00 0.00 174.62 171.16 1syk n ASP 184 N 3.83 0.00 -0.16 8.08 -0.08 -1.26 -4.78 116.55 122.17 1syk n ASP 184 Ca 0.07 0.00 0.02 0.00 -1.51 0.00 0.00 54.79 53.37 1syk n ASP 184 Cb 0.36 0.00 0.03 0.00 2.34 0.00 0.00 41.12 43.85 1syk n ASP 184 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1syk n PHE 185 N 0.00 0.00 -0.32 -0.67 3.01 -1.26 -4.82 117.46 113.40 1syk n PHE 185 Ca 0.00 -0.30 0.13 0.00 1.01 0.00 0.00 57.45 58.28 1syk n PHE 185 Cb 0.00 -0.06 0.35 0.00 -0.01 0.00 0.00 39.48 39.76 1syk n PHE 185 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1syk h GLY 186 N 0.00 1.50 1.18 1.37 0.00 -1.91 -1.96 103.07 103.24 1syk h GLY 186 Ca 0.00 -0.33 -0.05 0.00 0.00 0.00 0.00 47.33 46.95 1syk h GLY 186 CO 0.00 0.02 -0.95 0.74 0.00 0.00 0.00 176.54 176.35 1syk h PHE 187 N 0.74 0.00 -2.88 5.60 0.04 -1.87 -3.43 116.94 115.13 1syk h PHE 187 Ca 0.52 0.00 -0.59 0.00 2.80 0.00 0.00 57.97 60.71 1syk h PHE 187 Cb 0.84 0.00 0.16 0.00 2.20 0.00 0.00 35.95 39.15 1syk h PHE 187 CO -0.00 0.17 -0.25 0.00 -0.60 0.00 0.00 178.31 177.63 1syk n ALA 188 N -2.22 -0.87 -3.43 2.45 0.00 -0.74 -4.50 120.51 111.20 1syk n ALA 188 Ca -0.02 0.07 -0.13 0.00 0.00 0.00 0.00 53.44 53.37 1syk n ALA 188 Cb 0.63 -1.89 -0.13 0.00 0.00 0.00 0.00 19.45 18.06 1syk n ALA 188 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1syk s LYS 189 N -2.01 0.14 -0.27 0.00 2.20 -0.23 -4.95 119.74 114.62 1syk s LYS 189 Ca 0.67 0.32 -0.25 0.00 -0.36 0.00 0.00 55.97 56.36 1syk s LYS 189 Cb -0.50 -0.06 -0.00 0.00 -1.51 0.00 0.00 37.83 35.76 1syk s LYS 189 CO 0.55 -0.10 0.84 0.50 -0.36 0.00 0.00 175.35 176.78 1syk s ARG 190 N 0.71 4.10 -0.22 4.03 6.06 -1.26 -0.32 118.95 132.06 1syk s ARG 190 Ca -0.05 0.85 -0.23 0.00 -2.50 0.00 0.00 55.73 53.80 1syk s ARG 190 Cb -0.07 -3.68 0.06 0.00 0.06 0.00 0.00 34.95 31.32 1syk s ARG 190 CO -0.04 -0.61 0.64 0.54 -2.50 0.00 0.00 175.30 173.33 1syk s VAL 191 N 2.97 0.00 -0.15 7.11 0.11 0.16 -4.98 120.40 125.62 1syk s VAL 191 Ca 0.35 -0.01 -0.01 0.00 -2.93 0.00 0.00 61.98 59.38 1syk s VAL 191 Cb -0.15 -0.89 -0.01 0.00 -1.53 0.00 0.00 36.38 33.80 1syk s VAL 191 CO 0.10 -0.00 -0.11 -0.54 -3.33 0.00 0.00 175.10 171.22 1syk s LYS 192 N 0.20 3.42 0.77 1.54 1.02 -1.26 -4.68 119.74 120.75 1syk s LYS 192 Ca -0.01 -0.65 0.00 0.00 0.02 0.00 0.00 55.97 55.33 1syk s LYS 192 Cb -0.04 -2.73 0.00 0.00 -0.52 0.00 0.00 37.83 34.54 1syk s LYS 192 CO 0.02 0.15 0.00 0.41 -0.92 0.00 0.00 175.35 175.01 1syk n GLY 193 N 3.73 0.89 3.60 -3.33 0.00 -1.26 -4.97 105.19 103.84 1syk n GLY 193 Ca -0.18 -1.51 -0.27 0.00 0.00 0.00 0.00 46.02 44.06 1syk n GLY 193 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1syk s ARG 194 N 0.00 1.93 0.09 1.61 3.03 -1.26 -4.57 118.95 119.78 1syk s ARG 194 Ca 0.00 -2.02 0.01 0.00 2.03 0.00 0.00 55.73 55.75 1syk s ARG 194 Cb 0.00 -1.69 -0.04 0.00 -1.03 0.00 0.00 34.95 32.19 1syk s ARG 194 CO 0.00 0.02 -0.06 -0.08 -1.13 0.00 0.00 175.30 174.05 1syk s THR 195 N -2.66 0.63 -0.49 4.99 -1.32 -0.26 -4.87 115.64 111.65 1syk s THR 195 Ca 0.34 -1.90 -0.03 0.00 -1.21 0.00 0.00 61.69 58.89 1syk s THR 195 Cb 0.07 -1.64 0.13 0.00 -1.51 0.00 0.00 72.50 69.54 1syk s THR 195 CO 0.18 -0.88 0.30 0.26 -2.21 0.00 0.00 174.62 172.26 1syk s TRP 196 N -3.62 3.51 -0.13 9.09 0.51 -1.26 -1.63 118.94 125.41 1syk s TRP 196 Ca 0.11 -2.56 -0.04 0.00 -2.12 0.00 0.00 56.10 51.49 1syk s TRP 196 Cb 0.05 -3.20 0.06 0.00 -0.81 0.00 0.00 33.47 29.58 1syk s TRP 196 CO -0.05 -0.92 0.20 -1.17 -0.51 0.00 0.00 176.95 174.50 1syk s LEU 198 N 0.63 -0.14 0.14 2.99 0.20 -1.26 -4.84 118.68 116.40 1syk s LEU 198 Ca 0.12 0.24 -0.18 0.00 0.69 0.00 0.00 54.13 55.00 1syk s LEU 198 Cb -0.22 0.41 0.05 0.00 -0.43 0.00 0.00 46.19 46.00 1syk s LEU 198 CO -0.04 -0.27 0.47 0.00 -0.29 0.00 0.00 176.35 176.23 1syk n GLY 200 N -0.28 2.46 3.74 0.00 0.00 -1.26 -4.89 105.19 104.97 1syk n GLY 200 Ca -0.16 -1.96 -0.41 0.00 0.00 0.00 0.00 46.02 43.49 1syk n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1syk s THR 201 N -2.79 3.08 0.18 2.61 2.01 -1.26 -4.89 115.64 114.57 1syk s THR 201 Ca 0.00 0.91 -0.25 0.00 0.31 0.00 0.00 61.69 62.66 1syk s THR 201 Cb 0.00 -3.58 0.07 0.00 0.01 0.00 0.00 72.50 69.00 1syk s THR 201 CO 0.00 0.14 1.56 -0.65 -0.69 0.00 0.00 174.62 174.98 1syk h PRO 202 N 5.13 -0.12 0.00 4.92 0.11 -1.97 -0.74 132.00 139.32 1syk h PRO 202 Ca -0.45 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1syk h PRO 202 Cb 1.22 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1syk h PRO 202 CO 0.76 -0.08 0.02 -0.85 -0.21 0.00 0.00 178.00 177.64 1syk n GLU 203 N -5.39 0.00 0.00 1.05 0.00 -1.26 -1.72 120.64 113.31 1syk n GLU 203 Ca 0.04 0.43 0.04 0.00 0.00 0.00 0.00 57.16 57.66 1syk n GLU 203 Cb 0.34 -1.52 -0.04 0.00 0.00 0.00 0.00 31.44 30.22 1syk n GLU 203 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1syk n TYR 204 N -1.43 0.00 -1.89 -1.84 4.02 -0.31 -4.71 117.16 111.00 1syk n TYR 204 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 1syk n TYR 204 Cb 0.02 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.31 1syk n TYR 204 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1syk s LEU 205 N -2.36 4.37 0.58 7.72 1.43 -0.70 -4.56 118.68 125.16 1syk s LEU 