#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pig s ALA 3 N 0.00 3.57 0.61 -0.72 0.00 -1.26 -4.91 121.76 119.05 1pig s ALA 3 Ca 0.00 -0.01 0.33 0.00 0.00 0.00 0.00 51.96 52.28 1pig s ALA 3 Cb 0.00 -3.27 1.90 0.00 0.00 0.00 0.00 23.12 21.75 1pig s ALA 3 CO 0.00 -0.76 2.22 -1.00 0.00 0.00 0.00 175.76 176.21 1pig h PRO 4 N 7.45 0.00 -0.63 0.00 0.13 -1.97 -3.38 132.00 133.60 1pig h PRO 4 Ca -0.27 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.59 1pig h PRO 4 Cb 1.11 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.14 1pig h PRO 4 CO 0.86 0.00 -0.25 1.04 -0.23 0.00 0.00 178.00 179.42 1pig n GLN 5 N -3.60 -0.95 -1.84 0.86 1.13 -1.26 -4.74 117.38 106.98 1pig n GLN 5 Ca -0.02 0.96 -0.32 0.00 -1.94 0.00 0.00 57.00 55.69 1pig n GLN 5 Cb 0.17 -5.04 0.03 0.00 0.11 0.00 0.00 30.24 25.51 1pig n GLN 5 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1pig s THR 6 N -2.48 3.94 0.39 5.09 -4.23 -1.26 -4.96 115.64 112.13 1pig s THR 6 Ca 0.00 0.78 -0.26 0.00 -1.18 0.00 0.00 61.69 61.03 1pig s THR 6 Cb 0.00 -3.40 -0.11 0.00 1.34 0.00 0.00 72.50 70.32 1pig s THR 6 CO 0.00 -0.68 1.18 1.67 -0.54 0.00 0.00 174.62 176.25 1pig n GLN 7 N -2.52 1.77 -1.60 3.99 7.27 -1.26 -4.81 117.38 120.22 1pig n GLN 7 Ca 0.08 0.63 -0.52 0.00 0.07 0.00 0.00 57.00 57.26 1pig n GLN 7 Cb 0.53 -2.22 -0.06 0.00 2.41 0.00 0.00 30.24 30.90 1pig n GLN 7 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 1pig n SER 8 N 0.53 1.74 0.00 1.69 2.88 -1.26 -1.43 113.62 117.77 1pig n SER 8 Ca 0.07 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 58.73 1pig n SER 8 Cb 0.38 -1.19 0.00 0.00 -0.75 0.00 0.00 64.21 62.64 1pig n SER 8 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1pig n GLY 9 N 2.67 3.33 3.64 0.46 0.00 -1.26 -5.03 105.19 108.99 1pig n GLY 9 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1pig n GLY 9 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pig s ARG 10 N -0.68 4.14 0.00 1.61 0.52 -0.51 -4.57 118.95 119.46 1pig s ARG 10 Ca 0.00 0.82 0.14 0.00 -0.52 0.00 0.00 55.73 56.17 1pig s ARG 10 Cb 0.00 -3.65 0.25 0.00 0.52 0.00 0.00 34.95 32.07 1pig s ARG 10 CO 0.00 -0.51 1.14 0.25 0.02 0.00 0.00 175.30 176.20 1pig n THR 11 N 5.27 0.48 -4.18 0.02 -2.24 -1.26 -4.74 114.28 107.62 1pig n THR 11 Ca 0.04 -0.74 -0.11 0.00 -2.27 0.00 0.00 64.05 60.97 1pig n THR 11 Cb 0.48 0.92 -0.10 0.00 -2.10 0.00 0.00 70.33 69.53 1pig n THR 11 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1pig s SER 12 N -1.11 1.03 0.10 3.42 0.01 -1.26 -4.15 113.70 111.73 1pig s SER 12 Ca 0.23 -1.08 0.09 0.00 1.31 0.00 0.00 55.95 56.51 1pig s SER 12 Cb 0.14 0.13 -0.03 0.00 0.21 0.00 0.00 66.02 66.46 1pig s SER 12 CO 0.19 -0.53 -0.23 -0.63 0.41 0.00 0.00 173.24 172.46 1pig s ILE 13 N -3.70 1.86 -0.05 1.44 1.01 -0.79 -0.61 121.20 120.36 1pig s ILE 13 Ca 0.16 -1.54 0.05 0.00 0.00 0.00 0.00 60.65 59.32 1pig s ILE 13 Cb 0.06 -1.66 -0.01 0.00 0.01 0.00 0.00 42.46 40.86 1pig s ILE 13 CO -0.02 0.03 -0.21 -0.69 0.00 0.00 0.00 174.94 174.06 1pig s VAL 14 N -1.07 1.70 -0.53 2.92 1.01 -0.15 -0.14 120.40 124.14 1pig s VAL 14 Ca 0.09 -0.87 -0.21 0.00 0.00 0.00 0.00 61.98 60.99 1pig s VAL 14 Cb -0.10 -1.46 0.05 0.00 0.00 0.00 0.00 36.38 34.88 1pig s VAL 14 CO 0.04 0.48 0.76 -2.28 0.00 0.00 0.00 175.10 174.10 1pig s HIS 15 N -0.01 2.94 -1.22 5.22 2.46 0.18 -0.19 115.29 124.68 1pig s HIS 15 Ca -0.05 -0.32 -0.11 0.00 0.47 0.00 0.00 55.06 55.05 1pig s HIS 15 Cb -0.13 -3.77 0.19 0.00 -0.13 0.00 0.00 32.58 28.74 1pig s HIS 15 CO 0.03 -1.17 1.55 1.28 -2.47 0.00 0.00 174.74 173.96 1pig n LEU 16 N 6.72 5.78 -4.66 8.88 4.77 -0.90 -2.18 117.00 135.41 1pig n LEU 16 Ca -0.03 -4.62 -0.47 0.00 -0.03 0.00 0.00 56.01 50.86 1pig n LEU 16 Cb 0.46 -1.54 -0.04 0.00 -2.33 0.00 0.00 43.42 39.97 1pig n LEU 16 CO 0.58 1.05 1.55 0.33 -1.33 0.00 0.00 177.39 179.58 1pig n PHE 17 N 4.52 2.32 -1.21 -1.77 7.35 -1.19 -2.71 117.46 124.77 1pig n PHE 17 Ca 0.36 -0.08 -0.07 0.00 -0.76 0.00 0.00 57.45 56.90 1pig n PHE 17 Cb 0.40 -2.69 -0.03 0.00 0.35 0.00 0.00 39.48 37.50 1pig n PHE 17 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1pig n GLU 18 N 7.03 -1.53 -1.95 -4.13 -0.58 -1.26 -4.84 120.64 113.38 1pig n GLU 18 Ca 0.23 0.71 -0.33 0.00 -0.42 0.00 0.00 57.16 57.36 1pig n GLU 18 Cb 0.32 -4.99 0.02 0.00 -0.57 0.00 0.00 31.44 26.23 1pig n GLU 18 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 1pig s TRP 19 N -1.75 2.88 0.38 -0.32 0.52 -1.10 -4.93 118.94 114.62 1pig s TRP 19 Ca 0.00 1.52 -0.12 0.00 0.02 0.00 0.00 56.10 57.52 1pig s TRP 19 Cb 0.00 -3.05 -0.07 0.00 -1.15 0.00 0.00 33.47 29.19 1pig s TRP 19 CO 0.00 -1.29 0.76 1.03 0.02 0.00 0.00 176.95 177.47 1pig s ARG 20 N -4.10 3.85 0.16 4.98 0.52 -1.26 -4.77 118.95 118.32 1pig s ARG 20 Ca 0.64 0.54 -0.16 0.00 -0.52 0.00 0.00 55.73 56.24 1pig s ARG 20 Cb -0.17 -2.40 0.07 0.00 0.52 0.00 0.00 34.95 32.97 1pig s ARG 20 CO 0.39 0.02 1.75 -1.49 0.02 0.00 0.00 175.30 175.98 1pig h TRP 21 N 1.55 0.22 -0.90 -0.53 -0.00 -1.43 -1.71 115.95 113.15 1pig h TRP 21 Ca -0.47 0.02 -0.00 0.00 -0.00 0.00 0.00 58.89 58.43 1pig h TRP 21 Cb 1.18 -0.04 -0.04 0.00 -0.00 0.00 0.00 29.16 30.26 1pig h TRP 21 CO 0.61 0.09 0.55 -0.24 -0.00 0.00 0.00 178.44 179.44 1pig h VAL 22 N 0.28 1.25 -0.37 1.49 3.04 -1.83 -0.75 116.25 119.35 1pig h VAL 22 Ca 0.17 -0.53 -0.12 0.00 -1.01 0.00 0.00 66.70 65.21 1pig h VAL 22 Cb 0.15 -0.03 -0.01 0.00 -2.01 0.00 0.00 31.29 29.39 1pig h VAL 22 CO -0.18 0.26 -0.25 0.44 -1.01 0.00 0.00 177.57 176.82 1pig h ASP 23 N 1.24 0.78 -0.45 3.17 3.32 -1.83 -2.51 116.42 120.14 1pig h ASP 23 Ca 0.32 -0.29 -0.10 0.00 0.02 0.00 0.00 57.03 56.98 1pig h ASP 23 Cb -0.06 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 1pig h ASP 23 CO -0.06 1.00 -0.11 0.40 -1.72 0.00 0.00 179.24 178.75 1pig h ILE 24 N 0.66 1.27 -0.36 0.35 2.04 -0.84 -0.44 117.51 120.20 1pig h ILE 24 Ca 0.09 -1.23 0.06 0.00 1.00 0.00 0.00 64.86 64.78 1pig h ILE 24 Cb 0.77 1.13 -0.05 0.00 -0.74 0.00 0.00 36.82 37.93 1pig h ILE 24 CO 0.06 0.42 0.06 0.00 0.00 0.00 0.00 178.15 178.69 1pig h ALA 25 N 0.87 0.37 -0.11 1.87 0.00 -1.02 0.25 119.26 121.49 1pig h ALA 25 Ca 0.11 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1pig h ALA 25 Cb 0.65 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1pig h ALA 25 CO 0.04 -0.35 0.05 -0.07 0.00 0.00 0.00 179.25 178.93 1pig h LEU 26 N 0.17 0.15 -1.42 0.00 3.38 -1.33 -2.80 115.31 113.46 1pig h LEU 26 Ca 0.17 -0.13 0.10 0.00 0.09 0.00 0.00 57.88 58.12 1pig h LEU 26 Cb 0.21 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 1pig h LEU 26 CO -0.24 0.24 0.50 -0.08 0.09 0.00 0.00 178.44 178.94 1pig h GLU 27 N 0.05 0.62 -0.15 1.13 4.57 -0.58 0.41 114.58 120.63 1pig h GLU 27 Ca 0.04 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 1pig h GLU 27 Cb 0.13 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 1pig h GLU 27 CO -0.00 0.41 0.07 0.00 -1.18 0.00 0.00 179.01 178.31 1pig h GLU 29 N 0.11 0.53 0.00 0.00 5.08 -1.18 0.23 114.58 119.36 1pig h GLU 29 Ca 0.05 -0.38 -0.03 0.00 -1.00 0.00 0.00 59.36 58.00 1pig h GLU 29 Cb 0.13 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1pig h GLU 29 CO -0.01 0.99 -0.54 0.07 -1.00 0.00 0.00 179.01 178.52 1pig h ARG 30 N 0.16 0.00 0.00 2.33 0.11 -1.01 -3.43 114.38 112.54 1pig h ARG 30 Ca -0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.07 1pig h ARG 30 Cb 1.02 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.10 1pig h ARG 30 CO 0.09 0.10 -0.01 0.98 0.10 0.00 0.00 179.97 181.23 1pig n TYR 31 N -2.96 -2.21 -0.24 4.08 9.36 -0.37 -4.83 117.16 119.99 1pig n TYR 31 Ca 0.01 0.39 0.02 0.00 3.32 0.00 0.00 57.90 61.64 1pig n TYR 31 Cb 0.60 0.53 0.15 0.00 -0.63 0.00 0.00 39.34 39.99 1pig n TYR 31 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1pig h LEU 32 N 0.00 0.37 0.57 2.98 3.38 -0.89 0.76 115.31 122.48 1pig h LEU 32 Ca 0.00 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1pig h LEU 32 Cb 0.01 0.02 0.01 0.00 0.09 0.00 0.00 40.66 40.79 1pig h LEU 32 CO 0.00 0.20 -0.28 1.23 0.09 0.00 0.00 178.44 179.68 1pig h GLY 33 N 0.52 -0.80 0.88 0.83 0.00 -1.17 -1.00 103.07 102.34 1pig h GLY 33 Ca 0.36 0.30 0.08 0.00 0.00 0.00 0.00 47.33 48.06 1pig h GLY 33 CO -0.31 -0.29 0.54 -2.55 0.00 0.00 0.00 176.54 173.93 1pig h PRO 34 N -1.07 0.84 -0.01 4.80 0.11 -1.75 -1.99 132.00 132.92 1pig h PRO 34 Ca -0.08 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.98 1pig h PRO 34 Cb 0.65 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.57 1pig h PRO 34 CO 0.13 0.56 0.00 1.63 -0.21 0.00 0.00 178.00 180.11 1pig n LYS 35 N -4.50 1.08 -1.76 1.05 4.76 0.25 -4.93 118.16 114.11 1pig n LYS 35 Ca 0.13 -0.12 -0.05 0.00 -2.87 0.00 0.00 58.31 55.40 1pig n LYS 35 Cb 0.25 -1.42 -0.01 0.00 -1.84 0.00 0.00 35.03 32.01 1pig n LYS 35 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1pig n GLY 36 N 0.94 0.38 3.75 0.72 0.00 -0.75 -4.70 105.19 105.52 1pig n GLY 36 Ca 0.20 -0.72 -0.40 0.00 0.00 0.00 0.00 46.02 45.09 1pig n GLY 36 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1pig s PHE 37 N -2.24 3.95 0.17 1.61 0.40 -0.41 -4.58 117.98 116.88 1pig s PHE 37 Ca 0.00 1.87 0.02 0.00 -0.60 0.00 0.00 56.93 58.21 1pig s PHE 37 Cb 0.00 -2.97 0.02 0.00 0.51 0.00 0.00 43.02 40.58 1pig s PHE 37 CO 0.00 0.42 1.40 0.78 0.70 0.00 0.00 175.22 178.51 1pig h GLY 38 N 4.44 0.27 -2.00 4.36 0.00 -1.15 -3.44 103.07 105.54 1pig h GLY 38 Ca -0.45 -0.44 0.34 0.00 0.00 0.00 0.00 47.33 46.78 1pig h GLY 38 CO 0.69 0.39 0.90 -0.32 0.00 0.00 0.00 176.54 178.20 1pig s GLY 39 N -4.46 -0.17 -0.04 4.60 0.00 -1.06 -2.14 107.32 104.05 1pig s GLY 39 Ca -0.04 0.13 0.03 0.00 0.00 0.00 0.00 44.72 44.85 1pig s GLY 39 CO 0.83 4.90 -0.14 0.14 0.00 0.00 0.00 173.10 178.83 1pig s VAL 40 N -2.07 1.23 -0.33 1.40 1.01 0.32 -0.98 120.40 120.99 1pig s VAL 40 Ca 0.27 -0.59 -0.14 0.00 0.00 0.00 0.00 61.98 61.52 1pig s VAL 40 Cb 0.00 -1.08 -0.02 0.00 0.00 0.00 0.00 36.38 35.28 1pig s VAL 40 CO -0.01 0.37 0.31 -1.58 0.00 0.00 0.00 175.10 174.19 1pig s GLN 41 N 0.19 3.64 0.37 2.72 0.74 0.74 -0.61 119.66 127.45 1pig s GLN 41 Ca -0.06 -0.42 0.01 0.00 0.05 0.00 0.00 55.36 54.95 1pig s GLN 41 Cb -0.12 -3.77 -0.02 0.00 1.10 0.00 0.00 33.01 30.20 1pig s GLN 41 CO 0.02 -0.44 0.57 0.14 -0.55 0.00 0.00 175.29 175.03 1pig s VAL 42 N 1.92 4.66 0.73 1.34 -7.23 -0.54 -2.11 120.40 119.17 1pig s VAL 42 Ca 0.10 -0.55 -0.11 0.00 -1.81 0.00 0.00 61.98 59.61 1pig s VAL 42 Cb -0.17 -3.70 0.03 0.00 0.56 0.00 0.00 36.38 33.10 1pig s VAL 42 CO 0.11 -0.44 1.07 -0.44 -0.31 0.00 0.00 175.10 175.09 1pig s SER 43 N -4.10 5.11 -0.29 4.85 0.01 -1.26 -3.34 113.70 114.67 1pig s SER 43 Ca 0.43 1.51 -0.41 0.00 1.31 0.00 0.00 55.95 58.79 1pig s SER 43 Cb -0.10 -2.35 -0.16 0.00 0.21 0.00 0.00 66.02 63.62 1pig s SER 43 CO 0.36 -1.61 1.70 -2.65 0.41 0.00 0.00 173.24 171.45 1pig n PRO 44 N -3.22 0.96 0.00 12.44 -0.02 -1.26 -4.59 135.00 139.32 1pig n PRO 44 Ca 0.07 0.35 0.14 0.00 -2.02 0.00 0.00 63.50 62.05 1pig n PRO 44 Cb 0.54 -2.00 0.54 0.00 -0.02 0.00 0.00 33.50 32.56 1pig n PRO 44 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1pig n PRO 45 N 5.00 0.95 -3.15 0.52 -0.04 -1.26 -4.91 135.00 132.10 1pig n PRO 45 Ca 0.27 -0.45 -0.32 0.00 -0.04 0.00 0.00 63.50 62.96 1pig n PRO 45 Cb 0.10 -1.49 -0.05 0.00 -0.04 0.00 0.00 33.50 32.02 1pig n PRO 45 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1pig s ASN 46 N -2.36 6.66 0.27 3.54 2.20 -1.26 -2.74 114.94 121.26 1pig s ASN 46 Ca 0.30 1.13 -0.30 0.00 -0.94 0.00 0.00 52.86 53.05 1pig s ASN 46 Cb 0.20 -2.31 -0.13 0.00 -2.00 0.00 0.00 41.25 37.01 1pig s ASN 46 CO 0.45 -0.22 1.38 1.21 -2.94 0.00 0.00 177.10 176.99 1pig n GLU 47 N -0.55 2.08 -4.42 3.55 2.13 0.65 -4.78 120.64 119.29 1pig n GLU 47 Ca 0.02 0.74 -0.21 0.00 0.66 0.00 0.00 57.16 58.37 1pig n GLU 47 Cb 0.53 -2.37 -0.11 0.00 0.27 0.00 0.00 31.44 29.76 1pig n GLU 47 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1pig s ASN 48 N 0.13 2.23 0.48 4.31 4.22 -1.26 -1.82 114.94 123.22 1pig s ASN 48 Ca 0.64 -1.35 -0.20 0.00 -2.14 0.00 0.00 52.86 49.81 1pig s ASN 48 Cb -0.62 -0.06 -0.09 0.00 1.28 0.00 0.00 41.25 41.77 1pig s ASN 48 CO 0.53 -0.59 1.03 0.54 -2.04 0.00 0.00 177.10 176.57 1pig s VAL 49 N -3.34 3.85 -0.25 3.54 0.11 -0.54 -1.15 120.40 122.61 1pig s VAL 49 Ca 0.35 1.15 -0.14 0.00 -2.93 0.00 0.00 61.98 60.42 1pig s VAL 49 Cb 0.08 -3.47 -0.04 0.00 -1.53 0.00 0.00 36.38 31.42 1pig s VAL 49 CO 0.14 -0.24 0.33 -0.69 -3.33 0.00 0.00 175.10 171.31 1pig s VAL 50 N -2.00 5.22 -0.23 2.04 1.01 -0.66 -4.76 120.40 121.02 1pig s VAL 50 Ca 0.67 0.51 -0.08 0.00 0.00 0.00 0.00 61.98 63.08 1pig s VAL 50 Cb -0.16 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 1pig s VAL 50 CO 0.19 0.21 0.09 -0.69 0.00 0.00 0.00 175.10 174.90 1pig s VAL 51 N 1.74 4.62 -1.03 2.92 1.01 -1.26 -4.89 120.40 123.51 1pig s VAL 51 Ca 0.14 -0.08 0.18 0.00 0.00 0.00 0.00 61.98 62.22 1pig s VAL 51 Cb -0.15 -3.14 -0.15 0.00 0.00 0.00 0.00 36.38 32.93 1pig s VAL 51 CO 0.09 0.36 0.79 0.35 0.00 0.00 0.00 175.10 176.69 1pig n THR 52 N 4.54 0.00 -3.59 3.92 -2.24 -1.26 -1.05 114.28 114.60 1pig n THR 52 Ca -0.16 -0.13 -0.29 0.00 -2.27 0.00 0.00 64.05 61.19 1pig n THR 52 Cb 0.52 1.05 -0.14 0.00 -2.10 0.00 0.00 70.33 69.66 1pig n THR 52 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1pig s ASN 53 N -2.54 3.51 1.01 3.42 3.04 -1.26 -3.26 114.94 118.85 1pig s ASN 53 Ca 0.09 -1.86 -0.14 0.00 0.04 0.00 0.00 52.86 50.99 1pig s ASN 53 Cb 0.14 -0.60 0.19 0.00 -1.54 0.00 0.00 41.25 39.44 1pig s ASN 53 CO 0.67 -0.37 1.13 -2.84 -3.04 0.00 0.00 177.10 172.65 1pig s PRO 54 N 1.40 0.35 -0.62 0.43 0.02 -1.26 -5.05 135.00 130.26 1pig s PRO 54 Ca 0.13 0.22 -0.27 0.00 0.02 0.00 0.00 61.00 61.11 1pig s PRO 54 Cb -0.20 -1.75 -0.01 0.00 0.02 0.00 0.00 34.50 32.56 1pig s PRO 54 CO -0.17 -2.72 1.76 -1.12 -0.33 0.00 0.00 177.00 174.43 1pig s SER 55 N -3.89 5.43 -0.94 2.53 0.01 -1.20 -4.16 113.70 111.49 1pig s SER 55 Ca 0.67 0.24 -0.09 0.00 1.31 0.00 0.00 55.95 58.08 1pig s SER 55 Cb -0.14 -2.53 -0.01 0.00 0.21 0.00 0.00 66.02 63.55 1pig s SER 55 CO 0.55 -2.27 0.73 0.54 0.41 0.00 0.00 173.24 173.20 1pig n ARG 56 N 9.19 -1.39 -1.42 12.44 5.12 -0.21 -4.73 116.66 135.65 1pig n ARG 56 Ca 0.18 0.87 -0.32 0.00 -1.93 0.00 0.00 57.85 56.65 1pig n ARG 56 Cb 0.51 -4.29 0.08 0.00 -1.16 0.00 0.00 32.46 27.60 1pig n ARG 56 CO 0.00 0.00 0.00 -2.14 -1.93 0.00 0.00 177.63 173.56 1pig s PRO 57 N -4.73 2.46 0.42 5.56 0.02 -1.26 -3.72 135.00 133.74 1pig s PRO 57 Ca 0.22 1.22 0.12 0.00 0.02 0.00 0.00 61.00 62.58 1pig s PRO 57 Cb -0.07 -1.92 0.90 0.00 0.02 0.00 0.00 34.50 33.43 1pig s PRO 57 CO 0.83 -1.49 1.96 0.11 -0.33 0.00 0.00 177.00 178.08 1pig h TRP 58 N -0.77 0.14 0.00 6.54 5.08 -1.64 -2.83 115.95 122.47 1pig h TRP 58 Ca -0.44 -0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.51 1pig h TRP 58 Cb 1.23 -0.04 0.00 0.00 -3.00 0.00 0.00 29.16 27.35 1pig h TRP 58 CO 0.57 0.27 0.00 -2.67 -1.28 0.00 0.00 178.44 175.33 1pig n TRP 59 N -4.31 0.00 0.28 0.12 4.27 -1.26 -3.09 117.44 113.44 1pig n TRP 59 Ca -0.01 0.00 0.15 0.00 -3.89 0.00 0.00 57.50 53.74 1pig n TRP 59 Cb 0.24 -0.31 0.80 0.00 -1.36 0.00 0.00 31.31 30.68 1pig n TRP 59 CO 0.00 0.00 0.00 1.05 -2.29 0.00 0.00 177.69 176.45 1pig h GLU 60 N 0.00 0.00 0.00 -2.67 4.11 -1.83 -1.55 114.58 112.64 1pig h GLU 60 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1pig h GLU 60 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1pig h GLU 60 CO 0.00 0.08 0.00 0.54 0.07 0.00 0.00 179.01 179.70 1pig n ARG 61 N -3.49 0.30 -0.74 1.06 1.74 -1.18 -1.97 116.66 112.39 1pig n ARG 61 Ca -0.02 0.10 0.03 0.00 -0.77 0.00 0.00 57.85 57.20 1pig n ARG 61 Cb 0.22 -1.50 0.30 0.00 -1.02 0.00 0.00 32.46 30.46 1pig n ARG 61 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1pig n TYR 62 N -1.22 1.62 -3.65 -1.55 4.01 -0.58 -4.68 117.16 111.12 1pig n TYR 62 Ca 0.09 -0.99 -0.28 0.00 -0.16 0.00 0.00 57.90 56.56 1pig n TYR 62 Cb 0.11 -0.48 -0.11 0.00 -0.31 0.00 0.00 39.34 38.56 1pig n TYR 62 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1pig s GLN 63 N -2.90 1.68 0.54 -0.72 -0.21 -0.83 -4.87 119.66 112.35 1pig s GLN 63 Ca 0.49 -2.72 -0.21 0.00 0.02 0.00 0.00 55.36 52.94 1pig s GLN 63 Cb 0.39 -2.41 -0.05 0.00 1.00 0.00 0.00 33.01 31.94 1pig s GLN 63 CO 0.11 -1.34 1.28 -2.14 -2.12 0.00 0.00 175.29 171.08 1pig s PRO 64 N -0.68 3.22 0.00 2.91 0.02 -1.26 -1.47 135.00 137.73 1pig s PRO 64 Ca 0.29 2.04 0.00 0.00 0.02 0.00 0.00 61.00 63.35 1pig s PRO 64 Cb -0.01 -2.21 0.00 0.00 0.02 0.00 0.00 34.50 32.31 1pig s PRO 64 CO -0.18 -1.07 0.00 1.33 -0.33 0.00 0.00 177.00 176.75 1pig n VAL 65 N -1.05 0.00 -3.88 3.83 0.24 -0.75 -1.38 118.33 115.33 1pig n VAL 65 Ca 0.11 -0.22 -0.00 0.00 -2.04 0.00 0.00 64.34 62.18 1pig n VAL 65 Cb 0.47 0.81 0.01 0.00 -1.47 0.00 0.00 33.84 33.66 1pig n VAL 65 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1pig s SER 66 N -0.75 -0.02 -0.24 -1.34 1.04 -1.23 -4.71 113.70 106.45 1pig s SER 66 Ca 0.00 -0.41 0.14 0.00 0.48 0.00 0.00 55.95 56.16 1pig s SER 66 Cb 0.00 0.32 0.63 0.00 0.10 0.00 0.00 66.02 67.07 1pig s SER 66 CO 0.00 -0.63 1.58 -1.22 0.98 0.00 0.00 173.24 173.94 1pig n TYR 67 N -0.73 1.52 -2.54 5.02 4.01 -1.26 -3.71 117.16 119.46 1pig n TYR 67 Ca -0.02 -1.03 -0.41 0.00 -0.16 0.00 0.00 57.90 56.29 1pig n TYR 67 Cb 0.60 -0.46 -0.04 0.00 -0.31 0.00 0.00 39.34 39.12 1pig n TYR 67 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1pig s LYS 68 N -2.92 4.63 -1.21 -0.72 1.02 -1.26 -4.80 119.74 114.48 1pig s LYS 68 Ca 0.48 1.70 -0.19 0.00 0.02 0.00 0.00 55.97 57.98 1pig s LYS 68 Cb 0.39 -3.27 0.08 0.00 -0.52 0.00 0.00 37.83 34.51 1pig s LYS 68 CO 0.10 0.14 1.61 -0.51 -0.92 0.00 0.00 175.35 175.77 1pig s LEU 69 N -0.60 3.98 -0.29 3.17 1.43 -1.26 -0.26 118.68 124.85 1pig s LEU 69 Ca 0.48 -2.28 0.04 0.00 -1.03 0.00 0.00 54.13 51.34 1pig s LEU 69 Cb -0.29 -2.55 0.18 0.00 0.03 0.00 0.00 46.19 43.56 1pig s LEU 69 CO 0.35 -1.19 0.50 0.00 0.23 0.00 0.00 176.35 176.25 1pig n THR 71 N 5.39 0.00 0.54 0.00 -2.24 -0.62 -3.91 114.28 113.43 1pig n THR 71 Ca 0.03 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.91 1pig n THR 71 Cb 0.52 0.00 0.42 0.00 -2.10 0.00 0.00 70.33 69.17 1pig n THR 71 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1pig n ARG 72 N 0.00 0.09 0.14 -0.78 1.74 -1.26 -2.17 116.66 114.42 1pig n ARG 72 Ca 0.00 0.27 0.10 0.00 -0.77 0.00 0.00 57.85 57.45 1pig n ARG 72 Cb 0.00 -1.66 0.05 0.00 -1.02 0.00 0.00 32.46 29.84 1pig n ARG 72 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1pig h SER 73 N 0.00 0.00 -2.45 0.55 0.02 -1.92 -3.43 113.55 106.32 1pig h SER 73 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1pig h SER 73 Cb 0.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.91 1pig h SER 73 CO 0.00 0.11 0.00 0.61 -1.14 0.00 0.00 176.83 176.41 1pig n GLY 74 N 1.18 0.80 3.30 -3.77 0.00 -0.92 -1.03 105.19 104.75 1pig n GLY 74 Ca 0.01 -1.66 -0.17 0.00 0.00 0.00 0.00 46.02 44.20 1pig n GLY 74 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1pig n ASN 75 N 0.00 1.73 -0.38 1.61 0.23 -1.26 -1.59 115.26 115.61 1pig n ASN 75 Ca 0.00 -2.28 -0.01 0.00 -0.53 0.00 0.00 54.58 51.76 1pig n ASN 75 Cb 0.00 -0.37 0.12 0.00 -2.08 0.00 0.00 39.78 37.45 1pig n ASN 75 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1pig h GLU 76 N 0.00 1.29 -0.47 -3.83 4.81 -1.61 -1.57 114.58 113.20 1pig h GLU 76 Ca -0.23 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 58.90 1pig h GLU 76 Cb 1.05 -0.29 -0.02 0.00 0.63 0.00 0.00 28.75 30.12 1pig h GLU 76 CO 0.33 0.85 0.24 -0.91 -0.73 0.00 0.00 179.01 178.78 1pig h ASN 77 N 1.33 0.61 -0.31 1.04 -0.26 -1.95 -0.23 115.58 115.81 1pig h ASN 77 Ca 0.38 -0.12 -0.07 0.00 -0.56 0.00 0.00 56.30 55.93 1pig h ASN 77 Cb -0.10 -0.16 -0.02 0.00 -1.06 0.00 0.00 38.32 36.99 1pig h ASN 77 CO -0.10 0.55 -0.05 -0.33 -1.06 0.00 0.00 177.43 176.45 1pig h GLU 78 N 0.62 0.69 0.00 0.81 5.08 -1.88 -1.18 114.58 118.72 1pig h GLU 78 Ca 0.16 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1pig h GLU 78 Cb 0.10 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1pig h GLU 78 CO -0.02 0.74 -0.00 0.35 -1.00 0.00 0.00 179.01 179.07 1pig h PHE 79 N 0.64 -0.00 -0.49 4.33 3.57 -0.87 -1.64 116.94 122.48 1pig h PHE 79 Ca 0.12 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.66 1pig h PHE 79 Cb 0.47 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.17 1pig h PHE 79 CO 0.02 0.26 0.26 0.00 -2.23 0.00 0.00 178.31 176.62 1pig h ARG 80 N -0.27 0.49 -0.67 1.11 3.08 -0.90 -1.49 114.38 115.74 1pig h ARG 80 Ca -0.00 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.06 1pig h ARG 80 Cb 0.27 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.16 1pig h ARG 80 CO 0.00 0.33 0.40 0.22 -1.07 0.00 0.00 179.97 179.85 1pig h ASP 81 N 0.51 0.64 0.29 7.04 3.58 -1.16 -1.44 116.42 125.87 1pig h ASP 81 Ca 0.21 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.66 1pig h ASP 81 Cb 0.10 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.03 1pig h ASP 81 CO -0.13 0.43 -0.14 -0.03 -2.88 0.00 0.00 179.24 176.49 1pig h MET 82 N 0.77 -0.37 -0.65 0.28 4.05 -0.75 -1.09 114.93 117.17 1pig h MET 82 Ca 0.28 0.03 0.06 0.00 -0.28 0.00 0.00 59.70 59.78 1pig h MET 82 Cb 0.08 0.08 -0.05 0.00 -0.80 0.00 0.00 31.60 30.91 1pig h MET 82 CO -0.13 -0.22 0.36 0.28 0.23 0.00 0.00 176.91 177.42 1pig h VAL 83 N -0.42 0.96 0.25 -5.77 2.07 -1.06 -0.32 116.25 111.96 1pig h VAL 83 Ca -0.04 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 1pig h VAL 83 Cb 0.32 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1pig h VAL 83 CO 0.06 0.12 -0.12 0.74 0.02 0.00 0.00 177.57 178.40 1pig h THR 84 N 0.66 0.81 -0.68 2.57 2.02 -1.18 -1.42 112.91 115.69 1pig h THR 84 Ca 0.29 -0.38 0.04 0.00 0.77 0.00 0.00 66.41 67.13 1pig h THR 84 Cb 0.19 1.03 -0.05 0.00 -1.74 0.00 0.00 68.15 67.58 1pig h THR 84 CO -0.18 0.08 0.42 0.03 0.37 0.00 0.00 175.52 176.24 1pig h ARG 85 N -0.53 0.78 -0.17 6.66 3.08 -0.96 -0.57 114.38 122.67 1pig h ARG 85 Ca -0.03 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 1pig h ARG 85 Cb 0.39 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1pig h ARG 85 CO 0.06 0.51 -0.01 0.00 -1.07 0.00 0.00 179.97 179.46 1pig h ASN 87 N 0.04 0.74 0.02 0.00 2.35 -0.88 -0.45 115.58 117.39 1pig h ASN 87 Ca 0.05 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1pig h ASN 87 Cb 0.40 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.64 1pig h ASN 87 CO 0.01 0.47 -0.02 0.78 -1.65 0.00 0.00 177.43 177.02 1pig h ASN 88 N 0.87 0.00 -0.64 5.81 2.35 -1.03 -1.93 115.58 121.00 1pig h ASN 88 Ca 0.36 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.11 1pig h ASN 88 Cb 0.