205 Ca 0.03 2.63 -0.16 0.00 -1.03 0.00 0.00 54.13 55.60 1syk s LEU 205 Cb 0.06 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.65 1syk s LEU 205 CO 0.33 -0.87 1.06 0.00 0.23 0.00 0.00 176.35 177.09 1syk s ALA 206 N 1.64 2.76 0.15 4.21 0.00 -1.26 -4.90 121.76 124.36 1syk s ALA 206 Ca 0.72 0.42 -0.29 0.00 0.00 0.00 0.00 51.96 52.81 1syk s ALA 206 Cb -0.44 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 19.41 1syk s ALA 206 CO 0.32 -0.74 1.56 -1.35 0.00 0.00 0.00 175.76 175.55 1syk h PRO 207 N 0.58 -0.32 -1.03 0.00 0.11 -1.88 -1.63 132.00 127.84 1syk h PRO 207 Ca -0.47 0.02 0.27 0.00 0.11 0.00 0.00 66.00 65.93 1syk h PRO 207 Cb 1.22 0.07 -0.07 0.00 0.11 0.00 0.00 31.00 32.33 1syk h PRO 207 CO 0.58 -0.21 0.69 1.05 -0.21 0.00 0.00 178.00 179.90 1syk h GLU 208 N -0.33 0.25 0.18 1.05 9.09 -1.91 0.29 114.58 123.20 1syk h GLU 208 Ca 0.12 -0.01 -0.01 0.00 0.05 0.00 0.00 59.36 59.51 1syk h GLU 208 Cb 0.58 -0.06 0.00 0.00 -1.65 0.00 0.00 28.75 27.63 1syk h GLU 208 CO -0.61 0.16 -0.09 0.82 0.05 0.00 0.00 179.01 179.34 1syk h ILE 209 N 0.26 0.93 -0.01 -1.06 2.04 -1.56 -2.89 117.51 115.22 1syk h ILE 209 Ca 0.54 -0.82 -0.06 0.00 1.00 0.00 0.00 64.86 65.52 1syk h ILE 209 Cb 1.64 1.40 -0.01 0.00 -0.74 0.00 0.00 36.82 39.11 1syk h ILE 209 CO -0.17 0.18 -0.30 0.16 0.00 0.00 0.00 178.15 178.01 1syk h ILE 210 N -0.67 1.22 0.00 -0.67 -0.00 -1.17 -1.59 117.51 114.63 1syk h ILE 210 Ca -0.02 -1.04 0.00 0.00 -0.00 0.00 0.00 64.86 63.79 1syk h ILE 210 Cb 0.48 1.56 0.00 0.00 -0.00 0.00 0.00 36.82 38.85 1syk h ILE 210 CO 0.04 0.30 0.00 -0.11 -0.00 0.00 0.00 178.15 178.38 1syk n LEU 211 N -4.18 0.00 -4.05 0.16 7.94 0.92 -4.90 117.00 112.90 1syk n LEU 211 Ca -0.02 0.00 -0.33 0.00 -1.11 0.00 0.00 56.01 54.55 1syk n LEU 211 Cb 0.35 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.24 1syk n LEU 211 CO 0.38 0.00 -0.11 -1.20 -1.11 0.00 0.00 177.39 175.35 1syk n SER 212 N -0.90 -1.89 -0.70 1.96 7.64 -0.60 -4.84 113.62 114.28 1syk n SER 212 Ca 0.11 -0.83 0.09 0.00 1.01 0.00 0.00 58.87 59.25 1syk n SER 212 Cb 0.05 -1.66 0.23 0.00 -1.01 0.00 0.00 64.21 61.82 1syk n SER 212 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1syk n LYS 213 N -3.75 2.58 0.00 1.43 4.01 -1.25 -5.07 118.16 116.11 1syk n LYS 213 Ca 0.09 -2.74 0.00 0.00 -0.51 0.00 0.00 58.31 55.14 1syk n LYS 213 Cb 0.47 -1.74 0.00 0.00 -0.51 0.00 0.00 35.03 33.24 1syk n LYS 213 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1syk n GLY 214 N -0.67 1.20 3.56 0.72 0.00 -1.26 -5.07 105.19 103.67 1syk n GLY 214 Ca 0.20 -1.88 -0.08 0.00 0.00 0.00 0.00 46.02 44.26 1syk n GLY 214 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1syk s TYR 215 N -2.49 -0.28 0.00 1.61 -0.85 -0.64 -4.65 117.35 110.04 1syk s TYR 215 Ca 0.00 0.30 0.00 0.00 -0.52 0.00 0.00 57.07 56.85 1syk s TYR 215 Cb 0.00 0.50 0.00 0.00 0.38 0.00 0.00 41.96 42.84 1syk s TYR 215 CO 0.00 -0.37 0.00 0.27 -1.52 0.00 0.00 175.55 173.93 1syk n ASN 216 N 0.14 1.93 -0.34 -0.18 2.04 -1.26 -1.10 115.26 116.48 1syk n ASN 216 Ca -0.06 -0.51 0.32 0.00 -0.44 0.00 0.00 54.58 53.89 1syk n ASN 216 Cb 0.59 0.00 0.68 0.00 -2.53 0.00 0.00 39.78 38.52 1syk n ASN 216 CO 0.00 0.00 0.00 0.07 -0.44 0.00 0.00 177.26 176.89 1syk h LYS 217 N 0.00 0.12 -0.51 -3.83 2.10 -1.94 -2.80 116.57 109.71 1syk h LYS 217 Ca 0.00 -0.01 0.15 0.00 -2.00 0.00 0.00 60.65 58.79 1syk h LYS 217 Cb 0.00 -0.03 -0.02 0.00 -0.90 0.00 0.00 32.23 31.28 1syk h LYS 217 CO 0.00 0.08 0.82 0.00 -2.00 0.00 0.00 179.45 178.35 1syk h ALA 218 N 1.47 2.30 0.00 0.07 0.00 -1.95 -0.55 119.26 120.59 1syk h ALA 218 Ca 0.60 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.43 1syk h ALA 218 Cb 2.11 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.93 1syk h ALA 218 CO -0.12 -1.08 -0.34 -0.39 0.00 0.00 0.00 179.25 177.32 1syk h VAL 219 N 0.00 1.02 -0.24 0.00 -1.51 -1.91 -2.58 116.25 111.03 1syk h VAL 219 Ca 0.24 -1.26 -0.09 0.00 -1.23 0.00 0.00 66.70 64.36 1syk h VAL 219 Cb 1.88 1.72 -0.01 0.00 -2.13 0.00 0.00 31.29 32.75 1syk h VAL 219 CO -0.00 0.33 -0.24 0.44 -1.23 0.00 0.00 177.57 176.87 1syk h ASP 220 N 0.00 0.46 -0.32 4.19 3.32 -1.36 -0.63 116.42 122.08 1syk h ASP 220 Ca -0.00 -0.15 -0.12 0.00 0.02 0.00 0.00 57.03 56.78 1syk h ASP 220 Cb 0.70 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 1syk h ASP 220 CO 0.04 0.70 -0.26 -0.50 -1.72 0.00 0.00 179.24 177.50 1syk h TRP 221 N 0.41 0.87 -0.78 4.55 -0.00 -1.61 0.11 115.95 119.49 1syk h TRP 221 Ca 0.06 -0.25 -0.00 0.00 -0.00 0.00 0.00 58.89 58.70 1syk h TRP 221 Cb 0.64 -0.19 -0.04 0.00 -0.00 0.00 0.00 29.16 29.57 1syk h TRP 221 CO 0.02 0.99 0.48 2.35 -0.00 0.00 0.00 178.44 182.29 1syk h TRP 222 N 0.50 1.01 -0.37 0.49 2.91 -1.22 -1.01 115.95 118.26 1syk h TRP 222 Ca 0.06 0.01 -0.11 0.00 1.13 0.00 0.00 58.89 59.98 1syk h TRP 222 Cb 0.82 -0.34 -0.02 0.00 -0.51 0.00 0.00 29.16 29.12 1syk h TRP 222 CO 0.07 0.67 -0.20 0.00 -1.03 0.00 0.00 178.44 177.94 1syk h ALA 223 N 1.46 0.96 -0.89 2.65 0.00 -0.71 -1.07 119.26 121.64 1syk h ALA 223 Ca 0.28 -0.35 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1syk h ALA 223 Cb -0.06 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.53 1syk h ALA 223 CO -0.06 0.61 0.59 1.25 0.00 0.00 0.00 179.25 181.64 1syk h LEU 224 N 0.63 1.01 -0.41 0.00 6.46 0.40 -0.05 115.31 123.35 1syk h LEU 224 Ca 0.09 -0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.83 1syk h LEU 224 Cb 0.68 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 40.35 1syk h LEU 224 CO 0.05 0.72 0.27 1.23 -0.62 0.00 0.00 178.44 180.09 1syk h GLY 225 N 1.18 0.58 1.11 3.75 0.00 -0.02 -1.16 103.07 108.51 1syk h GLY 225 Ca 0.34 -0.22 -0.04 0.00 0.00 0.00 0.00 47.33 47.41 1syk h GLY 225 CO -0.08 0.22 0.34 -2.08 0.00 0.00 0.00 176.54 174.93 1syk h VAL 226 N 0.55 1.25 0.52 4.60 2.07 -0.26 -1.93 116.25 123.05 1syk h VAL 226 Ca 0.15 -0.76 -0.03 0.00 0.82 0.00 0.00 66.70 66.89 1syk h VAL 226 Cb -0.05 0.29 0.01 0.00 -1.52 0.00 0.00 31.29 30.01 1syk h VAL 226 CO -0.03 0.31 -0.25 0.25 0.02 0.00 0.00 177.57 177.87 1syk h LEU 227 N 1.12 -0.59 -0.38 2.57 5.85 -0.74 -1.79 115.31 121.36 1syk h LEU 227 Ca 0.26 -0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.99 1syk h LEU 227 Cb 0.17 0.15 -0.09 0.00 0.37 0.00 0.00 40.66 41.26 1syk h LEU 227 CO -0.03 -0.25 -0.40 0.40 -0.34 0.00 0.00 178.44 177.83 1syk h ILE 228 N -0.95 0.15 -0.18 4.05 2.04 -1.18 0.11 117.51 121.55 1syk h ILE 228 Ca -0.07 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.83 1syk h ILE 228 Cb 0.61 0.15 -0.07 0.00 -0.74 0.00 0.00 36.82 36.78 1syk h ILE 228 CO 0.12 0.00 -0.51 0.22 0.00 0.00 0.00 178.15 177.97 1syk h TYR 229 N -0.32 -1.52 -0.97 1.37 5.03 -1.36 -0.30 116.97 118.90 1syk h TYR 229 Ca 0.14 0.06 0.18 0.00 2.58 0.00 0.00 58.73 61.69 1syk h TYR 229 Cb 0.58 0.69 -0.10 0.00 1.55 0.00 0.00 36.73 39.44 1syk h TYR 229 CO -0.58 -0.52 0.57 0.37 -1.32 0.00 0.00 178.16 176.68 1syk h GLN 230 N -0.53 0.72 -0.35 1.82 4.15 -0.37 0.58 115.11 121.13 1syk h GLN 230 Ca 0.05 -0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.39 1syk h GLN 230 Cb 0.66 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.17 1syk h GLN 230 CO -0.45 0.48 0.04 0.52 -1.93 0.00 0.00 178.83 177.48 1syk h MET 231 N 0.74 0.58 0.00 1.69 2.86 0.62 0.43 114.93 121.86 1syk h MET 231 Ca 0.55 -0.16 -0.12 0.00 -2.06 0.00 0.00 59.70 57.91 1syk h MET 231 Cb 0.84 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.42 1syk h MET 231 CO -0.38 0.67 -0.55 0.00 1.06 0.00 0.00 176.91 177.71 1syk h ALA 232 N 0.89 0.68 0.06 6.32 0.00 0.03 -0.32 119.26 126.92 1syk h ALA 232 Ca 0.10 -0.50 -0.37 0.00 0.00 0.00 0.00 54.91 54.13 1syk h ALA 232 Cb 0.38 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1syk h ALA 232 CO 0.01 0.69 -2.20 0.00 0.00 0.00 0.00 179.25 177.75 1syk n ALA 233 N -2.26 1.13 0.00 0.00 0.00 0.19 -4.67 120.51 114.90 1syk n ALA 233 Ca 0.01 -0.83 0.00 0.00 0.00 0.00 0.00 53.44 52.62 1syk n ALA 233 Cb 0.72 -0.39 0.00 0.00 0.00 0.00 0.00 19.45 19.79 1syk n ALA 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1syk n GLY 234 N 2.05 1.09 3.26 0.00 0.00 0.15 -4.88 105.19 106.86 1syk n GLY 234 Ca -0.39 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.51 1syk n GLY 234 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1syk s TYR 235 N -2.06 -0.12 0.55 1.61 1.13 -1.17 -4.94 117.35 112.34 1syk s TYR 235 Ca 0.00 0.00 -0.20 0.00 -1.41 0.00 0.00 57.07 55.46 1syk s TYR 235 Cb 0.00 0.11 -0.05 0.00 -1.10 0.00 0.00 41.96 40.91 1syk s TYR 235 CO 0.00 -0.51 1.16 -1.25 -2.51 0.00 0.00 175.55 172.45 1syk s PRO 236 N -2.50 3.29 0.24 -3.49 0.04 -1.26 -3.83 135.00 127.50 1syk s PRO 236 Ca -0.05 1.71 -0.06 0.00 0.04 0.00 0.00 61.00 62.64 1syk s PRO 236 Cb -0.01 -2.04 0.24 0.00 0.04 0.00 0.00 34.50 32.73 1syk s PRO 236 CO -0.03 -0.92 1.89 -1.00 0.04 0.00 0.00 177.00 176.98 1syk h PRO 237 N 1.23 1.27 -5.14 0.56 0.13 -1.90 -3.41 132.00 124.74 1syk h PRO 237 Ca -0.50 -0.12 -0.66 0.00 -0.87 0.00 0.00 66.00 63.85 1syk h PRO 237 Cb 1.27 -0.26 -0.27 0.00 0.13 0.00 0.00 31.00 31.87 1syk h PRO 237 CO 0.57 0.90 -0.74 -0.06 -0.23 0.00 0.00 178.00 178.44 1syk s PHE 238 N -5.93 2.91 0.03 1.56 0.40 -1.26 -4.79 117.98 110.89 1syk s PHE 238 Ca -0.13 -0.81 -0.12 0.00 -0.60 0.00 0.00 56.93 55.28 1syk s PHE 238 Cb 0.17 -1.99 0.01 0.00 0.51 0.00 0.00 43.02 41.73 1syk s PHE 238 CO 0.82 -0.39 0.25 0.12 0.70 0.00 0.00 175.22 176.72 1syk s PHE 239 N 0.96 -0.05 -0.21 0.36 5.36 -1.26 -4.70 117.98 118.44 1syk s PHE 239 Ca -0.01 -0.08 -0.33 0.00 -0.96 0.00 0.00 56.93 55.55 1syk s PHE 239 Cb -0.15 0.04 0.15 0.00 -0.34 0.00 0.00 43.02 42.72 1syk s PHE 239 CO -0.00 -0.44 1.22 0.00 -1.46 0.00 0.00 175.22 174.54 1syk s ALA 240 N -2.23 -2.07 -0.04 11.12 0.00 -1.26 -4.76 121.76 122.52 1syk s ALA 240 Ca -0.07 1.67 0.31 0.00 0.00 0.00 0.00 51.96 53.87 1syk s ALA 240 Cb -0.02 -0.51 1.16 0.00 0.00 0.00 0.00 23.12 23.75 1syk s ALA 240 CO -0.02 -0.48 1.90 -0.44 0.00 0.00 0.00 175.76 176.73 1syk h ASP 241 N 2.08 0.00 -3.34 0.00 3.32 -2.01 -3.43 116.42 113.04 1syk h ASP 241 Ca -0.10 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.43 1syk h ASP 241 Cb 1.17 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.37 1syk h ASP 241 CO 0.24 0.00 -0.81 -1.10 -1.72 0.00 0.00 179.24 175.84 1syk s GLN 242 N -3.56 1.71 0.11 3.56 1.11 -1.26 -5.06 119.66 116.27 1syk s GLN 242 Ca 0.02 -0.39 -0.22 0.00 0.01 0.00 0.00 55.36 54.79 1syk s GLN 242 Cb 0.08 -1.50 -0.05 0.00 -1.01 0.00 0.00 33.01 30.53 1syk s GLN 242 CO 0.56 -0.06 1.12 -2.30 0.01 0.00 0.00 175.29 174.61 1syk n PRO 243 N 4.14 -0.31 -0.33 2.91 -0.02 -1.26 -0.36 135.00 139.77 1syk n PRO 243 Ca -0.20 1.09 0.25 0.00 -2.02 0.00 0.00 63.50 62.63 1syk n PRO 243 Cb 0.51 -1.61 0.48 0.00 -0.02 0.00 0.00 33.50 32.86 1syk n PRO 243 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1syk h ILE 244 N 0.00 0.10 -0.41 4.25 6.09 -1.98 0.52 117.51 126.09 1syk h ILE 244 Ca 0.11 -0.03 -0.14 0.00 -1.37 0.00 0.00 64.86 63.43 1syk h ILE 244 Cb 0.29 -0.00 -0.01 0.00 0.47 0.00 0.00 36.82 37.57 1syk h ILE 244 CO -0.67 0.02 -0.28 1.56 -3.07 0.00 0.00 178.15 175.70 1syk h GLN 245 N 0.10 0.89 -0.64 2.19 4.20 -1.10 -1.73 115.11 119.02 1syk h GLN 245 Ca 0.75 -0.41 -0.09 0.00 0.06 0.00 0.00 58.65 58.97 1syk h GLN 245 Cb 1.83 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 29.57 1syk h GLN 245 CO -0.75 1.06 0.06 0.82 -0.67 0.00 0.00 178.83 179.35 1syk h ILE 246 N 0.76 1.26 -0.36 2.54 2.04 0.08 -2.33 117.51 121.50 1syk h ILE 246 Ca 0.09 -1.09 0.03 0.00 1.00 0.00 0.00 64.86 64.89 1syk h ILE 246 Cb 0.84 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.59 1syk h ILE 246 CO 0.07 0.40 0.16 1.88 0.00 0.00 0.00 178.15 180.67 1syk h TYR 247 N 1.01 0.29 -0.52 1.37 0.05 -0.66 -0.20 116.97 118.30 1syk h TYR 247 Ca 0.19 0.02 0.08 0.00 0.05 0.00 0.00 58.73 59.06 1syk h TYR 247 Cb 0.49 -0.08 -0.06 0.00 1.01 0.00 0.00 36.73 38.09 1syk h TYR 247 CO 0.04 0.14 0.17 0.93 -1.05 0.00 0.00 178.16 178.39 1syk h GLU 248 N 0.33 0.33 -0.57 4.88 5.08 -0.99 0.65 114.58 124.30 1syk h GLU 248 Ca 0.16 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1syk h GLU 248 Cb 0.09 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1syk h GLU 248 CO -0.13 0.22 0.37 0.87 -1.00 0.00 0.00 179.01 179.34 1syk h LYS 249 N 0.34 0.75 0.75 2.33 1.57 -0.83 0.48 116.57 121.96 1syk h LYS 249 Ca 0.26 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.95 1syk h LYS 249 Cb 0.30 -0.17 0.01 0.00 0.08 0.00 0.00 32.23 32.45 1syk h LYS 249 CO -0.28 0.51 -0.36 0.82 -0.57 0.00 0.00 179.45 179.57 1syk h ILE 250 N 0.77 0.00 -0.88 1.86 2.04 -0.31 0.25 117.51 121.24 1syk h ILE 250 Ca 0.21 -0.13 0.10 0.00 1.00 0.00 0.00 64.86 66.04 1syk h ILE 250 Cb -0.07 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 35.94 1syk h ILE 250 CO -0.04 0.00 0.57 0.58 0.00 0.00 0.00 178.15 179.26 1syk h VAL 251 N -1.14 0.96 0.46 1.67 2.07 -0.87 -0.18 116.25 119.21 1syk h VAL 251 Ca -0.10 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 1syk h VAL 251 Cb 0.78 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1syk h VAL 251 CO 0.17 0.16 -0.22 0.77 0.02 0.00 0.00 177.57 178.47 1syk h SER 252 N 0.86 -0.52 0.00 0.57 4.64 -0.88 -3.48 113.55 114.74 1syk h SER 252 Ca 0.41 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1syk h SER 252 Cb 0.42 0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1syk h SER 252 CO -0.17 -0.30 0.00 0.61 -0.87 0.00 0.00 176.83 176.10 1syk n GLY 253 N -1.08 1.00 3.33 -0.77 0.00 0.07 -5.04 105.19 102.70 1syk n GLY 253 Ca -0.11 -0.49 -0.46 0.00 0.00 0.00 0.00 46.02 44.96 1syk n GLY 253 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1syk s LYS 254 N -2.04 3.07 0.34 1.61 2.47 -1.25 -4.97 119.74 118.98 1syk s LYS 254 Ca 0.00 -1.72 -0.07 0.00 -1.56 0.00 0.00 55.97 52.63 1syk s LYS 254 Cb 0.00 -4.32 -0.06 0.00 -1.46 0.00 0.00 37.83 32.00 1syk s LYS 254 CO 0.00 -1.37 0.64 0.08 0.16 0.00 0.00 175.35 174.86 1syk s VAL 255 N 1.67 4.93 -0.24 4.02 1.01 -1.26 -5.05 120.40 125.49 1syk s VAL 255 Ca 0.07 0.25 0.02 0.00 0.00 0.00 0.00 61.98 62.32 1syk s VAL 255 Cb -0.26 -3.74 0.05 0.00 0.00 0.00 0.00 36.38 32.43 1syk s VAL 255 CO 0.02 -0.42 -0.11 -0.60 0.00 0.00 0.00 175.10 173.99 1syk s ARG 256 N -3.72 2.16 -0.07 2.72 6.06 -1.26 -5.12 118.95 119.72 1syk s ARG 256 Ca 0.47 -1.13 -0.21 0.00 -2.50 0.00 0.00 55.73 52.35 1syk s ARG 256 Cb -0.10 -2.71 -0.04 0.00 0.06 0.00 0.00 34.95 32.15 1syk s ARG 256 CO 0.31 -0.51 0.60 -0.06 -2.50 0.00 0.00 175.30 173.14 1syk s PHE 257 N 1.23 3.59 0.70 5.12 0.08 -1.26 -5.03 117.98 122.41 1syk s PHE 257 Ca -0.06 1.12 -0.16 0.00 0.12 0.00 0.00 56.93 57.95 1syk s PHE 257 Cb -0.18 -2.67 -0.01 0.00 -0.57 0.00 0.00 43.02 39.58 1syk s PHE 257 CO -0.07 0.19 0.85 -2.30 -0.10 0.00 0.00 175.22 173.79 1syk n PRO 258 N 3.45 0.50 0.04 0.24 -0.02 -1.26 -4.85 135.00 133.11 1syk n PRO 258 Ca -0.05 0.22 0.12 0.00 -2.02 0.00 0.00 63.50 61.78 1syk n PRO 258 Cb 0.51 -2.11 0.49 0.00 -0.02 0.00 0.00 33.50 32.37 1syk n PRO 258 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1syk n SER 259 N -1.19 0.27 -0.29 2.55 3.41 -1.26 -2.79 113.62 114.32 1syk n SER 259 Ca 0.12 0.54 0.14 0.00 -0.26 0.00 0.00 58.87 59.41 1syk n SER 259 Cb 0.49 -0.61 0.55 0.00 -0.26 0.00 0.00 64.21 64.39 1syk n SER 259 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1syk n HIS 260 N -1.77 0.00 -2.32 7.33 1.44 -1.26 -4.86 115.22 113.78 1syk n HIS 260 Ca 0.05 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.34 1syk n HIS 260 Cb 0.31 -0.07 -0.03 0.00 0.12 0.00 0.00 29.99 30.33 1syk n HIS 260 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 1syk s PHE 261 N -2.23 2.97 0.81 -1.40 