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.57 1pig h ASN 88 CO -0.18 0.02 0.00 1.33 -1.65 0.00 0.00 177.43 176.95 1pig n VAL 89 N -4.46 1.89 -0.89 2.81 0.24 -0.52 -4.95 118.33 112.45 1pig n VAL 89 Ca -0.03 -1.18 0.00 0.00 -2.04 0.00 0.00 64.34 61.09 1pig n VAL 89 Cb 0.11 0.08 0.00 0.00 -1.47 0.00 0.00 33.84 32.56 1pig n VAL 89 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1pig n GLY 90 N 1.10 0.54 3.38 7.63 0.00 -0.73 -4.61 105.19 112.51 1pig n GLY 90 Ca 0.26 -0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 1pig n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pig s VAL 91 N -2.00 4.02 0.57 1.61 1.01 -0.29 -4.27 120.40 121.04 1pig s VAL 91 Ca 0.00 -0.43 -0.15 0.00 0.00 0.00 0.00 61.98 61.40 1pig s VAL 91 Cb 0.00 -2.95 -0.05 0.00 0.00 0.00 0.00 36.38 33.38 1pig s VAL 91 CO 0.00 0.25 1.02 -0.13 0.00 0.00 0.00 175.10 176.24 1pig s ARG 92 N 1.55 3.64 -0.12 2.72 3.00 -0.91 -2.80 118.95 126.03 1pig s ARG 92 Ca 0.05 1.00 0.01 0.00 0.00 0.00 0.00 55.73 56.79 1pig s ARG 92 Cb -0.16 -2.09 -0.01 0.00 0.00 0.00 0.00 34.95 32.69 1pig s ARG 92 CO 0.02 -0.53 -0.16 0.42 0.00 0.00 0.00 175.30 175.04 1pig s ILE 93 N -2.68 2.76 -0.14 1.52 -1.09 -1.26 -0.52 121.20 119.78 1pig s ILE 93 Ca 0.60 -0.77 0.02 0.00 -2.23 0.00 0.00 60.65 58.26 1pig s ILE 93 Cb -0.12 -2.13 0.01 0.00 -1.58 0.00 0.00 42.46 38.65 1pig s ILE 93 CO 0.38 0.54 -0.21 -0.31 -1.23 0.00 0.00 174.94 174.11 1pig s TYR 94 N 0.27 2.59 0.00 3.97 2.02 0.22 -1.02 117.35 125.40 1pig s TYR 94 Ca -0.12 -1.34 -0.17 0.00 -0.37 0.00 0.00 57.07 55.07 1pig s TYR 94 Cb -0.16 -1.78 -0.06 0.00 -0.40 0.00 0.00 41.96 39.56 1pig s TYR 94 CO 0.06 -0.63 0.48 0.08 -1.57 0.00 0.00 175.55 173.97 1pig s VAL 95 N 0.94 4.96 -0.54 0.71 1.01 -0.52 -1.47 120.40 125.49 1pig s VAL 95 Ca -0.04 1.00 -0.27 0.00 0.00 0.00 0.00 61.98 62.67 1pig s VAL 95 Cb -0.15 -3.80 0.03 0.00 0.00 0.00 0.00 36.38 32.46 1pig s VAL 95 CO -0.04 0.51 1.07 -0.62 0.00 0.00 0.00 175.10 176.02 1pig s ASP 96 N -0.71 6.45 -0.44 3.32 -1.08 -1.21 -0.43 116.67 122.56 1pig s ASP 96 Ca 0.26 0.04 -0.20 0.00 -0.52 0.00 0.00 52.55 52.13 1pig s ASP 96 Cb -0.17 -2.50 0.03 0.00 -1.46 0.00 0.00 42.92 38.81 1pig s ASP 96 CO 0.15 -1.31 0.59 0.00 0.52 0.00 0.00 175.17 175.12 1pig s ALA 97 N 4.41 3.37 -0.69 3.66 0.00 0.37 -4.23 121.76 128.64 1pig s ALA 97 Ca 0.39 -1.35 -0.17 0.00 0.00 0.00 0.00 51.96 50.83 1pig s ALA 97 Cb -0.09 -3.25 0.14 0.00 0.00 0.00 0.00 23.12 19.93 1pig s ALA 97 CO 0.25 -1.77 0.75 0.08 0.00 0.00 0.00 175.76 175.07 1pig s VAL 98 N 2.63 5.09 0.00 0.00 1.01 -1.26 -1.58 120.40 126.29 1pig s VAL 98 Ca 0.19 -1.57 0.00 0.00 0.00 0.00 0.00 61.98 60.60 1pig s VAL 98 Cb -0.15 -4.50 0.00 0.00 0.00 0.00 0.00 36.38 31.73 1pig s VAL 98 CO 0.17 -1.11 0.36 2.30 0.00 0.00 0.00 175.10 176.82 1pig n ILE 99 N 5.06 0.00 0.14 2.22 -5.35 -1.26 -4.72 119.36 115.45 1pig n ILE 99 Ca 0.01 -0.42 0.03 0.00 -0.27 0.00 0.00 62.75 62.09 1pig n ILE 99 Cb 0.44 1.13 0.03 0.00 -1.74 0.00 0.00 39.64 39.50 1pig n ILE 99 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 1pig h ASN 100 N 0.00 0.00 -5.13 7.28 -1.24 -1.88 -3.46 115.58 111.15 1pig h ASN 100 Ca 0.00 0.00 -0.04 0.00 0.71 0.00 0.00 56.30 56.97 1pig h ASN 100 Cb 0.06 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.07 1pig h ASN 100 CO 0.00 0.47 0.11 -1.38 -1.29 0.00 0.00 177.43 175.34 1pig s HIS 101 N -2.98 0.23 0.00 0.67 -3.43 -1.26 -1.77 115.29 106.75 1pig s HIS 101 Ca 0.04 -0.71 0.00 0.00 -0.80 0.00 0.00 55.06 53.59 1pig s HIS 101 Cb 0.07 0.53 0.00 0.00 -1.43 0.00 0.00 32.58 31.75 1pig s HIS 101 CO 0.74 -1.29 0.00 -1.33 -2.00 0.00 0.00 174.74 170.86 1pig n MET 102 N -0.49 3.96 -1.31 -0.38 2.81 -0.10 -4.63 117.12 116.98 1pig n MET 102 Ca -0.04 0.00 -0.26 0.00 -1.81 0.00 0.00 57.70 55.59 1pig n MET 102 Cb 0.60 0.00 0.20 0.00 -0.71 0.00 0.00 33.22 33.31 1pig n MET 102 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1pig s GLY 104 N -4.92 2.18 0.62 0.00 0.00 -1.26 -1.28 107.32 102.66 1pig s GLY 104 Ca 0.64 1.19 0.33 0.00 0.00 0.00 0.00 44.72 46.89 1pig s GLY 104 CO 0.47 2.27 2.20 1.48 0.00 0.00 0.00 173.10 179.51 1pig h SER 105 N 5.87 0.00 0.33 1.64 4.64 -1.38 -0.95 113.55 123.69 1pig h SER 105 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1pig h SER 105 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1pig h SER 105 CO 0.82 0.00 -0.18 0.61 -0.87 0.00 0.00 176.83 177.20 1pig n GLY 106 N -1.28 -0.82 3.72 -0.77 0.00 -1.26 -4.09 105.19 100.70 1pig n GLY 106 Ca -0.01 -0.33 -0.34 0.00 0.00 0.00 0.00 46.02 45.34 1pig n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pig s ALA 107 N -2.52 2.08 0.39 4.61 0.00 -0.36 -4.99 121.76 120.97 1pig s ALA 107 Ca 0.26 0.84 -0.14 0.00 0.00 0.00 0.00 51.96 52.92 1pig s ALA 107 Cb 0.20 -3.46 -0.08 0.00 0.00 0.00 0.00 23.12 19.77 1pig s ALA 107 CO 0.50 -1.93 0.80 0.00 0.00 0.00 0.00 175.76 175.14 1pig s ALA 108 N -2.06 3.28 0.43 0.00 0.00 -1.26 -4.48 121.76 117.66 1pig s ALA 108 Ca 0.73 -0.01 -0.24 0.00 0.00 0.00 0.00 51.96 52.45 1pig s ALA 108 Cb -0.28 -2.82 -0.08 0.00 0.00 0.00 0.00 23.12 19.94 1pig s ALA 108 CO 0.46 0.10 1.12 0.00 0.00 0.00 0.00 175.76 177.44 1pig s ALA 109 N -2.24 3.03 0.00 0.00 0.00 -1.26 -4.74 121.76 116.55 1pig s ALA 109 Ca 0.54 0.84 0.00 0.00 0.00 0.00 0.00 51.96 53.35 1pig s ALA 109 Cb -0.10 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.68 1pig s ALA 109 CO 0.25 -0.47 0.00 0.41 0.00 0.00 0.00 175.76 175.95 1pig n GLY 110 N 0.41 0.08 0.71 0.00 0.00 -0.44 -4.92 105.19 101.03 1pig n GLY 110 Ca 0.06 -1.53 0.04 0.00 0.00 0.00 0.00 46.02 44.59 1pig n GLY 110 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1pig n THR 111 N 9.00 2.26 -1.97 2.61 -2.24 -1.26 -2.00 114.28 120.68 1pig n THR 111 Ca 0.00 -2.69 -0.42 0.00 -2.27 0.00 0.00 64.05 58.67 1pig n THR 111 Cb 0.00 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 67.96 1pig n THR 111 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pig n GLY 112 N -1.11 4.39 3.22 3.38 0.00 -1.26 -4.41 105.19 109.41 1pig n GLY 112 Ca 0.23 -1.73 -0.13 0.00 0.00 0.00 0.00 46.02 44.39 1pig n GLY 112 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1pig s THR 113 N 2.44 0.92 0.43 2.61 -4.23 -1.26 -1.65 115.64 114.91 1pig s THR 113 Ca 0.45 -2.00 0.40 0.00 -1.18 0.00 0.00 61.69 59.35 1pig s THR 113 Cb 0.12 -1.84 0.40 0.00 1.34 0.00 0.00 72.50 72.52 1pig s THR 113 CO -0.05 -0.74 2.21 0.71 -0.54 0.00 0.00 174.62 176.20 1pig h THR 114 N 2.83 0.00 0.00 3.99 1.35 -1.44 -2.77 112.91 116.87 1pig h THR 114 Ca -0.36 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 1pig h THR 114 Cb 1.18 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.61 1pig h THR 114 CO 0.64 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.91 1pig n GLY 116 N 0.27 0.71 3.80 0.00 0.00 -1.05 -5.06 105.19 103.87 1pig n GLY 116 Ca 0.00 -0.19 -0.32 0.00 0.00 0.00 0.00 46.02 45.51 1pig n GLY 116 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pig s SER 117 N -2.17 5.73 0.09 1.61 0.01 -1.26 -4.86 113.70 112.85 1pig s SER 117 Ca 0.00 1.79 -0.05 0.00 1.31 0.00 0.00 55.95 59.01 1pig s SER 117 Cb 0.00 -2.53 -0.05 0.00 0.21 0.00 0.00 66.02 63.65 1pig s SER 117 CO 0.00 -1.20 0.32 -0.47 0.41 0.00 0.00 173.24 172.30 1pig s TYR 118 N -2.52 3.52 0.12 2.43 6.14 -1.26 -4.32 117.35 121.45 1pig s TYR 118 Ca 0.63 0.53 -0.19 0.00 0.64 0.00 0.00 57.07 58.68 1pig s TYR 118 Cb -0.16 -1.97 0.05 0.00 0.42 0.00 0.00 41.96 40.30 1pig s TYR 118 CO 0.39 0.51 0.48 0.00 0.64 0.00 0.00 175.55 177.57 1pig s ASN 120 N -2.61 1.12 0.60 0.00 3.84 -0.12 -1.32 114.94 116.45 1pig s ASN 120 Ca 0.01 -2.48 0.30 0.00 0.21 0.00 0.00 52.86 50.90 1pig s ASN 120 Cb 0.01 0.12 1.66 0.00 -0.55 0.00 0.00 41.25 42.48 1pig s ASN 120 CO -0.10 -0.19 2.05 1.55 -2.79 0.00 0.00 177.10 177.62 1pig h PRO 121 N 5.97 0.00 -0.48 0.43 0.13 -1.80 -1.25 132.00 135.01 1pig h PRO 121 Ca 0.17 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.24 1pig h PRO 121 Cb 0.98 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.09 1pig h PRO 121 CO 0.27 0.00 0.06 0.78 -0.23 0.00 0.00 178.00 178.88 1pig h GLY 122 N 0.00 0.87 -2.48 1.56 0.00 -1.79 -2.69 103.07 98.54 1pig h GLY 122 Ca 0.10 -0.59 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1pig h GLY 122 CO -0.00 0.55 0.00 1.44 0.00 0.00 0.00 176.54 178.53 1pig n SER 123 N -4.41 3.70 -3.40 0.19 7.64 -0.66 -4.94 113.62 111.73 1pig n SER 123 Ca 0.01 -2.16 -0.25 0.00 1.01 0.00 0.00 58.87 57.48 1pig n SER 123 Cb 0.26 -0.47 0.03 0.00 -1.01 0.00 0.00 64.21 63.03 1pig n SER 123 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1pig n ARG 124 N 1.18 -5.20 -3.89 1.43 3.00 -0.57 -4.19 116.66 108.41 1pig n ARG 124 Ca 0.22 0.72 -0.35 0.00 -0.01 0.00 0.00 57.85 58.43 1pig n ARG 124 Cb 0.64 -5.59 -0.14 0.00 0.00 0.00 0.00 32.46 27.37 1pig n ARG 124 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.63 175.80 1pig s GLU 125 N -6.09 3.40 -0.61 5.56 -1.05 -0.59 -2.52 118.70 116.80 1pig s GLU 125 Ca 0.46 -0.61 0.05 0.00 -0.15 0.00 0.00 54.97 54.71 1pig s GLU 125 Cb -0.22 -3.05 0.17 0.00 -0.44 0.00 0.00 34.13 30.59 1pig s GLU 125 CO 0.57 -0.20 0.43 -0.06 0.95 0.00 0.00 175.26 176.95 1pig s PHE 126 N 1.49 2.87 0.42 4.83 0.40 -0.57 -0.94 117.98 126.48 1pig s PHE 126 Ca 0.06 -3.04 0.17 0.00 -0.60 0.00 0.00 56.93 53.51 1pig s PHE 126 Cb -0.14 -2.23 1.06 0.00 0.51 0.00 0.00 43.02 42.22 1pig s PHE 126 CO -0.03 -0.63 1.88 -1.35 0.70 0.00 0.00 175.22 175.79 1pig h PRO 127 N 5.57 0.41 0.00 0.24 0.11 -1.77 -0.14 132.00 136.41 1pig h PRO 127 Ca 0.16 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1pig h PRO 127 Cb 0.81 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.82 1pig h PRO 127 CO 0.62 0.27 0.00 0.00 -0.21 0.00 0.00 178.00 178.68 1pig n ALA 128 N -2.52 1.74 -0.05 -0.75 0.00 -1.26 -4.00 120.51 113.68 1pig n ALA 128 Ca 0.17 -0.06 -0.03 0.00 0.00 0.00 0.00 53.44 53.53 1pig n ALA 128 Cb 0.63 -1.25 -0.01 0.00 0.00 0.00 0.00 19.45 18.82 1pig n ALA 128 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1pig h VAL 129 N 0.00 0.00 -2.66 0.00 2.07 -1.72 -3.43 116.25 110.52 1pig h VAL 129 Ca 0.00 -0.65 -0.56 0.00 0.82 0.00 0.00 66.70 66.30 1pig h VAL 129 Cb 0.24 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.98 1pig h VAL 129 CO 0.00 0.00 -0.48 -2.16 0.02 0.00 0.00 177.57 174.95 1pig s PRO 130 N -1.80 3.39 0.09 1.57 0.04 -1.26 -5.02 135.00 132.01 1pig s PRO 130 Ca -0.09 -0.59 0.05 0.00 0.04 0.00 0.00 61.00 60.41 1pig s PRO 130 Cb 0.01 -2.95 -0.03 0.00 0.04 0.00 0.00 34.50 31.57 1pig s PRO 130 CO 0.14 0.54 -0.12 0.71 0.04 0.00 0.00 177.00 178.31 1pig s TYR 131 N -1.68 1.17 0.27 0.56 2.02 -0.11 -4.99 117.35 114.58 1pig s TYR 131 Ca 0.34 -0.56 -0.02 0.00 -0.37 0.00 0.00 57.07 56.46 1pig s TYR 131 Cb -0.11 -0.64 -0.02 0.00 -0.40 0.00 0.00 41.96 40.79 1pig s TYR 131 CO 0.28 0.05 0.31 -1.54 -1.57 0.00 0.00 175.55 173.08 1pig s SER 132 N -2.17 0.58 0.37 2.29 1.04 -1.24 -1.52 113.70 113.05 1pig s SER 132 Ca 0.03 -1.39 0.21 0.00 0.48 0.00 0.00 55.95 55.28 1pig s SER 132 Cb -0.06 0.53 1.34 0.00 0.10 0.00 0.00 66.02 67.92 1pig s SER 132 CO 0.02 -1.06 1.56 0.00 0.98 0.00 0.00 173.24 174.74 1pig n ALA 133 N -0.43 1.03 0.84 5.32 0.00 -1.05 -0.19 120.51 126.03 1pig n ALA 133 Ca 0.02 1.00 0.09 0.00 0.00 0.00 0.00 53.44 54.55 1pig n ALA 133 Cb 0.63 -1.01 0.44 0.00 0.00 0.00 0.00 19.45 19.52 1pig n ALA 133 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 1pig n TRP 134 N -5.21 0.00 0.14 0.00 4.27 -1.26 -2.47 117.44 112.90 1pig n TRP 134 Ca 0.38 0.00 0.10 0.00 -3.89 0.00 0.00 57.50 54.09 1pig n TRP 134 Cb 1.28 -0.27 0.27 0.00 -1.36 0.00 0.00 31.31 31.23 1pig n TRP 134 CO 0.00 0.00 0.00 -0.25 -2.29 0.00 0.00 177.69 175.15 1pig n ASP 135 N -1.27 3.21 -4.51 -0.67 8.00 0.73 -4.92 116.55 117.12 1pig n ASP 135 Ca 0.09 -1.99 -0.24 0.00 0.71 0.00 0.00 54.79 53.36 1pig n ASP 135 Cb 0.13 -0.38 -0.09 0.00 -0.02 0.00 0.00 41.12 40.76 1pig n ASP 135 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1pig s PHE 136 N -1.24 2.39 -2.03 1.24 0.40 -1.03 0.15 117.98 117.85 1pig s PHE 136 Ca 0.40 -0.30 0.09 0.00 -0.60 0.00 0.00 56.93 56.52 1pig s PHE 136 Cb 0.21 -1.05 0.34 0.00 0.51 0.00 0.00 43.02 43.03 1pig s PHE 136 CO 0.28 0.68 1.25 0.09 0.70 0.00 0.00 175.22 178.23 1pig n ASN 137 N -0.63 1.08 -0.24 1.36 3.02 0.51 -4.57 115.26 115.79 1pig n ASN 137 Ca -0.06 -1.91 -0.05 0.00 -0.03 0.00 0.00 54.58 52.53 1pig n ASN 137 Cb 0.59 -0.12 -0.00 0.00 -0.61 0.00 0.00 39.78 39.64 1pig n ASN 137 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1pig h ASP 138 N 1.23 -1.32 0.40 6.41 3.32 -1.84 0.16 116.42 124.77 1pig h ASP 138 Ca 0.00 0.25 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1pig h ASP 138 Cb 0.28 0.65 0.00 0.00 0.22 0.00 0.00 39.33 40.48 1pig h ASP 138 CO 0.00 -0.31 0.00 0.61 -1.72 0.00 0.00 179.24 177.82 1pig n GLY 139 N -1.43 -0.95 0.11 2.75 0.00 -1.26 -3.09 105.19 101.32 1pig n GLY 139 Ca 0.05 -0.09 -0.16 0.00 0.00 0.00 0.00 46.02 45.82 1pig n GLY 139 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1pig n LYS 140 N -1.31 0.70 -2.00 1.61 4.81 0.48 -4.91 118.16 117.53 1pig n LYS 140 Ca 0.09 0.24 -0.42 0.00 -0.87 0.00 0.00 58.31 57.35 1pig n LYS 140 Cb 0.16 -1.70 -0.03 0.00 0.02 0.00 0.00 35.03 33.48 1pig n LYS 140 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1pig n LYS 142 N 3.62 2.49 -3.42 0.00 4.01 -1.26 -4.98 118.16 118.62 1pig n LYS 142 Ca 0.12 -2.32 -0.28 0.00 -0.51 0.00 0.00 58.31 55.32 1pig n LYS 142 Cb 0.40 -1.50 -0.03 0.00 -0.51 0.00 0.00 35.03 33.39 1pig n LYS 142 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 1pig s THR 143 N -1.14 5.07 0.11 -0.18 -4.23 -1.26 -5.00 115.64 109.02 1pig s THR 143 Ca 0.43 -0.10 -0.18 0.00 -1.18 0.00 0.00 61.69 60.66 1pig s THR 143 Cb 0.22 -3.75 -0.05 0.00 1.34 0.00 0.00 72.50 70.27 1pig s THR 143 CO 0.29 -0.32 1.67 0.00 -0.54 0.00 0.00 174.62 175.72 1pig h ALA 144 N 1.63 0.38 0.00 3.99 0.00 -1.93 -2.78 119.26 120.54 1pig h ALA 144 Ca -0.48 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.24 1pig h ALA 144 Cb 1.19 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1pig h ALA 144 CO 0.66 -0.04 -0.37 0.66 0.00 0.00 0.00 179.25 180.15 1pig h SER 145 N 0.33 0.00 0.00 0.00 4.64 -2.00 -3.46 113.55 113.05 1pig h SER 145 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1pig h SER 145 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1pig h SER 145 CO -0.01 0.37 0.00 0.61 -0.87 0.00 0.00 176.83 176.93 1pig n GLY 146 N 0.04 0.75 3.77 -0.77 0.00 -1.05 -5.03 105.19 102.90 1pig n GLY 146 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1pig n GLY 146 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1pig s GLY 147 N -1.83 2.81 -0.57 -0.02 0.00 -1.26 -2.22 107.32 104.23 1pig s GLY 147 Ca 0.00 -0.84 -0.28 0.00 0.00 0.00 0.00 44.72 43.60 1pig s GLY 147 CO 0.00 -2.12 1.29 -0.42 0.00 0.00 0.00 173.10 171.84 1pig s ILE 148 N -2.82 3.92 -0.13 0.90 1.01 -1.01 -4.68 121.20 118.38 1pig s ILE 148 Ca 0.16 0.81 0.18 0.00 0.00 0.00 0.00 60.65 61.80 1pig s ILE 148 Cb 0.02 -4.61 -0.15 0.00 0.01 0.00 0.00 42.46 37.74 1pig s ILE 148 CO 0.09 -1.27 0.76 -0.62 0.00 0.00 0.00 174.94 173.90 1pig n GLU 149 N 8.53 0.63 -3.73 2.79 1.02 -1.26 -4.93 120.64 123.69 1pig n GLU 149 Ca 0.10 0.16 -0.13 0.00 -0.02 0.00 0.00 57.16 57.28 1pig n GLU 149 Cb 0.49 -1.76 -0.13 0.00 -0.02 0.00 0.00 31.44 30.01 1pig n GLU 149 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1pig s SER 150 N -5.62 -0.21 0.00 1.62 0.15 -1.26 -5.01 113.70 103.37 1pig s SER 150 Ca -0.04 0.47 0.17 0.00 0.70 0.00 0.00 55.95 57.25 1pig s SER 150 Cb 0.09 0.36 0.83 0.00 -1.71 0.00 0.00 66.02 65.59 1pig s SER 150 CO 0.82 -0.16 1.56 -1.22 1.20 0.00 0.00 173.24 175.43 1pig n TYR 151 N 4.25 0.09 1.13 3.44 4.02 -1.26 -3.10 117.16 125.73 1pig n TYR 151 Ca -0.25 -0.04 0.13 0.00 -0.01 0.00 0.00 57.90 57.72 1pig n TYR 151 Cb 0.53 0.00 0.24 0.00 -0.02 0.00 0.00 39.34 40.09 1pig n TYR 151 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1pig n ASN 152 N -0.35 2.52 -4.11 7.72 5.03 -1.26 -3.84 115.26 120.97 1pig n ASN 152 Ca 0.13 -1.84 -0.36 0.00 0.87 0.00 0.00 54.58 53.38 1pig n ASN 152 Cb 0.15 -0.02 -0.11 0.00 -1.02 0.00 0.00 39.78 38.78 1pig n ASN 152 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1pig s ASP 153 N -1.96 5.23 0.58 6.41 -1.08 -1.18 -4.75 116.67 119.92 1pig s ASP 153 Ca 0.32 -2.15 0.29 0.00 -0.52 0.00 0.00 52.55 50.49 1pig s ASP 153 Cb 0.20 -1.83 1.49 0.00 -1.46 0.00 0.00 42.92 41.33 1pig s ASP 153 CO 0.31 -0.52 1.92 1.55 0.52 0.00 0.00 175.17 178.95 1pig h PRO 154 N 7.89 0.00 -0.14 4.34 0.13 -1.87 -2.22 132.00 140.13 1pig h PRO 154 Ca -0.11 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.93 1pig h PRO 154 Cb 1.03 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.16 1pig h PRO 154 CO 0.70 0.00 -0.24 1.88 -0.23 0.00 0.00 178.00 180.10 1pig h TYR 155 N 0.00 0.52 -0.06 1.56 0.05 -1.94 -2.86 116.97 114.24 1pig h TYR 155 Ca 0.21 -0.18 -0.00 0.00 0.05 0.00 0.00 58.73 58.81 1pig h TYR 155 Cb 1.13 -0.10 -0.00 0.00 1.01 0.00 0.00 36.73 38.77 1pig h TYR 155 CO 0.00 0.87 0.03 1.96 -1.05 0.00 0.00 178.16 179.97 1pig h GLN 156 N 0.03 0.08 -0.94 4.88 4.20 -1.72 0.13 115.11 121.77 1pig h GLN 156 Ca 0.01 -0.01 0.18 0.00 0.06 0.00 0.00 58.65 58.90 1pig h GLN 156 Cb 0.82 -0.02 -0.11 0.00 0.30 0.00 0.00 27.48 28.48 1pig h GLN 156 CO 0.06 0.12 0.52 0.28 -0.67 0.00 0.00 178.83 179.13 1pig h VAL 157 N 0.02 0.67 0.05 -0.54 2.07 -1.56 0.25 116.25 117.20 1pig h VAL 157 Ca 0.02 -0.22 -0.16 0.00 0.82 0.00 0.00 66.70 67.16 1pig h VAL 157 Cb 0.06 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 29.78 1pig h VAL 157 CO -0.00 0.12 -0.84 0.03 0.02 0.00 0.00 177.57 176.90 1pig h ARG 158 N 0.65 0.10 0.00 1.57 -0.00 -1.26 -3.41 114.38 112.03 1pig h ARG 158 Ca 0.54 -0.18 -0.02 0.00 -0.50 0.00 0.00 59.98 59.83 1pig h ARG 158 Cb 0.86 0.07 -0.00 0.00 0.00 0.00 0.00 29.97 30.90 1pig h ARG 158 CO -0.40 1.08 -0.73 -0.44 0.00 0.00 0.00 179.97 179.48 1pig h ASP 159 N -0.73 0.00 -1.69 7.04 3.32 -0.69 -3.43 116.42 120.24 1pig h ASP 159 Ca -0.20 0.00 -0.45 0.00 0.02 0.00 0.00 57.03 56.40 1pig h ASP 159 Cb 1.37 0.00 0.04 0.00 0.22 0.00 0.00 39.33 40.96 1pig h ASP 159 CO -0.02 0.07 -0.09 0.00 -1.72 0.00 0.00 179.24 177.47 1pig s GLN 161 N -4.68 4.41 -0.27 0.00 -0.21 -0.94 -4.78 119.66 113.19 1pig s GLN 161 Ca 0.59 1.56 -0.24 0.00 0.02 0.00 0.00 55.36 57.29 1pig s GLN 161 Cb -0.08 -3.52 -0.00 0.00 1.00 0.00 0.00 33.01 30.41 1pig s GLN 161 CO 0.38 -0.34 0.82 -1.17 -2.12 0.00 0.00 175.29 172.86 1pig s LEU 162 N 1.90 4.07 -1.81 2.90 2.96 -1.26 -2.40 118.68 125.04 1pig s LEU 162 Ca 0.53 0.89 -0.22 0.00 -0.22 0.00 0.00 54.13 55.12 1pig s LEU 162 Cb -0.23 -3.15 0.21 0.00 0.50 0.00 0.00 46.19 43.53 1pig s LEU 162 CO 0.22 -0.56 0.66 1.33 -1.32 0.00 0.00 176.35 176.68 1pig n VAL 163 N 5.38 -0.36 -1.02 1.68 0.24 -1.26 -0.46 118.33 122.52 1pig n VAL 163 Ca 0.05 0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.34 1pig n VAL 163 Cb 0.48 -0.91 -0.00 0.00 -1.47 0.00 0.00 33.84 31.93 1pig n VAL 163 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1pig n GLY 164 N -1.17 0.46 3.72 7.63 0.00 -1.26 -4.97 105.19 109.60 1pig n GLY 164 Ca 0.11 -0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 1pig n GLY 164 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pig s LEU 165 N -0.19 4.42 -0.15 0.99 1.43 0.39 -0.98 118.68 124.58 1pig s LEU 165 Ca 0.00 1.59 -0.31 0.00 -1.03 0.00 0.00 54.13 54.39 1pig s LEU 165 Cb 0.00 -3.44 -0.08 0.00 0.03 0.00 0.00 46.19 42.70 1pig s LEU 165 CO 0.00 -0.13 2.10 0.18 0.23 0.00 0.00 176.35 178.73 1pig n LEU 166 N 3.34 3.37 -4.64 1.79 4.77 -0.40 -4.09 117.00 121.13 1pig n LEU 166 Ca 0.02 0.53 -0.43 0.00 -0.03 0.00 0.00 56.01 56.10 1pig n LEU 166 Cb 0.50 -1.48 -0.02 0.00 -2.33 0.00 0.00 43.42 40.09 1pig n LEU 166 CO 0.50 -0.37 0.90 -0.62 -1.33 0.00 0.00 177.39 176.47 1pig s ASP 167 N 6.56 6.96 0.36 -1.43 2.15 -1.26 -0.92 116.67 129.09 1pig s ASP 167 Ca 0.98 1.13 -0.26 0.00 0.43 0.00 0.00 52.55 54.82 1pig s ASP 167 Cb -0.49 -2.53 -0.09 0.00 -0.30 0.00 0.00 42.92 39.52 1pig s ASP 167 CO 0.41 -0.77 1.12 -0.76 -0.17 0.00 0.00 175.17 175.00 1pig s LEU 168 N 3.41 4.30 -1.19 -1.34 1.43 -0.73 -0.36 118.68 124.20 1pig s LEU 168 Ca 0.43 2.25 -0.19 0.00 -1.03 0.00 0.00 54.13 55.60 1pig s LEU 168 Cb -0.13 -3.93 0.09 0.00 0.03 0.00 0.00 46.19 42.24 1pig s LEU 168 CO 0.12 -0.46 1.58 0.00 0.23 0.00 0.00 176.35 177.82 1pig s ALA 169 N -1.39 3.29 -1.04 4.21 0.00 0.12 -4.53 121.76 122.42 1pig s ALA 169 Ca 0.53 -2.82 0.14 0.00 0.00 0.00 0.00 51.96 49.81 1pig s ALA 169 Cb -0.29 -4.49 0.61 0.00 0.00 0.00 0.00 23.12 18.95 1pig s ALA 169 CO 0.37 -3.27 1.44 1.28 0.00 0.00 0.00 175.76 175.58 1pig n LEU 170 N 7.94 0.00 0.03 0.00 4.32 -1.26 -2.37 117.00 125.66 1pig n LEU 170 Ca 0.41 0.48 0.13 0.00 -0.02 0.00 0.00 56.01 57.02 1pig n LEU 170 Cb 0.47 -0.48 0.50 0.00 -1.62 0.00 0.00 43.42 42.29 1pig n LEU 170 CO 0.70 -0.25 0.84 -1.84 -1.22 0.00 0.00 177.39 175.62 1pig n GLU 171 N -1.48 0.08 -3.11 3.23 0.00 -1.26 -4.65 120.64 113.44 1pig n GLU 171 Ca 0.04 0.05 -0.39 0.00 0.00 0.00 0.00 57.16 56.86 1pig n GLU 171 Cb 0.16 -1.58 -0.05 0.00 0.00 0.00 0.00 31.44 29.97 1pig n GLU 171 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 1pig s LYS 172 N -3.03 4.41 0.53 3.44 1.02 -1.00 -4.95 119.74 120.15 1pig s LYS 172 Ca 0.12 0.78 0.19 0.00 0.02 0.00 0.00 55.97 57.08 1pig s LYS 172 Cb 0.17 -3.44 1.35 0.00 -0.52 0.00 0.00 37.83 35.39 1pig s LYS 172 CO 0.58 0.10 2.15 0.22 -0.92 0.00 0.00 175.35 177.48 1pig h ASP 173 N 6.70 0.00 -0.01 2.83 3.58 -1.88 -1.24 116.42 126.40 1pig h ASP 173 Ca -0.41 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.04 1pig h ASP 173 Cb 1.19 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.24 1pig h ASP 173 CO 0.75 0.02 0.00 0.22 -2.88 0.00 0.00 179.24 177.36 1pig h TYR 174 N 0.00 0.01 -0.26 0.28 3.20 -1.93 0.15 116.97 118.42 1pig h TYR 174 Ca -0.00 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1pig h TYR 174 Cb 0.04 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 1pig h TYR 174 CO 0.00 0.12 0.11 0.28 -1.64 0.00 0.00 178.16 177.03 1pig h VAL 175 N -0.09 1.16 -0.83 1.81 2.07 -1.62 -1.36 116.25 117.39 1pig h VAL 175 Ca 0.00 -0.47 0.05 0.00 0.82 0.00 0.00 66.70 67.11 1pig h VAL 175 Cb 0.11 0.99 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 1pig h VAL 175 CO -0.00 0.16 0.54 0.03 0.02 0.00 0.00 177.57 178.32 1pig h ARG 176 N 0.28 0.92 -0.11 1.57 3.08 -1.14 -1.70 114.38 117.29 1pig h ARG 176 Ca 0.09 -0.06 -0.18 0.00 0.07 0.00 0.00 59.98 59.90 1pig h ARG 176 Cb 0.15 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 29.99 1pig h ARG 176 CO -0.01 0.61 -0.69 0.77 -1.07 0.00 0.00 179.97 179.58 1pig h SER 177 N 0.95 0.55 -0.47 7.04 0.02 -0.60 -0.36 113.55 120.68 1pig h SER 177 Ca 0.35 -0.34 -0.06 0.00 -0.84 0.00 0.00 61.79 60.90 1pig h SER 177 Cb 0.16 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 1pig h SER 177 CO -0.12 1.08 0.07 0.24 -1.14 0.00 0.00 176.83 176.96 1pig h MET 178 N 0.33 0.78 0.13 3.45 2.86 -0.56 -1.22 114.93 120.70 1pig h MET 178 Ca -0.02 -0.21 -0.01 0.00 -2.06 0.00 0.00 59.70 57.39 1pig h MET 178 Cb 1.26 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.84 1pig h MET 178 CO 0.12 0.80 -0.06 0.82 1.06 0.00 0.00 176.91 179.65 1pig h ILE 179 N 0.65 0.97 0.00 -1.22 2.04 -1.27 -2.48 117.51 116.20 1pig h ILE 179 Ca 0.14 -0.43 -0.03 0.00 1.00 0.00 0.00 64.86 65.55 1pig h ILE 179 Cb 0.40 1.24 -0.00 0.00 -0.74 0.00 0.00 36.82 37.72 1pig h ILE 179 CO 0.01 0.10 -0.13 0.00 0.00 0.00 0.00 178.15 178.14 1pig h ALA 180 N 0.46 1.71 -0.54 1.87 0.00 -1.04 -1.40 119.26 120.31 1pig h ALA 180 Ca -0.02 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1pig h ALA 180 Cb 0.30 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1pig h ALA 180 CO 0.03 0.16 0.12 -0.44 0.00 0.00 0.00 179.25 179.12 1pig h ASP 181 N 0.00 0.83 0.13 0.00 3.32 -1.00 0.12 116.42 119.82 1pig h ASP 181 Ca -0.00 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 56.80 1pig h ASP 181 Cb 0.24 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1pig h ASP 181 CO 0.02 0.86 -0.06 0.22 -1.72 0.00 0.00 179.24 178.55 1pig h TYR 182 N 0.77 -0.17 -0.77 4.55 3.20 -0.89 -2.40 116.97 121.26 1pig h TYR 182 Ca 0.17 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.04 1pig h TYR 182 Cb 0.36 0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.65 1pig h TYR 182 CO 0.03 0.03 0.49 -0.07 -1.64 0.00 0.00 178.16 176.99 1pig h LEU 183 N -0.34 0.90 -1.47 2.82 3.38 -1.18 -2.54 115.31 116.89 1pig h LEU 183 Ca -0.02 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1pig h LEU 183 Cb 0.27 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1pig h LEU 183 CO 0.03 0.67 0.11 0.78 0.09 0.00 0.00 178.44 180.12 1pig h ASN 184 N 1.04 0.42 -0.66 -0.43 2.35 -0.70 -0.94 115.58 116.66 1pig h ASN 184 Ca 0.28 -0.04 -0.07 0.00 -0.55 0.00 0.00 56.30 55.91 1pig h ASN 184 Cb -0.08 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.15 1pig h ASN 184 CO -0.06 0.40 0.13 0.50 -1.65 0.00 0.00 177.43 176.75 1pig h LYS 185 N 0.46 1.08 -0.21 0.81 3.64 -1.00 -1.56 116.57 119.79 1pig h LYS 185 Ca 0.11 -0.28 -0.03 0.00 -1.27 0.00 0.00 60.65 59.18 1pig h LYS 185 Cb 0.13 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1pig h LYS 185 CO -0.01 0.99 -0.01 -0.07 -2.27 0.00 0.00 179.45 178.08 1pig h LEU 186 N 1.01 0.37 -0.18 5.20 3.38 -1.17 -2.23 115.31 121.69 1pig h LEU 186 Ca 0.20 -0.32 0.04 0.00 0.09 0.00 0.00 57.88 57.90 1pig h LEU 186 Cb 0.41 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.02 1pig h LEU 186 CO 0.01 0.59 -0.07 0.40 0.09 0.00 0.00 178.44 179.46 1pig h ILE 187 N 0.13 0.75 0.00 1.22 2.04 -1.08 -1.43 117.51 119.14 1pig h ILE 187 Ca 0.06 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.90 1pig h ILE 187 Cb 0.41 0.75 -0.00 0.00 -0.74 0.00 0.00 36.82 37.24 1pig h ILE 187 CO 0.01 0.00 -0.07 0.44 0.00 0.00 0.00 178.15 178.53 1pig h ASP 188 N -0.05 0.00 0.32 1.72 3.32 -1.25 0.21 116.42 120.70 1pig h ASP 188 Ca 0.09 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.05 1pig h ASP 188 Cb 0.19 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 1pig h ASP 188 CO -0.21 0.07 -0.41 0.40 -1.72 0.00 0.00 179.24 177.37 1pig h ILE 189 N 0.00 1.30 0.00 0.35 2.04 -0.65 -3.47 117.51 117.09 1pig h ILE 189 Ca -0.00 -1.46 0.00 0.00 1.00 0.00 0.00 64.86 64.39 1pig h ILE 189 Cb 0.13 1.72 0.00 0.00 -0.74 0.00 0.00 36.82 37.93 1pig h ILE 189 CO 0.01 0.43 0.00 0.61 0.00 0.00 0.00 178.15 179.20 1pig n GLY 190 N -0.27 -0.28 3.76 5.37 0.00 0.73 -4.77 105.19 109.72 1pig n GLY 190 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 1pig n GLY 190 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pig s VAL 191 N -0.64 2.41 -0.50 1.61 1.01 -0.82 -4.74 120.40 118.72 1pig s VAL 191 Ca 0.00 0.35 0.22 0.00 0.00 0.00 0.00 61.98 62.55 1pig s VAL 191 Cb 0.00 -3.20 -0.16 0.00 0.00 0.00 0.00 36.38 33.02 1pig s VAL 191 CO 0.00 0.04 0.91 0.00 0.00 0.00 0.00 175.10 176.04 1pig n ALA 192 N -0.21 3.35 0.00 5.51 0.00 -0.19 -4.58 120.51 124.39 1pig n ALA 192 Ca 0.05 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1pig n ALA 192 Cb 0.44 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.97 1pig n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pig n GLY 193 N 1.34 -1.32 3.08 0.00 0.00 -1.23 -1.35 105.19 105.71 1pig n GLY 193 Ca 0.01 -0.95 -0.10 0.00 0.00 0.00 0.00 46.02 44.97 1pig n GLY 193 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1pig s PHE 194 N -2.56 0.15 -0.29 1.61 0.08 -0.30 -1.44 117.98 115.23 1pig s PHE 194 Ca 0.00 -0.37 -0.12 0.00 0.12 0.00 0.00 56.93 56.56 1pig s PHE 194 Cb 0.00 -0.12 -0.04 0.00 -0.57 0.00 0.00 43.02 42.29 1pig s PHE 194 CO 0.00 -0.29 0.23 0.50 -0.10 0.00 0.00 175.22 175.55 1pig s ARG 195 N -1.87 3.89 -0.52 0.44 3.52 0.42 -1.74 118.95 123.09 1pig s ARG 195 Ca -0.11 -0.31 -0.23 0.00 -0.13 0.00 0.00 55.73 54.94 1pig s ARG 195 Cb -0.06 -3.68 0.04 0.00 -1.56 0.00 0.00 34.95 29.69 1pig s ARG 195 CO -0.01 -0.23 0.87 0.42 -0.81 0.00 0.00 175.30 175.54 1pig s ILE 196 N 1.81 4.50 0.27 4.11 -1.09 0.24 -0.48 121.20 130.56 1pig s ILE 196 Ca 0.08 0.24 -0.30 0.00 -2.23 0.00 0.00 60.65 58.44 1pig s ILE 196 Cb -0.16 -4.46 -0.10 0.00 -1.58 0.00 0.00 42.46 36.16 1pig s ILE 196 CO 0.11 -0.99 1.36 -0.62 -1.23 0.00 0.00 174.94 173.57 1pig s ASP 197 N 2.66 6.77 -1.42 3.58 2.15 -0.61 -1.54 116.67 128.25 1pig s ASP 197 Ca 0.29 2.60 -0.05 0.00 0.43 0.00 0.00 52.55 55.82 1pig s ASP 197 Cb -0.13 -2.63 0.04 0.00 -0.30 0.00 0.00 42.92 39.90 1pig s ASP 197 CO 0.19 -0.59 0.72 0.00 -0.17 0.00 0.00 175.17 175.32 1pig n ALA 198 N 1.86 -1.76 -0.04 3.66 0.00 -1.26 -4.54 120.51 118.43 1pig n ALA 198 Ca 0.04 -0.08 0.03 0.00 0.00 0.00 0.00 53.44 53.43 1pig n ALA 198 Cb 0.41 -2.65 0.38 0.00 0.00 0.00 0.00 19.45 17.59 1pig n ALA 198 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1pig h SER 199 N -1.90 0.55 -0.03 0.00 0.02 -1.42 -0.67 113.55 110.10 1pig h SER 199 Ca -0.61 -0.02 0.01 0.00 -0.84 0.00 0.00 61.79 60.33 1pig h SER 199 Cb 1.37 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 63.77 1pig h SER 199 CO 0.62 0.42 0.05 0.50 -1.14 0.00 0.00 176.83 177.29 1pig h LYS 200 N 0.64 0.00 -0.66 3.45 3.64 -1.89 -1.35 116.57 120.40 1pig h LYS 200 Ca 0.17 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1pig h LYS 200 Cb -0.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1pig h LYS 200 CO -0.03 0.00 0.00 0.72 -2.27 0.00 0.00 179.45 177.87 1pig n HIS 201 N -3.48 0.96 -3.99 1.91 8.25 -0.26 -4.57 115.22 114.04 1pig n HIS 201 Ca -0.02 -0.36 -0.09 0.00 -0.26 0.00 0.00 57.72 56.99 1pig n HIS 201 Cb 0.14 -0.23 -0.11 0.00 1.12 0.00 0.00 29.99 30.91 1pig n HIS 201 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1pig s MET 202 N -1.81 0.32 0.18 -0.41 -1.94 -0.51 -4.44 119.30 110.70 1pig s MET 202 Ca 0.29 -0.62 -0.30 0.00 -1.71 0.00 0.00 55.69 53.35 1pig s MET 202 Cb 0.20 0.09 -0.08 0.00 2.01 0.00 0.00 34.83 37.05 1pig s MET 202 CO 0.12 -0.04 1.16 -1.58 -0.01 0.00 0.00 175.02 174.67 1pig s TRP 203 N -1.47 3.48 0.36 -0.03 0.52 -1.26 -4.91 118.94 115.63 1pig s TRP 203 Ca -0.16 1.49 0.15 0.00 0.02 0.00 0.00 56.10 57.60 1pig s TRP 203 Cb -0.10 -3.38 1.04 0.00 -1.15 0.00 0.00 33.47 29.89 1pig s TRP 203 CO -0.01 -1.00 1.72 -1.35 0.02 0.00 0.00 176.95 176.33 1pig h PRO 204 N 5.16 0.41 -0.39 4.98 0.11 -1.89 0.29 132.00 140.68 1pig h PRO 204 Ca -0.44 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.57 1pig h PRO 204 Cb 1.21 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1pig h PRO 204 CO 0.74 0.27 -0.04 0.78 -0.21 0.00 0.00 178.00 179.54 1pig h GLY 205 N 0.43 0.70 1.16 -0.55 0.00 -1.92 -1.53 103.07 101.35 1pig h GLY 205 Ca 0.66 -0.46 -0.16 0.00 0.00 0.00 0.00 47.33 47.38 1pig h GLY 205 CO -0.44 0.42 -0.37 -0.55 0.00 0.00 0.00 176.54 175.60 1pig h ASP 206 N 0.60 0.99 -0.25 0.19 3.32 -1.27 -1.15 116.42 118.85 1pig h ASP 206 Ca 0.12 -0.44 -0.01 0.00 0.02 0.00 0.00 57.03 56.72 1pig h ASP 206 Cb 0.44 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1pig h ASP 206 CO 0.02 1.24 0.12 0.40 -1.72 0.00 0.00 179.24 179.30 1pig h ILE 207 N 0.76 1.14 -0.42 0.35 2.04 -1.30 -2.23 117.51 117.83 1pig h ILE 207 Ca 0.07 -0.39 0.06 0.00 1.00 0.00 0.00 64.86 65.60 1pig h ILE 207 Cb 0.96 0.94 -0.05 0.00 -0.74 0.00 0.00 36.82 37.93 1pig h ILE 207 CO 0.09 0.14 0.10 0.50 0.00 0.00 0.00 178.15 178.98 1pig h LYS 208 N 0.27 0.24 -0.98 2.37 1.63 -1.13 0.64 116.57 119.61 1pig h LYS 208 Ca 0.08 -0.01 0.10 0.00 -0.85 0.00 0.00 60.65 59.97 1pig h LYS 208 Cb 0.11 -0.05 -0.08 0.00 -0.60 0.00 0.00 32.23 31.60 1pig h LYS 208 CO -0.01 0.16 0.62 0.00 -3.45 0.00 0.00 179.45 176.76 1pig h ALA 209 N 1.31 1.44 -0.07 5.00 0.00 -0.88 -0.44 119.26 125.62 1pig h ALA 209 Ca 0.20 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1pig h ALA 209 Cb 0.24 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1pig h ALA 209 CO -0.25 0.27 -0.03 0.28 0.00 0.00 0.00 179.25 179.52 1pig h VAL 210 N 1.02 1.31 -0.42 0.00 2.07 -0.63 -3.22 116.25 116.39 1pig h VAL 210 Ca 0.47 -0.99 0.01 0.00 0.82 0.00 0.00 66.70 67.01 1pig h VAL 210 Cb 0.39 1.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.96 1pig h VAL 210 CO -0.24 0.27 0.28 -0.07 0.02 0.00 0.00 177.57 177.83 1pig h LEU 211 N -0.21 0.45 -1.64 2.57 3.38 -0.22 -1.55 115.31 118.08 1pig h LEU 211 Ca 0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1pig h LEU 211 Cb 0.45 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1pig h LEU 211 CO 0.01 0.32 0.00 0.44 0.09 0.00 0.00 178.44 179.30 1pig h ASP 212 N 0.52 0.00 0.15 -0.43 3.32 -1.11 -1.81 116.42 117.07 1pig h ASP 212 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1pig h ASP 212 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1pig h ASP 212 CO -0.04 0.00 -0.18 0.29 -1.72 0.00 0.00 179.24 177.59 1pig n LYS 213 N -2.67 1.11 -2.59 3.56 5.02 -0.58 -4.95 118.16 117.06 1pig n LYS 213 Ca -0.00 -0.66 -0.38 0.00 -2.02 0.00 0.00 58.31 55.25 1pig n LYS 213 Cb 0.16 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.64 1pig n LYS 213 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1pig s LEU 214 N -2.34 4.31 0.69 -0.35 1.43 -0.68 -4.99 118.68 116.74 1pig s LEU 214 Ca 0.28 2.04 -0.12 0.00 -1.03 0.00 0.00 54.13 55.31 1pig s LEU 214 Cb 0.20 -3.99 0.01 0.00 0.03 0.00 0.00 46.19 42.44 1pig s LEU 214 CO 0.46 -0.28 1.07 -1.00 0.23 0.00 0.00 176.35 176.83 1pig s HIS 215 N -1.51 2.91 0.64 0.29 3.76 -1.26 -5.04 115.29 115.08 1pig s HIS 215 Ca 0.52 1.49 -0.14 0.00 -0.15 0.00 0.00 55.06 56.78 1pig s HIS 215 Cb -0.24 -2.97 -0.02 0.00 1.11 0.00 0.00 32.58 30.46 1pig s HIS 215 CO 0.30 -1.38 1.06 -0.80 -0.85 0.00 0.00 174.74 173.07 1pig s ASN 216 N -3.36 5.62 0.62 1.40 0.01 -1.26 -4.58 114.94 113.40 1pig s ASN 216 Ca 0.61 1.72 -0.17 0.00 -0.71 0.00 0.00 52.86 54.31 1pig s ASN 216 Cb -0.16 -2.52 -0.02 0.00 0.41 0.00 0.00 41.25 38.97 1pig s ASN 216 CO 0.50 -1.28 1.18 -0.76 -1.51 0.00 0.00 177.10 175.23 1pig s LEU 217 N -4.95 3.56 -0.21 0.60 1.43 0.76 -4.88 118.68 114.99 1pig s LEU 217 Ca 0.61 2.27 -0.31 0.00 -1.03 0.00 0.00 54.13 55.67 1pig s LEU 217 Cb -0.15 -4.58 -0.08 0.00 0.03 0.00 0.00 46.19 41.40 1pig s LEU 217 CO 0.45 -1.67 2.14 -3.20 0.23 0.00 0.00 176.35 174.30 1pig n ASN 218 N -1.93 3.07 0.00 2.29 2.85 -1.26 -4.76 115.26 115.53 1pig n ASN 218 Ca 0.13 0.44 0.00 0.00 -0.11 0.00 0.00 54.58 55.04 1pig n ASN 218 Cb 0.50 -1.45 0.00 0.00 1.24 0.00 0.00 39.78 40.08 1pig n ASN 218 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1pig n THR 219 N 7.00 1.58 0.21 -0.44 -2.24 -1.25 -1.41 114.28 117.73 1pig n THR 219 Ca 0.31 0.40 0.07 0.00 -2.27 0.00 0.00 64.05 62.56 1pig n THR 219 Cb 0.36 -1.40 0.48 0.00 -2.10 0.00 0.00 70.33 67.68 1pig n THR 219 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1pig h ASN 220 N 0.00 0.00 0.00 3.42 -0.26 -1.98 -3.35 115.58 113.41 1pig h ASN 220 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1pig h ASN 220 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 1pig h ASN 220 CO 0.00 0.28 -0.68 0.79 -1.06 0.00 0.00 177.43 176.76 1pig n TRP 221 N -3.73 0.00 -4.36 1.19 8.01 -0.55 -5.08 117.44 112.92 1pig n TRP 221 Ca -0.01 0.00 -0.28 0.00 -1.31 0.00 0.00 57.50 55.90 1pig n TRP 221 Cb 0.38 0.00 -0.11 0.00 -2.01 0.00 0.00 31.31 29.57 1pig n TRP 221 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.69 176.62 1pig s PHE 222 N -1.42 2.43 0.71 -5.99 0.08 -0.50 -5.09 117.98 108.21 1pig s PHE 222 Ca 0.00 -0.31 -0.15 0.00 0.12 0.00 0.00 56.93 56.60 1pig s PHE 222 Cb 0.00 -1.23 0.03 0.00 -0.57 0.00 0.00 43.02 41.25 1pig s PHE 222 CO 0.00 0.47 1.16 -2.14 -0.10 0.00 0.00 175.22 174.61 1pig s PRO 223 N -2.56 2.37 0.55 0.24 0.02 -1.26 -3.91 135.00 130.44 1pig s PRO 223 Ca 0.21 1.58 -0.22 0.00 0.02 0.00 0.00 61.00 62.59 1pig s PRO 223 Cb -0.09 -1.88 -0.05 0.00 0.02 0.00 0.00 34.50 32.50 1pig s PRO 223 CO 0.11 -1.62 1.34 0.00 -0.33 0.00 0.00 177.00 176.50 1pig s ALA 224 N -2.19 2.80 0.00 -1.55 0.00 -1.26 -2.58 121.76 116.98 1pig s ALA 224 Ca 0.70 1.29 0.00 0.00 0.00 0.00 0.00 51.96 53.96 1pig s ALA 224 Cb -0.25 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.32 1pig s ALA 224 CO 0.44 -1.33 0.00 0.41 0.00 0.00 0.00 175.76 175.29 1pig n GLY 225 N 0.71 0.45 3.71 0.00 0.00 -1.26 -5.01 105.19 103.78 1pig n GLY 225 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1pig n GLY 225 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pig s SER 226 N -2.02 7.18 0.02 1.61 0.01 -1.07 -4.94 113.70 114.50 1pig s SER 226 Ca 0.00 1.90 -0.07 0.00 1.31 0.00 0.00 55.95 59.09 1pig s SER 226 Cb 0.00 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 63.60 1pig s SER 226 CO 0.00 -0.39 0.29 -0.13 0.41 0.00 0.00 173.24 173.42 1pig s ARG 227 N 1.00 3.62 0.51 12.44 1.81 -1.26 -0.17 118.95 136.90 1pig s ARG 227 Ca 0.56 -0.02 -0.22 0.00 -1.72 0.00 0.00 55.73 54.33 1pig s ARG 227 Cb -0.27 -3.07 -0.06 0.00 -0.45 0.00 0.00 34.95 31.11 1pig s ARG 227 CO 0.29 0.63 1.25 -1.25 -0.68 0.00 0.00 175.30 175.54 1pig s PRO 228 N -1.78 3.42 0.11 3.54 0.04 -1.26 -4.88 135.00 134.18 1pig s PRO 228 Ca 0.28 1.97 -0.30 0.00 0.04 0.00 0.00 61.00 63.00 1pig s PRO 228 Cb -0.13 -2.29 -0.06 0.00 0.04 0.00 0.00 34.50 32.06 1pig s PRO 228 CO 0.16 -0.89 1.03 0.12 0.04 0.00 0.00 177.00 177.47 1pig s PHE 229 N -1.45 3.68 -0.08 0.56 5.36 -0.46 -4.76 117.98 120.83 1pig s PHE 229 Ca 0.68 1.67 0.02 0.00 -0.96 0.00 0.00 56.93 58.34 1pig s PHE 229 Cb -0.34 -3.17 0.01 0.00 -0.34 0.00 0.00 43.02 39.18 1pig s PHE 229 CO 0.40 -0.25 -0.14 0.42 -1.46 0.00 0.00 175.22 174.19 1pig s ILE 230 N 0.21 1.32 -0.11 3.12 1.09 -1.26 -1.15 121.20 124.42 1pig s ILE 230 Ca 0.50 -0.57 -0.01 0.00 -1.10 0.00 0.00 60.65 59.47 1pig s ILE 230 Cb -0.26 -1.20 0.03 0.00 -1.06 0.00 0.00 42.46 39.97 1pig s ILE 230 CO 0.31 0.40 -0.06 0.72 -0.10 0.00 0.00 174.94 176.21 1pig s PHE 231 N 0.74 1.30 -0.11 3.97 -0.71 -0.71 -1.32 117.98 121.13 1pig s PHE 231 Ca -0.13 -0.62 -0.15 0.00 -1.04 0.00 0.00 56.93 54.99 1pig s PHE 231 Cb -0.16 -1.13 -0.05 0.00 -1.21 0.00 0.00 43.02 40.47 1pig s PHE 231 CO 0.03 -0.48 0.38 -0.65 -1.34 0.00 0.00 175.22 173.16 1pig s GLN 232 N 1.77 4.21 -0.53 1.99 -0.21 -0.41 -0.59 119.66 125.89 1pig s GLN 232 Ca 0.05 0.28 -0.27 0.00 0.02 0.00 0.00 55.36 55.44 1pig s GLN 232 Cb -0.13 -3.39 0.03 0.00 1.00 0.00 0.00 33.01 30.53 1pig s GLN 232 CO -0.08 0.30 1.08 -2.00 -2.12 0.00 0.00 175.29 172.47 1pig s GLU 233 N 0.22 3.53 -0.16 2.91 2.12 -0.59 -1.34 118.70 125.39 1pig s GLU 233 Ca 0.21 0.21 -0.02 0.00 0.36 0.00 0.00 54.97 55.72 1pig s GLU 233 Cb -0.14 -3.98 0.05 0.00 0.26 0.00 0.00 34.13 30.32 1pig s GLU 233 CO 0.08 -1.48 0.03 0.08 -0.54 0.00 0.00 175.26 173.43 1pig s VAL 234 N 4.40 0.48 -0.38 3.70 1.01 -1.26 -1.88 120.40 126.45 1pig s VAL 234 Ca 0.40 -0.36 -0.23 0.00 0.00 0.00 0.00 61.98 61.79 1pig s VAL 234 Cb -0.09 -0.88 0.01 0.00 0.00 0.00 0.00 36.38 35.42 1pig s VAL 234 CO 0.26 -0.07 0.80 -0.63 0.00 0.00 0.00 175.10 175.46 1pig s ILE 235 N 1.89 4.69 -0.29 2.22 1.01 -1.26 -4.56 121.20 124.91 1pig s ILE 235 Ca 0.01 0.83 -0.02 0.00 0.00 0.00 0.00 60.65 61.47 1pig s ILE 235 Cb -0.16 -4.25 0.12 0.00 0.01 0.00 0.00 42.46 38.18 1pig s ILE 235 CO -0.07 -0.51 0.21 -0.62 0.00 0.00 0.00 174.94 173.95 1pig s ASP 236 N 1.91 2.61 -0.05 3.58 2.15 -1.26 -4.98 116.67 120.62 1pig s ASP 236 Ca 0.32 -1.01 0.14 0.00 0.43 0.00 0.00 52.55 52.42 1pig s ASP 236 Cb -0.13 0.07 0.49 0.00 -0.30 0.00 0.00 42.92 43.06 1pig s ASP 236 CO 0.18 -0.41 1.38 0.18 -0.17 0.00 0.00 175.17 176.33 1pig n LEU 237 N 5.28 3.26 0.00 -1.34 4.77 -1.26 -4.55 117.00 123.15 1pig n LEU 237 Ca -0.04 -1.64 0.00 0.00 -0.03 0.00 0.00 56.01 54.30 1pig n LEU 237 Cb 0.44 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1pig n LEU 237 CO 0.02 0.63 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 1pig n GLY 238 N 1.03 0.16 2.63 -0.72 0.00 -1.26 -5.02 105.19 102.01 1pig n GLY 238 Ca 0.18 -1.60 -0.13 0.00 0.00 0.00 0.00 46.02 44.47 1pig n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pig n GLY 239 N 0.49 0.09 3.23 -0.02 0.00 -1.26 -5.05 105.19 102.67 1pig n GLY 239 Ca 0.00 -0.15 -0.12 0.00 0.00 0.00 0.00 46.02 45.75 1pig n GLY 239 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1pig s GLU 240 N -5.57 1.25 0.03 1.61 2.12 -1.26 -5.09 118.70 111.79 1pig s GLU 240 Ca 0.27 -1.62 -0.25 0.00 0.36 0.00 0.00 54.97 53.73 1pig s GLU 240 Cb -0.12 0.29 -0.17 0.00 0.26 0.00 0.00 34.13 34.38 1pig s GLU 240 CO 0.41 -0.42 1.43 0.00 -0.54 0.00 0.00 175.26 176.15 1pig h ALA 241 N 2.58 -0.21 -2.71 6.30 0.00 -1.86 -3.43 119.26 119.93 1pig h ALA 241 Ca -0.35 -0.14 -0.56 0.00 0.00 0.00 0.00 54.91 53.86 1pig h ALA 241 Cb 1.25 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.08 1pig h ALA 241 CO 0.51 -0.49 0.07 0.42 0.00 0.00 0.00 179.25 179.76 1pig s ILE 242 N -5.14 4.74 0.11 0.00 1.01 -1.26 -5.00 121.20 115.65 1pig s ILE 242 Ca -0.15 1.43 0.08 0.00 0.00 0.00 0.00 60.65 62.02 1pig s ILE 242 Cb 0.03 -4.02 -0.04 0.00 0.01 0.00 0.00 42.46 38.45 1pig s ILE 242 CO 0.62 0.44 -0.16 -0.44 0.00 0.00 0.00 174.94 175.41 1pig s SER 243 N -0.45 4.02 0.36 3.58 0.01 -1.26 -4.93 113.70 115.02 1pig s SER 243 Ca 0.34 -0.50 0.07 0.00 1.31 0.00 0.00 55.95 57.17 1pig s SER 243 Cb -0.20 -0.63 0.77 0.00 0.21 0.00 0.00 66.02 66.17 1pig s SER 243 CO 0.21 0.19 1.93 0.28 0.41 0.00 0.00 173.24 176.25 1pig h SER 244 N 3.78 0.66 -0.12 2.44 0.02 -1.93 -2.25 113.55 116.16 1pig h SER 244 Ca -0.49 0.02 0.03 0.00 -0.84 0.00 0.00 61.79 60.51 1pig h SER 244 Cb 1.17 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 63.58 1pig h SER 244 CO 0.48 0.40 0.16 0.77 -1.14 0.00 0.00 176.83 177.49 1pig h SER 245 N 0.74 0.00 0.28 3.07 4.64 -2.02 -1.56 113.55 118.70 1pig h SER 245 Ca 0.36 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.68 1pig h SER 245 Cb 0.43 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1pig h SER 245 CO -0.14 0.00 -0.00 -0.33 -0.87 0.00 0.00 176.83 175.49 1pig h GLU 246 N 0.00 0.00 -0.33 4.77 5.08 -1.83 -2.41 114.58 119.86 1pig h GLU 246 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1pig h GLU 246 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1pig h GLU 246 CO -0.00 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 178.67 1pig n TYR 247 N -3.11 0.43 0.20 4.33 4.02 -0.59 -4.59 117.16 117.85 1pig n TYR 247 Ca -0.02 -0.32 0.06 0.00 -0.01 0.00 0.00 57.90 57.61 1pig n TYR 247 Cb 0.14 -0.01 0.55 0.00 -0.02 0.00 0.00 39.34 40.00 1pig n TYR 247 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 176.86 176.59 1pig h PHE 248 N 3.07 0.11 0.00 -0.72 0.04 -1.53 -2.34 116.94 115.57 1pig h PHE 248 Ca 0.00 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1pig h PHE 248 Cb 0.78 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.90 1pig h PHE 248 CO 0.22 0.13 0.00 0.78 -0.60 0.00 0.00 178.31 178.83 1pig h GLY 249 N 0.27 0.00 1.03 -1.45 0.00 -1.81 -3.14 103.07 97.96 1pig h GLY 249 Ca 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.14 1pig h GLY 249 CO 0.00 0.00 -1.50 3.43 0.00 0.00 0.00 176.54 178.47 1pig h ASN 250 N 0.00 0.00 0.00 0.19 2.35 -1.76 -3.51 115.58 112.85 1pig h ASN 250 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1pig h ASN 250 Cb 0.46 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.83 1pig h ASN 250 CO 0.00 0.75 0.00 0.61 -1.65 0.00 0.00 177.43 177.14 1pig n GLY 251 N 1.45 -0.45 3.89 2.83 0.00 -1.19 -4.84 105.19 106.89 1pig n GLY 251 Ca -0.12 -0.95 -0.30 0.00 0.00 0.00 0.00 46.02 44.65 1pig n GLY 251 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pig s ARG 252 N -2.00 2.82 0.07 1.61 0.52 -0.44 -4.48 118.95 117.05 1pig s ARG 252 Ca 0.00 0.37 0.04 0.00 -0.52 0.00 0.00 55.73 55.62 1pig s ARG 252 Cb 0.00 -2.06 -0.03 0.00 0.52 0.00 0.00 34.95 33.39 1pig s ARG 252 CO 0.00 -1.01 -0.12 0.08 0.02 0.00 0.00 175.30 174.27 1pig s VAL 253 N -3.32 0.91 -0.02 3.52 1.01 0.58 -1.29 120.40 121.80 1pig s VAL 253 Ca 0.58 -1.28 -0.30 0.00 0.00 0.00 0.00 61.98 60.97 1pig s VAL 253 Cb -0.11 -0.97 -0.05 0.00 0.00 0.00 0.00 36.38 35.25 1pig s VAL 253 CO 0.51 -0.32 1.39 0.42 0.00 0.00 0.00 175.10 177.09 1pig s THR 254 N -1.47 3.78 -0.90 3.92 -4.23 -0.45 -1.44 115.64 114.85 1pig s THR 254 Ca -0.03 1.14 -0.15 0.00 -1.18 0.00 0.00 61.69 61.47 1pig s THR 254 Cb -0.09 -3.74 0.19 0.00 1.34 0.00 0.00 72.50 70.21 1pig s THR 254 CO 0.01 -0.01 0.95 -0.70 -0.54 0.00 0.00 174.62 174.33 1pig s GLU 255 N 2.50 3.67 0.21 3.99 2.56 -0.69 -4.55 118.70 126.39 1pig s GLU 255 Ca 0.63 -2.29 0.23 0.00 0.00 0.00 0.00 54.97 53.54 1pig s GLU 255 Cb -0.30 -4.64 0.92 0.00 2.00 0.00 0.00 34.13 32.11 1pig s GLU 255 CO 0.26 -1.47 1.69 1.19 -0.56 0.00 0.00 175.26 176.36 1pig n PHE 256 N 4.83 0.69 0.08 5.30 3.01 -1.26 -2.64 117.46 127.48 1pig n PHE 256 Ca 0.19 0.26 -0.03 0.00 1.01 0.00 0.00 57.45 58.89 1pig n PHE 256 Cb 0.47 -0.92 0.20 0.00 -0.01 0.00 0.00 39.48 39.22 1pig n PHE 256 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1pig h LYS 257 N 0.00 0.26 0.09 -1.08 1.57 -1.89 -3.18 116.57 112.35 1pig h LYS 257 Ca 0.00 -0.13 0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1pig h LYS 257 Cb 0.40 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.67 1pig h LYS 257 CO 0.00 0.65 -0.41 -0.92 -0.57 0.00 0.00 179.45 178.20 1pig h TYR 258 N 0.22 -1.20 -0.38 -1.35 5.03 -1.84 -0.55 116.97 116.90 1pig h TYR 258 Ca 0.02 0.03 -0.08 0.00 2.58 0.00 0.00 58.73 61.28 1pig h TYR 258 Cb 0.85 0.51 -0.02 0.00 1.55 0.00 0.00 36.73 39.63 1pig h TYR 258 CO 0.02 -0.47 -0.11 0.78 -1.32 0.00 0.00 178.16 177.06 1pig h GLY 259 N -0.59 0.71 0.88 1.82 0.00 -1.65 -0.49 103.07 103.75 1pig h GLY 259 Ca -0.00 -0.52 -0.03 0.00 0.00 0.00 0.00 47.33 46.78 1pig h GLY 259 CO -0.22 0.48 0.06 0.00 0.00 0.00 0.00 176.54 176.85 1pig h ALA 260 N 1.27 0.35 -0.11 3.60 0.00 -1.50 -0.97 119.26 121.91 1pig h ALA 260 Ca 0.11 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1pig h ALA 260 Cb 0.55 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1pig h ALA 260 CO 0.03 0.02 -0.17 0.87 0.00 0.00 0.00 179.25 180.00 1pig h LYS 261 N 0.26 0.31 -0.66 0.00 1.79 -1.03 -2.89 116.57 114.34 1pig h LYS 261 Ca 0.08 -0.19 -0.02 0.00 -2.18 0.00 0.00 60.65 58.34 1pig h LYS 261 Cb 0.30 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 30.94 1pig h LYS 261 CO 0.00 0.76 0.32 1.25 -1.08 0.00 0.00 179.45 180.71 1pig h LEU 262 N -0.12 0.85 -0.22 2.94 5.85 -1.11 -1.31 115.31 122.18 1pig h LEU 262 Ca 0.01 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 1pig h LEU 262 Cb 0.74 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 1pig h LEU 262 CO 0.04 0.71 0.10 1.23 -0.34 0.00 0.00 178.44 180.18 1pig h GLY 263 N 1.01 0.35 1.01 3.75 0.00 -1.20 -0.23 103.07 107.76 1pig h GLY 263 Ca 0.23 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 1pig h GLY 263 CO -0.03 0.17 0.41 -0.84 0.00 0.00 0.00 176.54 176.26 1pig h THR 264 N 0.22 1.23 -0.13 4.70 2.02 -1.26 -0.76 112.91 118.92 1pig h THR 264 Ca 0.07 -0.57 -0.02 0.00 0.77 0.00 0.00 66.41 66.66 1pig h THR 264 Cb 0.15 0.23 -0.00 0.00 -1.74 0.00 0.00 68.15 66.79 1pig h THR 264 CO -0.01 0.25 -0.01 0.58 0.37 0.00 0.00 175.52 176.70 1pig h VAL 265 N 1.04 1.27 -0.22 3.16 2.07 -1.08 -0.28 116.25 122.21 1pig h VAL 265 Ca 0.27 -0.89 -0.08 0.00 0.82 0.00 0.00 66.70 66.82 1pig h VAL 265 Cb 0.03 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 1pig h VAL 265 CO -0.04 0.26 -0.23 0.58 0.02 0.00 0.00 177.57 178.16 1pig h VAL 266 N -0.04 1.25 0.00 2.57 2.07 -0.92 -1.74 116.25 119.44 1pig h VAL 266 Ca 0.04 -1.17 0.00 0.00 0.82 0.00 0.00 66.70 66.39 1pig h VAL 266 Cb 0.40 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1pig h VAL 266 CO 0.01 0.37 0.00 0.03 0.02 0.00 0.00 177.57 178.00 1pig h ARG 267 N 0.35 0.00 -3.96 1.57 3.08 -1.10 -3.47 114.38 110.85 1pig h ARG 267 Ca 0.06 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.89 1pig h ARG 267 Cb 0.60 0.00 0.09 0.00 0.08 0.00 0.00 29.97 30.74 1pig h ARG 267 CO 0.04 0.00 -0.42 1.63 -1.07 0.00 0.00 179.97 180.15 1pig n LYS 268 N -2.82 -4.44 -3.78 0.04 5.02 -0.40 -5.04 118.16 106.75 1pig n LYS 268 Ca 0.03 0.49 -0.22 0.00 -2.02 0.00 0.00 58.31 56.60 1pig n LYS 268 Cb 0.42 -4.49 -0.02 0.00 -0.02 0.00 0.00 35.03 30.92 1pig n LYS 268 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1pig s TRP 269 N -3.20 3.45 -1.36 2.13 0.51 -0.25 -4.52 118.94 115.70 1pig s TRP 269 Ca 0.23 0.08 -0.04 0.00 -2.12 0.00 0.00 56.10 54.25 1pig s TRP 269 Cb -0.10 -1.68 0.02 0.00 -0.81 0.00 0.00 33.47 30.90 1pig s TRP 269 CO 0.43 0.33 0.32 0.43 -0.51 0.00 0.00 176.95 177.95 1pig n SER 270 N -1.53 -4.74 -0.17 2.95 7.64 -1.26 -1.88 113.62 114.62 1pig n SER 270 Ca -0.07 -0.14 -0.02 0.00 1.01 0.00 0.00 58.87 59.64 1pig n SER 270 Cb 0.57 -3.92 -0.01 0.00 -1.01 0.00 0.00 64.21 59.84 1pig n SER 270 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1pig n GLY 271 N -1.15 0.49 3.75 0.23 0.00 -1.26 -5.00 105.19 102.26 1pig n GLY 271 Ca -0.11 -0.17 -0.40 0.00 0.00 0.00 0.00 46.02 45.34 1pig n GLY 271 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pig s GLU 272 N -1.31 4.80 0.09 1.61 0.41 -0.79 -5.07 118.70 118.43 1pig s GLU 272 Ca 0.00 1.51 0.07 0.00 -0.41 0.00 0.00 54.97 56.14 1pig s GLU 272 Cb 0.00 -3.21 -0.03 0.00 -1.78 0.00 0.00 34.13 29.10 1pig s GLU 272 CO 0.00 0.46 -0.19 0.15 -0.49 0.00 0.00 175.26 175.19 1pig s LYS 273 N -1.31 1.07 