0.40 -1.12 -5.01 117.98 112.40 1syk s PHE 261 Ca 0.34 0.97 -0.11 0.00 -0.60 0.00 0.00 56.93 57.52 1syk s PHE 261 Cb 0.20 -3.56 0.09 0.00 0.51 0.00 0.00 43.02 40.26 1syk s PHE 261 CO 0.42 -1.99 1.14 -1.54 0.70 0.00 0.00 175.22 173.94 1syk s SER 262 N 1.76 3.84 0.12 1.36 1.04 -1.26 -4.75 113.70 115.81 1syk s SER 262 Ca 0.60 2.08 -0.25 0.00 0.48 0.00 0.00 55.95 58.87 1syk s SER 262 Cb -0.28 -2.55 -0.04 0.00 0.10 0.00 0.00 66.02 63.24 1syk s SER 262 CO 0.24 -2.49 1.64 0.28 0.98 0.00 0.00 173.24 173.89 1syk h SER 263 N -1.20 -0.72 -0.49 7.02 0.02 -1.99 -0.50 113.55 115.70 1syk h SER 263 Ca -0.44 0.10 0.10 0.00 -0.84 0.00 0.00 61.79 60.71 1syk h SER 263 Cb 1.26 0.30 -0.10 0.00 0.14 0.00 0.00 62.40 64.00 1syk h SER 263 CO 0.47 -0.31 -0.28 0.44 -1.14 0.00 0.00 176.83 176.02 1syk h ASP 264 N -0.36 -0.94 -0.45 3.07 3.32 -1.98 0.32 116.42 119.40 1syk h ASP 264 Ca 0.07 0.19 0.06 0.00 0.02 0.00 0.00 57.03 57.38 1syk h ASP 264 Cb 0.46 0.48 -0.05 0.00 0.22 0.00 0.00 39.33 40.43 1syk h ASP 264 CO -0.23 -0.28 0.14 0.25 -1.72 0.00 0.00 179.24 177.39 1syk h LEU 265 N -0.16 0.12 -0.92 1.55 5.85 -1.75 0.41 115.31 120.40 1syk h LEU 265 Ca 0.22 0.06 0.01 0.00 0.84 0.00 0.00 57.88 59.01 1syk h LEU 265 Cb 0.51 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.55 1syk h LEU 265 CO -0.59 0.10 0.61 0.11 -0.34 0.00 0.00 178.44 178.33 1syk h LYS 266 N 0.30 1.20 -0.15 1.25 1.57 0.38 -1.70 116.57 119.42 1syk h LYS 266 Ca 0.22 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.89 1syk h LYS 266 Cb 0.23 -0.27 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 1syk h LYS 266 CO -0.24 0.79 -0.04 0.22 -0.57 0.00 0.00 179.45 179.62 1syk h ASP 267 N 1.24 0.29 -0.05 0.86 3.58 0.10 -2.15 116.42 120.30 1syk h ASP 267 Ca 0.34 -0.37 0.03 0.00 0.42 0.00 0.00 57.03 57.45 1syk h ASP 267 Cb -0.13 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 40.81 1syk h ASP 267 CO -0.08 0.59 -0.11 0.25 -2.88 0.00 0.00 179.24 177.01 1syk h LEU 268 N -0.01 -0.34 -1.37 2.28 5.85 -0.07 -2.57 115.31 119.08 1syk h LEU 268 Ca 0.04 0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.87 1syk h LEU 268 Cb 0.46 0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 1syk h LEU 268 CO 0.01 -0.16 0.46 -0.07 -0.34 0.00 0.00 178.44 178.35 1syk h LEU 269 N -0.17 0.68 -1.37 2.25 4.07 -1.31 -0.73 115.31 118.74 1syk h LEU 269 Ca 0.06 -0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.98 1syk h LEU 269 Cb 0.25 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 41.82 1syk h LEU 269 CO -0.15 0.46 0.05 0.03 -1.08 0.00 0.00 178.44 177.74 1syk h ARG 270 N 0.79 0.47 0.00 1.13 3.08 -1.00 0.42 114.38 119.27 1syk h ARG 270 Ca 0.29 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1syk h ARG 270 Cb 0.17 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1syk h ARG 270 CO -0.09 0.46 -0.54 0.09 -1.07 0.00 0.00 179.97 178.82 1syk n ASN 271 N -4.34 0.65 -0.06 7.04 4.13 -0.50 -3.87 115.26 118.30 1syk n ASN 271 Ca 0.01 0.11 -0.20 0.00 1.68 0.00 0.00 54.58 56.18 1syk n ASN 271 Cb 0.20 0.09 -0.13 0.00 -1.54 0.00 0.00 39.78 38.39 1syk n ASN 271 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1syk n LEU 272 N -2.00 2.78 -3.17 3.41 4.77 -0.40 -0.42 117.00 121.97 1syk n LEU 272 Ca 0.04 0.05 -0.36 0.00 -0.03 0.00 0.00 56.01 55.70 1syk n LEU 272 Cb 0.42 -1.01 -0.02 0.00 -2.33 0.00 0.00 43.42 40.48 1syk n LEU 272 CO 0.35 0.88 2.01 0.18 -1.33 0.00 0.00 177.39 179.49 1syk n LEU 273 N -3.40 7.48 -4.56 2.23 4.77 0.14 -3.94 117.00 119.72 1syk n LEU 273 Ca -0.39 -4.70 -0.42 0.00 -0.03 0.00 0.00 56.01 50.47 1syk n LEU 273 Cb 1.01 -1.29 -0.06 0.00 -2.33 0.00 0.00 43.42 40.75 1syk n LEU 273 CO 0.34 1.95 0.41 -1.58 -1.33 0.00 0.00 177.39 177.18 1syk s GLN 274 N -1.82 3.56 0.35 3.23 -0.44 -1.25 -4.85 119.66 118.43 1syk s GLN 274 Ca 0.54 -0.05 0.03 0.00 -2.50 0.00 0.00 55.36 53.38 1syk s GLN 274 Cb 0.26 -3.86 0.66 0.00 -1.64 0.00 0.00 33.01 28.43 1syk s GLN 274 CO -0.15 -0.84 1.98 -0.39 0.50 0.00 0.00 175.29 176.39 1syk h VAL 275 N 5.76 1.11 -3.01 1.34 -1.51 -1.90 -3.35 116.25 114.68 1syk h VAL 275 Ca -0.26 -0.29 -0.62 0.00 -1.23 0.00 0.00 66.70 64.30 1syk h VAL 275 Cb 1.10 0.19 -0.14 0.00 -2.13 0.00 0.00 31.29 30.32 1syk h VAL 275 CO 0.86 0.15 0.50 -0.62 -1.23 0.00 0.00 177.57 177.24 1syk s ASP 276 N -6.34 6.27 0.57 4.19 -1.08 -1.26 -4.70 116.67 114.32 1syk s ASP 276 Ca -0.10 -0.64 0.27 0.00 -0.52 0.00 0.00 52.55 51.56 1syk s ASP 276 Cb 0.18 -2.41 1.58 0.00 -1.46 0.00 0.00 42.92 40.81 1syk s ASP 276 CO 0.77 -1.27 2.10 0.17 0.52 0.00 0.00 175.17 177.46 1syk h LEU 277 N 10.97 0.00 -1.37 -1.34 8.10 -1.97 0.05 115.31 129.76 1syk h LEU 277 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.72 1syk h LEU 277 Cb 1.07 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.29 1syk h LEU 277 CO 1.11 0.00 0.00 0.71 -4.11 0.00 0.00 178.44 176.15 1syk h THR 278 N 0.00 0.00 -0.07 0.15 1.35 -1.90 -2.61 112.91 109.83 1syk h THR 278 Ca 0.10 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 1syk h THR 278 Cb 0.49 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 1syk h THR 278 CO -0.00 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.56 1syk n LYS 279 N -2.81 0.81 -2.50 4.72 5.02 -0.03 -4.86 118.16 118.51 1syk n LYS 279 Ca 0.01 -1.23 -0.42 0.00 -2.02 0.00 0.00 58.31 54.65 1syk n LYS 279 Cb 0.25 -1.19 -0.03 0.00 -0.02 0.00 0.00 35.03 34.05 1syk n LYS 279 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1syk s ARG 280 N -0.81 4.51 0.47 1.97 3.52 -0.98 -4.99 118.95 122.63 1syk s ARG 280 Ca 0.12 1.70 -0.25 0.00 -0.13 0.00 0.00 55.73 57.18 1syk s ARG 280 Cb 0.08 -3.33 -0.08 0.00 -1.56 0.00 0.00 34.95 30.06 1syk s ARG 280 CO 0.12 -0.10 1.41 -0.06 -0.81 0.00 0.00 175.30 175.86 1syk s PHE 281 N 0.53 2.43 0.00 5.12 0.40 0.44 -1.85 117.98 125.05 1syk s PHE 281 Ca 0.54 1.29 0.00 0.00 -0.60 0.00 0.00 56.93 58.16 1syk s PHE 281 Cb -0.28 -3.89 0.00 0.00 0.51 0.00 0.00 43.02 39.36 1syk s PHE 281 CO 0.31 -2.90 0.00 0.41 0.70 0.00 0.00 175.22 173.74 1syk n GLY 282 N 0.61 3.25 0.52 4.36 0.00 -1.24 -4.76 105.19 107.92 1syk n GLY 282 Ca 0.06 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.16 1syk n GLY 282 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1syk n ASN 283 N 0.06 2.80 -3.32 1.61 2.85 -0.77 -4.33 115.26 114.16 1syk n ASN 283 Ca 0.00 -3.23 -0.10 0.00 -0.11 0.00 0.00 54.58 51.14 1syk n ASN 283 Cb 0.00 -0.50 0.02 0.00 1.24 0.00 0.00 39.78 40.54 1syk n ASN 283 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1syk n LEU 284 N -1.07 0.00 0.21 1.20 4.32 -1.22 -4.86 117.00 115.58 1syk n LEU 284 Ca 0.20 -1.20 0.14 0.00 -0.02 0.00 0.00 56.01 55.13 1syk n LEU 284 Cb 0.77 -0.13 0.75 0.00 -1.62 0.00 0.00 43.42 43.19 1syk n LEU 284 CO 0.07 -0.53 1.12 0.50 -1.22 0.00 0.00 177.39 177.33 1syk h LYS 285 N 0.00 0.00 -0.55 3.23 3.64 -1.95 -1.95 116.57 119.00 1syk h LYS 285 Ca -0.14 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1syk h LYS 285 Cb 0.57 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1syk h LYS 285 CO 0.20 0.00 0.00 0.09 -2.27 0.00 0.00 179.45 177.47 1syk n ASN 286 N -4.18 4.84 0.00 4.20 3.02 -1.26 -5.04 115.26 116.84 1syk n ASN 286 Ca 0.00 -2.67 0.00 0.00 -0.03 0.00 0.00 54.58 51.88 1syk n ASN 286 Cb 0.24 -0.59 0.00 0.00 -0.61 0.00 0.00 39.78 38.82 1syk n ASN 286 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1syk n GLY 287 N 0.66 2.10 0.25 7.41 0.00 -0.73 -0.54 105.19 114.33 1syk n GLY 287 Ca 0.25 -0.15 0.17 0.00 0.00 0.00 0.00 46.02 46.29 1syk n GLY 287 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1syk h VAL 288 N 0.00 0.00 0.00 1.61 3.04 -1.91 -2.81 116.25 116.19 1syk h VAL 288 Ca 0.00 -0.04 -0.05 0.00 -1.01 0.00 0.00 66.70 65.61 1syk h VAL 288 Cb 0.00 0.79 -0.01 0.00 -2.01 0.00 0.00 31.29 30.06 1syk h VAL 288 CO 0.00 0.00 -0.22 0.78 -1.01 0.00 0.00 177.57 177.12 1syk h ASN 289 N 0.00 0.00 0.32 3.17 -0.26 -1.22 -0.87 115.58 116.72 1syk h ASN 289 Ca 0.00 0.00 -0.05 0.00 -0.56 0.00 0.00 56.30 55.69 1syk h ASN 289 Cb 0.04 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.30 1syk h ASN 289 CO 0.00 0.22 -0.26 0.44 -1.06 0.00 0.00 177.43 176.77 1syk h ASP 290 N 0.00 0.00 0.00 5.81 3.32 -1.56 0.39 116.42 124.39 1syk h ASP 290 Ca -0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 1syk h ASP 290 Cb 0.40 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.95 1syk h ASP 290 CO 0.03 0.26 -0.02 0.40 -1.72 0.00 0.00 179.24 178.19 1syk h ILE 291 N 0.00 1.51 -0.29 0.35 2.04 -1.50 -3.16 117.51 116.46 1syk h ILE 291 Ca -0.00 -2.14 -0.03 0.00 1.00 0.00 0.00 64.86 63.68 1syk h ILE 291 Cb 0.49 2.87 -0.02 0.00 -0.74 0.00 0.00 36.82 39.42 1syk h ILE 291 CO 0.03 0.51 0.06 0.11 0.00 0.00 0.00 178.15 178.86 1syk h LYS 292 N -1.00 0.43 -0.15 2.37 1.57 -1.11 -2.58 116.57 116.09 1syk h LYS 292 Ca -0.01 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1syk h LYS 292 Cb 0.86 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.09 1syk h LYS 292 CO -0.00 0.41 0.00 0.09 -0.57 0.00 0.00 179.45 179.37 1syk n ASN 293 N -4.36 1.73 -4.77 0.86 3.02 0.12 -4.71 115.26 107.15 1syk n ASN 293 Ca 0.01 -1.69 -0.36 0.00 -0.03 0.00 0.00 54.58 52.51 1syk n ASN 293 Cb 0.18 -0.09 0.01 0.00 -0.61 0.00 0.00 39.78 39.26 1syk n ASN 293 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 1syk s HIS 294 N -1.81 2.63 0.28 3.10 2.46 -0.98 -4.87 115.29 116.10 1syk s HIS 294 Ca 0.33 1.52 0.02 0.00 0.47 0.00 0.00 55.06 57.40 1syk s HIS 294 Cb 0.18 -3.41 0.65 0.00 -0.13 0.00 0.00 32.58 29.88 1syk s HIS 294 CO 0.28 -1.82 1.72 0.87 -2.47 0.00 0.00 174.74 173.32 1syk h LYS 295 N 1.42 0.46 -0.15 2.88 1.79 -1.92 -0.34 116.57 120.72 1syk h LYS 295 Ca -0.50 -0.03 0.04 0.00 -2.18 0.00 0.00 60.65 57.99 1syk h LYS 295 Cb 1.27 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 31.81 1syk h LYS 295 CO 0.58 0.30 0.13 2.35 -1.08 0.00 0.00 179.45 181.73 1syk h TRP 296 N 0.47 0.00 -0.46 -1.35 7.01 -1.91 0.67 115.95 120.39 1syk h TRP 296 Ca 0.52 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.52 1syk h TRP 296 Cb 0.91 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.97 1syk h TRP 296 CO -0.12 0.00 0.00 1.19 -2.79 0.00 0.00 178.44 176.72 1syk n PHE 297 N -4.13 0.59 -0.37 2.65 3.72 -0.16 -4.59 117.46 115.17 1syk n PHE 297 Ca 0.01 -0.30 0.29 0.00 -0.05 0.00 0.00 57.45 57.40 1syk n PHE 297 Cb 0.25 0.00 0.57 0.00 -0.94 0.00 0.00 39.48 39.36 1syk n PHE 297 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1syk