0.53 1.61 1.02 -1.26 -4.52 119.74 116.88 1pig s LYS 273 Ca 0.42 -1.07 0.27 0.00 0.02 0.00 0.00 55.97 55.61 1pig s LYS 273 Cb -0.26 -1.25 1.52 0.00 -0.52 0.00 0.00 37.83 37.32 1pig s LYS 273 CO 0.32 0.29 2.11 0.52 -0.92 0.00 0.00 175.35 177.67 1pig h MET 274 N 4.24 0.00 0.00 1.68 2.86 -1.78 -0.80 114.93 121.14 1pig h MET 274 Ca -0.44 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.20 1pig h MET 274 Cb 1.18 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.84 1pig h MET 274 CO 0.40 0.09 0.00 0.66 1.06 0.00 0.00 176.91 179.13 1pig h SER 275 N 0.00 0.00 0.72 1.22 4.64 -1.69 -1.22 113.55 117.22 1pig h SER 275 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1pig h SER 275 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1pig h SER 275 CO 0.01 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.75 1pig n TYR 276 N -2.76 0.50 1.53 4.77 4.01 -0.30 -3.06 117.16 121.85 1pig n TYR 276 Ca -0.01 0.19 0.13 0.00 -0.16 0.00 0.00 57.90 58.06 1pig n TYR 276 Cb 0.17 -0.81 0.76 0.00 -0.31 0.00 0.00 39.34 39.15 1pig n TYR 276 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1pig n LEU 277 N -1.95 0.00 -0.33 7.72 4.77 -0.46 -4.08 117.00 122.66 1pig n LEU 277 Ca 0.03 0.11 0.17 0.00 -0.03 0.00 0.00 56.01 56.29 1pig n LEU 277 Cb 0.23 -0.11 0.40 0.00 -2.33 0.00 0.00 43.42 41.62 1pig n LEU 277 CO 0.19 -0.01 1.19 0.50 -1.33 0.00 0.00 177.39 177.93 1pig h LYS 278 N 0.00 0.58 -0.73 3.23 3.64 -1.76 -0.46 116.57 121.07 1pig h LYS 278 Ca 0.00 -0.03 -0.45 0.00 -1.27 0.00 0.00 60.65 58.89 1pig h LYS 278 Cb 0.09 -0.13 -0.26 0.00 -0.41 0.00 0.00 32.23 31.52 1pig h LYS 278 CO 0.00 0.38 0.19 0.27 -2.27 0.00 0.00 179.45 178.03 1pig n ASN 279 N -4.74 4.56 -4.72 4.20 6.94 -1.26 -5.03 115.26 115.21 1pig n ASN 279 Ca 0.25 -3.75 -0.40 0.00 -0.02 0.00 0.00 54.58 50.65 1pig n ASN 279 Cb 0.70 -0.72 0.02 0.00 -2.36 0.00 0.00 39.78 37.43 1pig n ASN 279 CO 0.00 0.00 0.00 1.87 -1.03 0.00 0.00 177.26 178.10 1pig n TRP 280 N -1.00 2.21 0.00 -2.53 -0.00 -0.18 -3.26 117.44 112.67 1pig n TRP 280 Ca 0.49 0.47 0.00 0.00 -0.00 0.00 0.00 57.50 58.46 1pig n TRP 280 Cb 1.06 -2.38 0.00 0.00 -0.00 0.00 0.00 31.31 29.99 1pig n TRP 280 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1pig n GLY 281 N 0.78 0.24 0.25 5.87 0.00 -1.26 -4.57 105.19 106.49 1pig n GLY 281 Ca 0.07 -1.54 0.10 0.00 0.00 0.00 0.00 46.02 44.65 1pig n GLY 281 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1pig h GLU 282 N 0.00 0.00 0.00 1.61 3.07 -1.80 -2.26 114.58 115.20 1pig h GLU 282 Ca 0.00 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1pig h GLU 282 Cb 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1pig h GLU 282 CO 0.00 0.15 -0.00 0.78 -1.40 0.00 0.00 179.01 178.54 1pig h GLY 283 N 0.78 0.00 -3.29 -3.84 0.00 -1.79 0.40 103.07 95.32 1pig h GLY 283 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1pig h GLY 283 CO 0.02 0.00 0.00 0.79 0.00 0.00 0.00 176.54 177.35 1pig n TRP 284 N -3.15 1.73 -1.08 5.60 7.02 -0.85 -4.92 117.44 121.78 1pig n TRP 284 Ca -0.02 -0.65 -0.02 0.00 -1.02 0.00 0.00 57.50 55.78 1pig n TRP 284 Cb 0.11 -0.34 -0.01 0.00 -2.42 0.00 0.00 31.31 28.65 1pig n TRP 284 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1pig n GLY 285 N 0.99 0.53 3.87 6.99 0.00 0.13 -5.01 105.19 112.70 1pig n GLY 285 Ca 0.27 -0.99 -0.30 0.00 0.00 0.00 0.00 46.02 45.00 1pig n GLY 285 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1pig s PHE 286 N -2.08 3.40 1.07 1.61 0.08 -1.20 -5.02 117.98 115.84 1pig s PHE 286 Ca 0.00 1.14 -0.13 0.00 0.12 0.00 0.00 56.93 58.06 1pig s PHE 286 Cb 0.00 -2.95 0.23 0.00 -0.57 0.00 0.00 43.02 39.73 1pig s PHE 286 CO 0.00 -1.04 1.07 0.00 -0.10 0.00 0.00 175.22 175.15 1pig s MET 287 N -5.28 -0.17 0.40 0.44 0.23 -1.26 -4.56 119.30 109.10 1pig s MET 287 Ca 0.57 0.53 -0.27 0.00 -1.03 0.00 0.00 55.69 55.49 1pig s MET 287 Cb -0.11 -1.67 -0.10 0.00 -1.53 0.00 0.00 34.83 31.42 1pig s MET 287 CO 0.53 -3.14 1.43 -2.30 -2.03 0.00 0.00 175.02 169.50 1pig n PRO 288 N -4.46 2.43 -0.33 3.16 -0.02 -1.26 -4.67 135.00 129.85 1pig n PRO 288 Ca 0.05 0.86 0.07 0.00 -2.02 0.00 0.00 63.50 62.45 1pig n PRO 288 Cb 0.57 -2.59 0.23 0.00 -0.02 0.00 0.00 33.50 31.69 1pig n PRO 288 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1pig h SER 289 N 2.65 0.73 0.00 2.55 0.87 -1.95 0.21 113.55 118.61 1pig h SER 289 Ca -0.50 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.13 1pig h SER 289 Cb 1.26 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 1pig h SER 289 CO 0.63 0.35 0.00 -0.90 -0.53 0.00 0.00 176.83 176.38 1pig n ASP 290 N -4.75 0.00 -0.05 6.23 5.68 -1.26 -2.47 116.55 119.93 1pig n ASP 290 Ca 0.18 -1.20 0.01 0.00 -0.50 0.00 0.00 54.79 53.28 1pig n ASP 290 Cb 0.40 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.38 1pig n ASP 290 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1pig n ARG 291 N -0.75 2.12 -4.16 0.11 5.12 0.03 -4.89 116.66 114.24 1pig n ARG 291 Ca 0.10 -0.38 -0.33 0.00 -1.93 0.00 0.00 57.85 55.31 1pig n ARG 291 Cb 0.05 -0.86 -0.08 0.00 -1.16 0.00 0.00 32.46 30.41 1pig n ARG 291 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1pig s ALA 292 N -0.59 3.49 -0.20 7.54 0.00 -1.03 -0.31 121.76 130.66 1pig s ALA 292 Ca 0.02 -0.89 -0.02 0.00 0.00 0.00 0.00 51.96 51.08 1pig s ALA 292 Cb 0.02 -1.51 0.01 0.00 0.00 0.00 0.00 23.12 21.63 1pig s ALA 292 CO 0.05 0.67 -0.12 -1.17 0.00 0.00 0.00 175.76 175.19 1pig s LEU 293 N -1.62 2.53 0.24 0.00 2.96 -0.52 -2.10 118.68 120.18 1pig s LEU 293 Ca 0.21 -0.51 0.09 0.00 -0.22 0.00 0.00 54.13 53.70 1pig s LEU 293 Cb -0.12 -1.62 -0.04 0.00 0.50 0.00 0.00 46.19 44.91 1pig s LEU 293 CO 0.12 -0.01 -0.02 0.68 -1.32 0.00 0.00 176.35 175.80 1pig s VAL 294 N 1.39 3.45 -0.08 1.68 -7.23 0.40 -1.70 120.40 118.30 1pig s VAL 294 Ca 0.05 -1.82 -0.31 0.00 -1.81 0.00 0.00 61.98 58.10 1pig s VAL 294 Cb -0.14 -2.81 0.12 0.00 0.56 0.00 0.00 36.38 34.11 1pig s VAL 294 CO -0.08 -0.30 1.00 0.72 -0.31 0.00 0.00 175.10 176.12 1pig s PHE 295 N -2.16 -0.28 -0.11 2.82 -0.71 -1.26 -1.15 117.98 115.12 1pig s PHE 295 Ca 0.30 0.23 -0.21 0.00 -1.04 0.00 0.00 56.93 56.21 1pig s PHE 295 Cb -0.07 0.52 -0.27 0.00 -1.21 0.00 0.00 43.02 41.99 1pig s PHE 295 CO 0.19 -0.42 0.64 0.28 -1.34 0.00 0.00 175.22 174.57 1pig h VAL 296 N 2.07 1.29 -4.07 -2.49 2.07 -1.94 -3.25 116.25 109.94 1pig h VAL 296 Ca -0.18 -2.39 -0.12 0.00 0.82 0.00 0.00 66.70 64.83 1pig h VAL 296 Cb 1.21 2.91 -0.14 0.00 -1.52 0.00 0.00 31.29 33.74 1pig h VAL 296 CO 0.28 0.63 -0.51 1.51 0.02 0.00 0.00 177.57 179.50 1pig s ASP 297 N -6.83 0.26 0.39 0.57 -4.77 -1.26 -4.53 116.67 100.51 1pig s ASP 297 Ca -0.19 -0.89 0.05 0.00 -3.30 0.00 0.00 52.55 48.21 1pig s ASP 297 Cb 0.02 0.30 -0.02 0.00 -1.09 0.00 0.00 42.92 42.13 1pig s ASP 297 CO 0.74 -0.71 0.17 -0.46 0.70 0.00 0.00 175.17 175.62 1pig n ASN 298 N -0.03 0.81 0.28 2.11 6.94 -1.26 -4.72 115.26 119.39 1pig n ASN 298 Ca -0.12 -3.17 0.12 0.00 -0.02 0.00 0.00 54.58 51.40 1pig n ASN 298 Cb 0.62 1.17 0.80 0.00 -2.36 0.00 0.00 39.78 40.01 1pig n ASN 298 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 1pig h HIS 299 N 1.76 0.00 0.00 -2.53 2.07 -1.99 -2.68 115.15 111.77 1pig h HIS 299 Ca -0.30 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.22 1pig h HIS 299 Cb 1.21 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.19 1pig h HIS 299 CO 0.00 0.00 -0.06 -0.44 -3.07 0.00 0.00 177.93 174.36 1pig h ASP 300 N 0.00 0.00 0.58 3.10 3.32 -1.96 -3.39 116.42 118.06 1pig h ASP 300 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1pig h ASP 300 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1pig h ASP 300 CO -0.00 0.47 0.00 -0.46 -1.72 0.00 0.00 179.24 177.53 1pig n ASN 301 N -4.43 0.17 0.05 6.45 0.23 -0.96 -1.34 115.26 115.43 1pig n ASN 301 Ca -0.01 0.54 0.12 0.00 -0.53 0.00 0.00 54.58 54.71 1pig n ASN 301 Cb 0.03 -0.58 0.48 0.00 -2.08 0.00 0.00 39.78 37.63 1pig n ASN 301 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1pig n GLN 302 N -1.69 0.10 -0.69 -3.83 10.64 -1.01 -3.39 117.38 117.51 1pig n GLN 302 Ca 0.03 0.17 0.05 0.00 -1.83 0.00 0.00 57.00 55.43 1pig n GLN 302 Cb 0.19 -1.64 0.11 0.00 -0.86 0.00 0.00 30.24 28.04 1pig n GLN 302 CO 0.00 0.00 0.00 2.89 -1.83 0.00 0.00 177.06 178.12 1pig n ARG 303 N -1.83 0.86 0.00 2.61 1.85 -0.85 -4.99 116.66 114.31 1pig n ARG 303 Ca 0.05 -2.43 0.00 0.00 -1.00 0.00 0.00 57.85 54.47 1pig n ARG 303 Cb 0.32 -1.00 0.00 0.00 -1.05 0.00 0.00 32.46 30.73 1pig n ARG 303 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1pig n GLY 304 N -0.60 2.65 3.91 2.89 0.00 -1.17 -4.86 105.19 108.01 1pig n GLY 304 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 1pig n GLY 304 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1pig s HIS 305 N -2.18 3.07 0.00 1.61 3.76 -0.45 -4.89 115.29 116.21 1pig s HIS 305 Ca 0.00 0.73 0.00 0.00 -0.15 0.00 0.00 55.06 55.64 1pig s HIS 305 Cb 0.00 -3.21 0.00 0.00 1.11 0.00 0.00 32.58 30.48 1pig s HIS 305 CO 0.00 -1.41 0.00 0.41 -0.85 0.00 0.00 174.74 172.89 1pig n GLY 306 N -3.04 1.78 3.38 -2.22 0.00 -1.26 -2.26 105.19 101.57 1pig n GLY 306 Ca 0.07 -0.52 -0.20 0.00 0.00 0.00 0.00 46.02 45.37 1pig n GLY 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pig s ALA 307 N -2.00 2.22 0.00 4.61 0.00 -1.26 -4.85 121.76 120.48 1pig s ALA 307 Ca 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 51.96 50.26 1pig s ALA 307 Cb 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 22.97 1pig s ALA 307 CO 0.00 0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.32 1pig n GLY 308 N -0.35 3.53 7.00 0.00 0.00 -1.26 -4.68 105.19 109.43 1pig n GLY 308 Ca -0.08 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 44.98 1pig n GLY 308 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pig n GLY 309 N 0.00 0.45 0.24 -0.02 0.00 -1.26 -3.63 105.19 100.97 1pig n GLY 309 Ca 0.00 -0.89 0.12 0.00 0.00 0.00 0.00 46.02 45.25 1pig n GLY 309 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1pig h SER 310 N 8.72 0.00 0.72 1.61 4.64 -1.98 -3.10 113.55 124.16 1pig h SER 310 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1pig h SER 310 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1pig h SER 310 CO 0.00 0.16 -0.10 0.77 -0.87 0.00 0.00 176.83 176.79 1pig h SER 311 N 0.00 0.00 -2.59 4.97 4.64 -1.92 -3.44 113.55 115.21 1pig h SER 311 Ca -0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 1pig h SER 311 Cb 0.68 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.83 1pig h SER 311 CO 0.02 0.10 1.01 -0.38 -0.87 0.00 0.00 176.83 176.71 1pig n ILE 312 N -3.32 0.05 -3.38 0.95 2.08 -1.17 -4.09 119.36 110.47 1pig n ILE 312 Ca -0.01 -0.01 -0.38 0.00 0.56 0.00 0.00 62.75 62.92 1pig n ILE 312 Cb 0.30 -1.96 -0.06 0.00 -0.75 0.00 0.00 39.64 37.17 1pig n ILE 312 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 1pig s LEU 313 N 1.38 4.35 0.41 1.39 1.43 -1.26 -5.04 118.68 121.34 1pig s LEU 313 Ca 0.76 0.86 0.05 0.00 -1.03 0.00 0.00 54.13 54.77 1pig s LEU 313 Cb -0.52 -2.65 -0.02 0.00 0.03 0.00 0.00 46.19 43.03 1pig s LEU 313 CO 0.34 0.12 0.17 0.42 0.23 0.00 0.00 176.35 177.62 1pig s THR 314 N 0.00 0.42 0.45 5.49 -4.23 -1.26 -4.42 115.64 112.10 1pig s THR 314 Ca 0.25 -2.00 0.37 0.00 -1.18 0.00 0.00 61.69 59.12 1pig s THR 314 Cb -0.16 -2.33 0.37 0.00 1.34 0.00 0.00 72.50 71.72 1pig s THR 314 CO 0.11 0.00 2.12 2.19 -0.54 0.00 0.00 174.62 178.50 1pig h PHE 315 N 1.80 0.00 0.00 3.99 -5.15 -1.96 -0.72 116.94 114.91 1pig h PHE 315 Ca -0.32 0.00 -0.04 0.00 -0.20 0.00 0.00 57.97 57.41 1pig h PHE 315 Cb 1.27 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.43 1pig h PHE 315 CO 1.68 0.00 -0.17 -1.49 -2.00 0.00 0.00 178.31 176.33 1pig h TRP 316 N 0.00 0.00 -2.16 6.09 4.06 -1.97 -2.46 115.95 119.51 1pig h TRP 316 Ca 0.00 0.00 -0.68 0.00 2.06 0.00 0.00 58.89 60.27 1pig h TRP 316 Cb 0.12 0.00 -0.36 0.00 -1.00 0.00 0.00 29.16 27.92 1pig h TRP 316 CO 0.00 0.17 0.04 -0.25 -3.56 0.00 0.00 178.44 174.83 1pig n ASP 317 N -4.24 5.71 -0.35 -3.49 8.00 -0.28 -4.93 116.55 