h ALA 298 N 4.45 2.43 -0.52 4.37 0.00 -0.55 0.34 119.26 129.78 1syk h ALA 298 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1syk h ALA 298 Cb 0.95 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1syk h ALA 298 CO 0.00 -0.95 0.00 0.25 0.00 0.00 0.00 179.25 178.55 1syk n THR 299 N -4.68 0.90 -3.26 0.00 -2.24 -1.26 -4.93 114.28 98.81 1syk n THR 299 Ca 0.31 -0.76 -0.38 0.00 -2.27 0.00 0.00 64.05 60.95 1syk n THR 299 Cb 1.13 0.25 -0.06 0.00 -2.10 0.00 0.00 70.33 69.55 1syk n THR 299 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1syk s THR 300 N -1.44 5.15 -0.96 4.28 2.01 0.12 -5.01 115.64 119.79 1syk s THR 300 Ca 0.36 1.04 -0.12 0.00 0.31 0.00 0.00 61.69 63.28 1syk s THR 300 Cb 0.20 -3.86 0.24 0.00 0.01 0.00 0.00 72.50 69.10 1syk s THR 300 CO 0.22 0.29 0.94 -0.62 -0.69 0.00 0.00 174.62 174.76 1syk s ASP 301 N 0.74 7.02 0.25 3.53 -1.08 -1.26 -4.92 116.67 120.96 1syk s ASP 301 Ca 0.28 -3.09 -0.02 0.00 -0.52 0.00 0.00 52.55 49.19 1syk s ASP 301 Cb -0.16 -2.22 0.51 0.00 -1.46 0.00 0.00 42.92 39.60 1syk s ASP 301 CO 0.11 -0.46 1.72 -0.50 0.52 0.00 0.00 175.17 176.57 1syk h TRP 302 N 7.30 0.55 -0.74 -5.34 4.06 -1.95 0.20 115.95 120.02 1syk h TRP 302 Ca 0.14 0.04 -0.03 0.00 2.06 0.00 0.00 58.89 61.10 1syk h TRP 302 Cb 0.96 -0.12 -0.03 0.00 -1.00 0.00 0.00 29.16 28.97 1syk h TRP 302 CO 0.92 0.05 0.33 0.82 -3.56 0.00 0.00 178.44 176.99 1syk h ILE 303 N 0.44 1.24 -0.23 1.49 5.03 -1.99 0.14 117.51 123.64 1syk h ILE 303 Ca 0.45 -0.72 -0.03 0.00 -0.12 0.00 0.00 64.86 64.43 1syk h ILE 303 Cb 0.71 0.35 -0.01 0.00 -3.03 0.00 0.00 36.82 34.84 1syk h ILE 303 CO -0.43 0.30 0.02 0.00 -0.68 0.00 0.00 178.15 177.36 1syk h ALA 304 N 1.16 0.31 -0.20 1.87 0.00 -1.53 -0.97 119.26 119.90 1syk h ALA 304 Ca 0.25 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1syk h ALA 304 Cb 0.16 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 1syk h ALA 304 CO -0.03 0.00 -0.10 0.82 0.00 0.00 0.00 179.25 179.95 1syk h ILE 305 N 0.18 0.69 -0.97 0.00 1.08 -0.34 0.11 117.51 118.25 1syk h ILE 305 Ca 0.07 0.00 0.15 0.00 -0.39 0.00 0.00 64.86 64.69 1syk h ILE 305 Cb 0.35 0.69 -0.09 0.00 -3.07 0.00 0.00 36.82 34.70 1syk h ILE 305 CO 0.01 0.00 0.61 0.22 -0.69 0.00 0.00 178.15 178.30 1syk h TYR 306 N -0.07 1.02 -0.33 1.37 3.20 -0.50 0.10 116.97 121.76 1syk h TYR 306 Ca 0.11 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.01 1syk h TYR 306 Cb 0.24 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.19 1syk h TYR 306 CO -0.26 0.34 0.00 1.04 -1.64 0.00 0.00 178.16 177.64 1syk n GLN 307 N -4.64 1.82 -3.98 1.82 6.02 -0.11 -4.92 117.38 113.40 1syk n GLN 307 Ca 0.20 -1.28 -0.29 0.00 -0.01 0.00 0.00 57.00 55.63 1syk n GLN 307 Cb 0.46 -1.30 -0.01 0.00 1.02 0.00 0.00 30.24 30.41 1syk n GLN 307 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1syk n ARG 308 N 0.53 -3.93 -0.10 -1.09 1.74 0.36 -4.85 116.66 109.32 1syk n ARG 308 Ca 0.13 0.46 0.09 0.00 -0.77 0.00 0.00 57.85 57.76 1syk n ARG 308 Cb 0.31 -4.96 0.13 0.00 -1.02 0.00 0.00 32.46 26.92 1syk n ARG 308 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1syk n LYS 309 N -4.44 1.92 -3.71 5.56 5.02 -0.20 -4.92 118.16 117.39 1syk n LYS 309 Ca -0.14 -1.84 -0.35 0.00 -2.02 0.00 0.00 58.31 53.96 1syk n LYS 309 Cb 0.60 -1.37 -0.05 0.00 -0.02 0.00 0.00 35.03 34.19 1syk n LYS 309 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1syk s VAL 310 N -1.31 5.25 -0.09 -0.18 1.01 -1.26 -4.99 120.40 118.83 1syk s VAL 310 Ca 0.26 0.29 -0.25 0.00 0.00 0.00 0.00 61.98 62.28 1syk s VAL 310 Cb 0.16 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.93 1syk s VAL 310 CO 0.23 0.39 0.78 -1.61 0.00 0.00 0.00 175.10 174.89 1syk s GLU 311 N -1.67 4.41 0.88 2.72 0.41 -1.26 -5.03 118.70 119.15 1syk s GLU 311 Ca 0.27 0.99 -0.11 0.00 -0.41 0.00 0.00 54.97 55.72 1syk s GLU 311 Cb -0.14 -3.49 0.12 0.00 -1.78 0.00 0.00 34.13 28.85 1syk s GLU 311 CO 0.15 -0.08 1.16 0.00 -0.49 0.00 0.00 175.26 176.00 1syk s ALA 312 N 1.27 1.61 0.14 5.21 0.00 -1.26 -4.92 121.76 123.82 1syk s ALA 312 Ca 0.40 0.65 0.23 0.00 0.00 0.00 0.00 51.96 53.24 1syk s ALA 312 Cb -0.18 -3.45 0.90 0.00 0.00 0.00 0.00 23.12 20.38 1syk s ALA 312 CO 0.18 -2.59 1.82 -1.00 0.00 0.00 0.00 175.76 174.17 1syk h PRO 313 N -1.57 0.00 -2.22 0.00 0.13 -1.94 -3.47 132.00 122.94 1syk h PRO 313 Ca -0.44 0.00 0.20 0.00 -0.87 0.00 0.00 66.00 64.89 1syk h PRO 313 Cb 1.27 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.33 1syk h PRO 313 CO 0.43 0.24 0.57 -0.59 -0.23 0.00 0.00 178.00 178.43 1syk s PHE 314 N -3.66 -0.07 -0.05 1.56 -0.12 -1.26 -5.17 117.98 109.22 1syk s PHE 314 Ca 0.00 -0.22 -0.02 0.00 -0.05 0.00 0.00 56.93 56.65 1syk s PHE 314 Cb 0.10 0.64 0.04 0.00 -0.63 0.00 0.00 43.02 43.16 1syk s PHE 314 CO 0.64 -0.74 0.10 0.42 -0.05 0.00 0.00 175.22 175.59 1syk s ILE 315 N -2.88 -0.06 1.06 -4.49 1.01 -1.26 -4.32 121.20 110.26 1syk s ILE 315 Ca 0.15 0.21 -0.14 0.00 0.00 0.00 0.00 60.65 60.86 1syk s ILE 315 Cb -0.00 -0.18 0.15 0.00 0.01 0.00 0.00 42.46 42.44 1syk s ILE 315 CO 0.02 0.08 0.57 -2.65 0.00 0.00 0.00 174.94 172.96 1syk n PRO 316 N 4.25 -1.35 0.00 2.79 -0.02 -1.26 -5.04 135.00 134.37 1syk n PRO 316 Ca -0.26 -0.36 0.00 0.00 -2.02 0.00 0.00 63.50 60.86 1syk n PRO 316 Cb 0.51 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 1syk n PRO 316 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1syk n LYS 317 N -3.14 0.00 -0.84 -0.52 0.00 -1.26 -5.01 118.16 107.39 1syk n LYS 317 Ca 0.05 0.00 -0.32 0.00 -0.00 0.00 0.00 58.31 58.04 1syk n LYS 317 Cb 0.56 -0.25 0.15 0.00 -0.00 0.00 0.00 35.03 35.49 1syk n LYS 317 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 1syk s GLU 331 N 0.00 1.21 -0.31 -1.58 4.04 -1.26 -4.87 118.70 115.92 1syk s GLU 331 Ca 0.00 1.65 -0.02 0.00 0.04 0.00 0.00 54.97 56.63 1syk s GLU 331 Cb 0.00 -1.74 0.11 0.00 0.02 0.00 0.00 34.13 32.52 1syk s GLU 331 CO 0.00 -2.51 0.14 -1.21 -1.84 0.00 0.00 175.26 169.83 1syk s GLU 332 N -4.45 0.42 0.43 -4.83 2.02 -1.26 -4.60 118.70 106.43 1syk s GLU 332 Ca 0.69 -0.84 0.05 0.00 0.02 0.00 0.00 54.97 54.90 1syk s GLU 332 Cb -0.25 -1.44 -0.06 0.00 0.10 0.00 0.00 34.13 32.48 1syk s GLU 332 CO 0.55 -1.04 0.02 -1.21 0.02 0.00 0.00 175.26 173.60 1syk s GLU 333 N 1.77 1.99 -0.23 1.61 0.41 -1.26 -5.13 118.70 117.87 1syk s GLU 333 Ca 0.11 -2.18 -0.16 0.00 -0.41 0.00 0.00 54.97 52.33 1syk s GLU 333 Cb -0.18 -1.48 -0.04 0.00 -1.78 0.00 0.00 34.13 30.65 1syk s GLU 333 CO -0.27 -0.17 0.42 -1.21 -0.49 0.00 0.00 175.26 173.53 1syk s GLU 334 N -3.78 4.11 0.64 1.61 0.41 -1.26 -5.05 118.70 115.39 1syk s GLU 334 Ca 0.26 0.18 -0.17 0.00 -0.41 0.00 0.00 54.97 54.84 1syk s GLU 334 Cb 0.07 -3.59 -0.07 0.00 -1.78 0.00 0.00 34.13 28.76 1syk s GLU 334 CO 0.13 -0.16 0.45 -0.89 -0.49 0.00 0.00 175.26 174.29 1syk n ILE 335 N 4.71 1.85 -3.38 -1.63 5.41 -1.26 -5.00 119.36 120.06 1syk n ILE 335 Ca -0.07 -0.46 -0.12 0.00 1.00 0.00 0.00 62.75 63.10 1syk n ILE 335 Cb 0.51 -0.64 -0.09 0.00 -0.71 0.00 0.00 39.64 38.70 1syk n ILE 335 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 1syk s ARG 336 N -2.30 0.32 0.00 0.38 3.00 -1.26 -5.30 118.95 113.79 1syk s ARG 336 Ca 0.66 0.34 0.00 0.00 -1.00 0.00 0.00 55.73 55.73 1syk s ARG 336 Cb -0.40 -0.63 0.00 0.00 0.00 0.00 0.00 34.95 33.92 1syk s ARG 336 CO 0.57 -0.74 0.00 1.33 0.00 0.00 0.00 175.30 176.47 1syk n VAL 337 N 5.35 0.00 -0.16 7.11 0.24 -1.26 -4.97 118.33 124.63 1syk n VAL 337 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.27 1syk n VAL 337 Cb 0.49 -1.19 0.00 0.00 -1.47 0.00 0.00 33.84 31.67 1syk n VAL 337 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 1syk n ILE 339 N -0.40 0.00 -4.62 1.34 -5.35 -1.26 -4.97 119.36 104.10 1syk n ILE 339 Ca 0.00 -0.33 -0.33 0.00 -0.27 0.00 0.00 62.75 61.82 1syk n ILE 339 Cb 0.00 1.16 -0.16 0.00 -1.74 0.00 0.00 39.64 38.90 1syk n ILE 339 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 1syk s ASN 340 N -0.35 3.30 0.45 7.28 0.01 -1.26 -5.09 114.94 119.27 1syk s ASN 340 Ca 0.00 -0.56 -0.24 0.00 -0.71 0.00 0.00 52.86 51.35 1syk s ASN 340 Cb 0.00 -1.49 -0.09 0.00 0.41 0.00 0.00 41.25 40.08 1syk s ASN 340 CO 0.00 0.08 1.17 1.21 -1.51 0.00 0.00 177.10 178.05 1syk n GLU 341 N 4.07 1.64 -4.79 -0.60 2.13 -1.26 -4.75 120.64 117.08 1syk n GLU 341 Ca -0.20 0.59 -0.27 0.00 0.66 0.00 0.00 57.16 57.94 1syk n GLU 341 Cb 0.52 -2.27 -0.15 0.00 0.27 0.00 0.00 31.44 29.81 1syk n GLU 341 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1syk s LYS 342 N -2.25 1.55 -0.87 5.31 -0.14 -0.44 -4.73 119.74 118.16 1syk s LYS 342 Ca 0.64 -0.92 -0.11 0.00 -1.36 0.00 0.00 55.97 54.22 1syk s LYS 342 Cb -0.51 -1.63 0.11 0.00 -1.68 0.00 0.00 37.83 34.13 1syk s LYS 342 CO 0.56 0.42 0.28 0.00 -0.76 0.00 0.00 175.35 175.85 1syk h GLY 344 N -0.40 1.67 0.79 0.00 0.00 -1.91 -2.81 103.07 100.41 1syk h GLY 344 Ca -0.28 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 46.79 1syk h GLY 344 CO 0.42 -0.18 -0.01 1.70 0.00 0.00 0.00 176.54 178.46 1syk h LYS 345 N 0.56 -0.04 0.00 4.80 3.64 -2.00 -3.13 116.57 120.40 1syk h LYS 345 Ca 0.57 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.94 1syk h LYS 345 Cb 1.01 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.84 1syk h LYS 345 CO -0.46 0.18 -0.07 0.93 -2.27 0.00 0.00 179.45 177.76 1syk h GLU 346 N -0.25 0.00 -0.16 1.90 3.07 -1.89 -3.05 114.58 114.20 1syk h GLU 346 Ca -0.00 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.78 1syk h GLU 346 Cb 0.24 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.10 1syk h GLU 346 CO 0.01 0.07 -0.25 1.19 -1.40 0.00 0.00 179.01 178.62 1syk n PHE 347 N -3.78 0.51 -0.34 4.33 3.72 -1.21 -4.75 117.46 115.95 1syk n PHE 347 Ca -0.02 -1.46 0.08 0.00 -0.05 0.00 0.00 57.45 56.00 1syk n PHE 347 Cb 0.16 -0.35 0.27 0.00 -0.94 0.00 0.00 39.48 38.63 1syk n PHE 347 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1syk h THR 348 N 0.95 0.90 0.00 4.37 2.02 -1.48 -2.42 112.91 117.25 1syk h THR 348 Ca 0.09 -0.32 -0.08 0.00 0.77 0.00 0.00 66.41 66.87 1syk h THR 348 Cb 1.30 -0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 1syk h THR 348 CO 0.18 0.17 -0.40 -0.33 0.37 0.00 0.00 175.52 175.50 1syk h GLU 349 N 0.93 0.00 0.00 6.66 5.08 -1.87 -3.52 114.58 121.86 1syk h GLU 349 Ca 0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.85 1syk h GLU 349 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1syk h GLU 349 CO -0.26 0.40 0.00 0.34 -1.00 0.00 0.00 179.01 178.49