116.98 1pig n ASP 317 Ca -0.02 -3.71 0.08 0.00 0.71 0.00 0.00 54.79 51.85 1pig n ASP 317 Cb 0.24 -0.79 0.18 0.00 -0.02 0.00 0.00 41.12 40.73 1pig n ASP 317 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1pig h ALA 318 N 3.33 0.81 -0.06 2.24 0.00 -1.56 0.54 119.26 124.57 1pig h ALA 318 Ca 0.32 0.37 -0.00 0.00 0.00 0.00 0.00 54.91 55.60 1pig h ALA 318 Cb 0.45 0.70 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 1pig h ALA 318 CO 0.99 -0.44 0.03 -0.09 0.00 0.00 0.00 179.25 179.74 1pig h ARG 319 N 0.00 0.08 -0.01 0.00 2.43 -1.91 -1.93 114.38 113.05 1pig h ARG 319 Ca 0.51 -0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 59.52 1pig h ARG 319 Cb 0.88 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.39 1pig h ARG 319 CO -0.99 0.13 -0.72 -0.07 -1.51 0.00 0.00 179.97 176.81 1pig h LEU 320 N 0.00 0.06 -0.25 3.80 3.38 -1.82 -3.18 115.31 117.30 1pig h LEU 320 Ca 0.02 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.95 1pig h LEU 320 Cb 0.08 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1pig h LEU 320 CO -0.00 0.76 0.16 0.22 0.09 0.00 0.00 178.44 179.67 1pig h TYR 321 N 0.03 0.29 -0.58 1.13 3.20 -0.71 -1.57 116.97 118.77 1pig h TYR 321 Ca -0.01 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1pig h TYR 321 Cb 1.28 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 39.42 1pig h TYR 321 CO 0.01 0.18 0.32 0.87 -1.64 0.00 0.00 178.16 177.90 1pig h LYS 322 N 0.32 0.79 -0.13 1.82 1.57 -1.37 0.13 116.57 119.69 1pig h LYS 322 Ca 0.09 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1pig h LYS 322 Cb -0.02 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 1pig h LYS 322 CO -0.03 0.58 0.01 0.28 -0.57 0.00 0.00 179.45 179.72 1pig h VAL 323 N 0.80 1.23 -0.33 0.50 2.07 -1.46 0.24 116.25 119.31 1pig h VAL 323 Ca 0.21 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 1pig h VAL 323 Cb 0.01 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 1pig h VAL 323 CO -0.03 0.22 0.18 0.00 0.02 0.00 0.00 177.57 177.96 1pig h ALA 324 N 0.78 0.42 -0.73 1.67 0.00 -0.83 0.56 119.26 121.13 1pig h ALA 324 Ca 0.04 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1pig h ALA 324 Cb 0.33 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1pig h ALA 324 CO 0.00 -0.05 0.20 0.28 0.00 0.00 0.00 179.25 179.68 1pig h VAL 325 N 0.41 1.26 -0.38 0.00 2.07 -0.73 -1.60 116.25 117.29 1pig h VAL 325 Ca 0.12 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.68 1pig h VAL 325 Cb 0.06 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1pig h VAL 325 CO -0.02 0.37 0.24 1.23 0.02 0.00 0.00 177.57 179.42 1pig h GLY 326 N 1.10 0.53 0.99 2.17 0.00 -0.02 -1.02 103.07 106.82 1pig h GLY 326 Ca 0.23 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.34 1pig h GLY 326 CO -0.00 0.20 0.30 -2.75 0.00 0.00 0.00 176.54 174.29 1pig h PHE 327 N 0.51 0.87 -0.09 5.60 3.04 -0.63 -2.06 116.94 124.17 1pig h PHE 327 Ca 0.14 -0.04 -0.00 0.00 3.98 0.00 0.00 57.97 62.05 1pig h PHE 327 Cb -0.05 -0.27 -0.00 0.00 2.56 0.00 0.00 35.95 38.19 1pig h PHE 327 CO -0.05 0.65 0.05 1.98 -2.02 0.00 0.00 178.31 178.93 1pig h MET 328 N 0.84 0.13 0.00 1.11 4.05 -0.97 -1.40 114.93 118.68 1pig h MET 328 Ca 0.21 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.61 1pig h MET 328 Cb 0.10 -0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 30.87 1pig h MET 328 CO -0.03 0.16 -0.04 -0.07 0.23 0.00 0.00 176.91 177.16 1pig h LEU 329 N 0.06 0.00 0.00 3.39 3.38 -1.07 -2.93 115.31 118.14 1pig h LEU 329 Ca 0.03 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.71 1pig h LEU 329 Cb 0.07 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.77 1pig h LEU 329 CO -0.01 0.04 -1.74 0.00 0.09 0.00 0.00 178.44 176.82 1pig n ALA 330 N -2.13 1.51 -1.78 1.53 0.00 -0.79 -4.21 120.51 114.65 1pig n ALA 330 Ca -0.01 -0.79 -0.40 0.00 0.00 0.00 0.00 53.44 52.24 1pig n ALA 330 Cb 0.25 -0.82 -0.05 0.00 0.00 0.00 0.00 19.45 18.83 1pig n ALA 330 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1pig s HIS 331 N -2.60 3.76 0.25 0.00 5.65 -0.55 -4.94 115.29 116.87 1pig s HIS 331 Ca -0.05 1.79 0.36 0.00 0.25 0.00 0.00 55.06 57.42 1pig s HIS 331 Cb 0.08 -3.15 1.74 0.00 -1.18 0.00 0.00 32.58 30.06 1pig s HIS 331 CO 0.82 -0.11 2.09 -1.00 -0.65 0.00 0.00 174.74 175.90 1pig h PRO 332 N 4.06 0.00 -6.54 2.88 0.13 -1.91 -3.46 132.00 127.16 1pig h PRO 332 Ca -0.46 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.14 1pig h PRO 332 Cb 1.21 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.37 1pig h PRO 332 CO 0.68 0.00 0.87 -0.47 -0.23 0.00 0.00 178.00 178.85 1pig s TYR 333 N -3.82 2.94 0.25 1.56 6.14 -1.26 -4.89 117.35 118.27 1pig s TYR 333 Ca -0.01 0.64 0.00 0.00 0.64 0.00 0.00 57.07 58.34 1pig s TYR 333 Cb 0.10 -3.86 0.00 0.00 0.42 0.00 0.00 41.96 38.62 1pig s TYR 333 CO 0.46 -3.22 0.00 0.41 0.64 0.00 0.00 175.55 173.84 1pig n GLY 334 N 3.74 -1.85 3.64 8.97 0.00 -1.25 -4.83 105.19 113.62 1pig n GLY 334 Ca 0.14 -1.26 -0.35 0.00 0.00 0.00 0.00 46.02 44.55 1pig n GLY 334 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1pig s PHE 335 N -2.05 3.28 0.02 1.61 5.36 -0.89 -4.93 117.98 120.38 1pig s PHE 335 Ca 0.00 0.11 -0.17 0.00 -0.96 0.00 0.00 56.93 55.91 1pig s PHE 335 Cb 0.00 -2.13 -0.06 0.00 -0.34 0.00 0.00 43.02 40.49 1pig s PHE 335 CO 0.00 0.13 0.49 0.95 -1.46 0.00 0.00 175.22 175.33 1pig s THR 336 N 0.55 4.92 -0.15 0.12 -4.23 -1.26 -0.46 115.64 115.14 1pig s THR 336 Ca 0.05 1.02 0.01 0.00 -1.18 0.00 0.00 61.69 61.59 1pig s THR 336 Cb -0.12 -3.80 0.02 0.00 1.34 0.00 0.00 72.50 69.93 1pig s THR 336 CO 0.01 0.54 -0.18 -0.60 -0.54 0.00 0.00 174.62 173.85 1pig s ARG 337 N -0.93 2.64 -0.07 3.99 3.52 -0.30 -1.88 118.95 125.93 1pig s ARG 337 Ca 0.26 -0.70 -0.14 0.00 -0.13 0.00 0.00 55.73 55.02 1pig s ARG 337 Cb -0.18 -2.28 -0.05 0.00 -1.56 0.00 0.00 34.95 30.89 1pig s ARG 337 CO 0.16 -0.15 0.35 0.08 -0.81 0.00 0.00 175.30 174.93 1pig s VAL 338 N 1.20 5.18 0.12 7.11 1.01 0.80 -4.53 120.40 131.29 1pig s VAL 338 Ca 0.00 0.70 -0.15 0.00 0.00 0.00 0.00 61.98 62.53 1pig s VAL 338 Cb -0.14 -3.66 -0.07 0.00 0.00 0.00 0.00 36.38 32.51 1pig s VAL 338 CO -0.08 0.51 0.54 -0.32 0.00 0.00 0.00 175.10 175.74 1pig s MET 339 N -0.48 4.01 -0.18 2.72 1.75 -1.26 -0.65 119.30 125.21 1pig s MET 339 Ca 0.21 0.52 -0.04 0.00 -1.25 0.00 0.00 55.69 55.13 1pig s MET 339 Cb -0.15 -3.01 0.06 0.00 2.84 0.00 0.00 34.83 34.57 1pig s MET 339 CO 0.09 0.53 0.06 0.45 -0.65 0.00 0.00 175.02 175.50 1pig s SER 340 N -1.55 2.68 0.24 1.11 0.15 -0.93 -4.32 113.70 111.07 1pig s SER 340 Ca 0.35 -0.74 0.02 0.00 0.70 0.00 0.00 55.95 56.28 1pig s SER 340 Cb -0.16 -0.45 0.02 0.00 -1.71 0.00 0.00 66.02 63.71 1pig s SER 340 CO 0.19 -0.32 0.12 -1.20 1.20 0.00 0.00 173.24 173.23 1pig n SER 341 N 5.14 2.04 -4.26 5.45 7.64 -1.26 -3.20 113.62 125.16 1pig n SER 341 Ca -0.08 -1.88 -0.21 0.00 1.01 0.00 0.00 58.87 57.70 1pig n SER 341 Cb 0.48 0.04 -0.12 0.00 -1.01 0.00 0.00 64.21 63.60 1pig n SER 341 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 1pig s TYR 342 N -1.39 1.62 0.24 1.43 -0.85 -1.26 -0.67 117.35 116.46 1pig s TYR 342 Ca 0.09 -0.46 -0.22 0.00 -0.52 0.00 0.00 57.07 55.97 1pig s TYR 342 Cb -0.01 -0.87 -0.09 0.00 0.38 0.00 0.00 41.96 41.38 1pig s TYR 342 CO 0.06 0.19 0.78 0.50 -1.52 0.00 0.00 175.55 175.56 1pig s ARG 343 N -2.16 4.36 0.08 -3.49 3.52 0.27 -4.82 118.95 116.71 1pig s ARG 343 Ca 0.07 1.00 -0.03 0.00 -0.13 0.00 0.00 55.73 56.64 1pig s ARG 343 Cb -0.08 -2.89 -0.03 0.00 -1.56 0.00 0.00 34.95 30.38 1pig s ARG 343 CO 0.04 0.38 0.05 1.67 -0.81 0.00 0.00 175.30 176.63 1pig s TRP 344 N -1.51 0.50 -0.77 5.12 -2.14 -1.26 -4.85 118.94 114.03 1pig s TRP 344 Ca 0.44 -0.98 -0.25 0.00 2.66 0.00 0.00 56.10 57.97 1pig s TRP 344 Cb -0.18 -0.32 0.05 0.00 -3.10 0.00 0.00 33.47 29.92 1pig s TRP 344 CO 0.22 -0.46 1.22 0.00 -2.66 0.00 0.00 176.95 175.27 1pig s ALA 345 N -3.94 2.86 0.33 2.67 0.00 -1.26 -5.01 121.76 117.42 1pig s ALA 345 Ca 0.11 -1.67 -0.28 0.00 0.00 0.00 0.00 51.96 50.12 1pig s ALA 345 Cb 0.07 -4.19 -0.09 0.00 0.00 0.00 0.00 23.12 18.91 1pig s ALA 345 CO -0.07 -3.19 1.12 1.03 0.00 0.00 0.00 175.76 174.64 1pig s ARG 346 N 5.08 4.43 -0.30 0.00 0.52 -1.26 -4.69 118.95 122.73 1pig s ARG 346 Ca 0.33 1.78 -0.03 0.00 -0.52 0.00 0.00 55.73 57.30 1pig s ARG 346 Cb -0.09 -2.97 0.11 0.00 0.52 0.00 0.00 34.95 32.53 1pig s ARG 346 CO 0.09 0.03 0.17 1.21 0.02 0.00 0.00 175.30 176.82 1pig s ASN 347 N -1.03 3.13 -0.13 0.23 3.04 -1.26 -4.99 114.94 113.93 1pig s ASN 347 Ca 0.49 -1.35 -0.26 0.00 0.04 0.00 0.00 52.86 51.78 1pig s ASN 347 Cb -0.30 -0.21 -0.02 0.00 -1.54 0.00 0.00 41.25 39.18 1pig s ASN 347 CO 0.39 -0.41 0.87 -0.36 -3.04 0.00 0.00 177.10 174.55 1pig s PHE 348 N 1.98 3.48 -0.18 0.43 0.40 -1.25 -0.42 117.98 122.41 1pig s PHE 348 Ca 0.11 1.38 -0.02 0.00 -0.60 0.00 0.00 56.93 57.79 1pig s PHE 348 Cb -0.17 -3.04 0.06 0.00 0.51 0.00 0.00 43.02 40.38 1pig s PHE 348 CO -0.30 -0.18 0.03 0.08 0.70 0.00 0.00 175.22 175.54 1pig s VAL 349 N 1.86 0.57 -0.96 -0.44 1.01 0.60 -4.73 120.40 118.31 1pig s VAL 349 Ca 0.42 -0.53 -0.06 0.00 0.00 0.00 0.00 61.98 61.81 1pig s VAL 349 Cb -0.17 -1.03 0.01 0.00 0.00 0.00 0.00 36.38 35.18 1pig s VAL 349 CO 0.16 -0.15 0.75 -3.20 0.00 0.00 0.00 175.10 172.65 1pig n ASN 350 N 5.04 -4.98 -1.25 3.32 5.15 -1.26 -2.38 115.26 118.89 1pig n ASN 350 Ca -0.09 -0.34 -0.14 0.00 -0.60 0.00 0.00 54.58 53.41 1pig n ASN 350 Cb 0.47 -3.62 -0.04 0.00 -0.53 0.00 0.00 39.78 36.07 1pig n ASN 350 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1pig n GLY 351 N -1.50 0.76 3.06 8.20 0.00 -1.26 -5.01 105.19 109.43 1pig n GLY 351 Ca -0.01 -0.36 -0.23 0.00 0.00 0.00 0.00 46.02 45.43 1pig n GLY 351 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1pig s GLU 352 N -3.78 1.27 -0.66 1.61 2.56 -1.00 -5.07 118.70 113.63 1pig s GLU 352 Ca 0.00 -0.43 -0.26 0.00 0.00 0.00 0.00 54.97 54.28 1pig s GLU 352 Cb 0.00 -1.15 0.04 0.00 2.00 0.00 0.00 34.13 35.02 1pig s GLU 352 CO 0.00 0.17 1.16 0.34 -0.56 0.00 0.00 175.26 176.37 1pig s ASP 353 N 0.10 6.26 0.52 -1.70 2.15 -1.26 -0.29 116.67 122.45 1pig s ASP 353 Ca -0.03 -0.38 0.33 0.00 0.43 0.00 0.00 52.55 52.91 1pig s ASP 353 Cb -0.09 -2.52 1.40 0.00 -0.30 0.00 0.00 42.92 41.41 1pig s ASP 353 CO 0.01 -1.59 1.98 -0.37 -0.17 0.00 0.00 175.17 175.03 1pig h VAL 354 N 6.05 0.00 -0.45 1.11 -1.51 -1.08 -2.82 116.25 117.56 1pig h VAL 354 Ca -0.27 -0.43 0.00 0.00 -1.23 0.00 0.00 66.70 64.77 1pig h VAL 354 Cb 1.06 1.38 0.00 0.00 -2.13 0.00 0.00 31.29 31.60 1pig h VAL 354 CO 1.21 0.00 0.00 0.59 -1.23 0.00 0.00 177.57 178.14 1pig n ASN 355 N -2.96 4.64 0.00 4.19 5.03 -1.26 -4.54 115.26 120.36 1pig n ASN 355 Ca 0.00 -2.70 0.03 0.00 0.87 0.00 0.00 54.58 52.78 1pig n ASN 355 Cb 0.27 -0.64 0.16 0.00 -1.02 0.00 0.00 39.78 38.55 1pig n ASN 355 CO 0.00 0.00 0.00 -0.90 -1.83 0.00 0.00 177.26 174.53 1pig n ASP 356 N 0.50 0.00 0.11 6.41 5.75 -1.06 -2.34 116.55 125.92 1pig n ASP 356 Ca 0.21 0.39 0.07 0.00 -0.01 0.00 0.00 54.79 55.46 1pig n ASP 356 Cb 0.97 -0.42 0.02 0.00 -1.03 0.00 0.00 41.12 40.66 1pig n ASP 356 CO 0.00 0.00 0.00 4.11 -0.11 0.00 0.00 177.20 181.20 1pig h TRP 357 N 0.00 0.00 -1.29 2.11 5.08 -1.88 -3.48 115.95 116.49 1pig h TRP 357 Ca 0.00 0.00 -0.78 0.00 1.08 0.00 0.00 58.89 59.19 1pig h TRP 357 Cb 0.10 0.00 0.03 0.00 -3.00 0.00 0.00 29.16 26.29 1pig h TRP 357 CO 0.00 0.23 0.58 -0.89 -1.28 0.00 0.00 178.44 177.07 1pig n ILE 358 N -2.90 0.09 -1.86 0.12 5.41 -0.99 -2.25 119.36 116.98 1pig n ILE 358 Ca -0.01 -0.02 -0.22 0.00 1.00 0.00 0.00 62.75 63.50 1pig n ILE 358 Cb 0.65 -0.67 0.15 0.00 -0.71 0.00 0.00 39.64 39.05 1pig n ILE 358 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1pig n GLY 359 N 3.26 -1.02 3.60 7.39 0.00 -1.24 -4.31 105.19 112.86 1pig n GLY 359 Ca 0.25 -1.76 -0.34 0.00 0.00 0.00 0.00 46.02 44.17 1pig n GLY 359 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1pig n PRO 360 N -3.03 0.15 -1.59 1.61 -0.04 -1.26 -4.87 135.00 125.96 1pig n PRO 360 Ca 0.13 0.12 -0.49 0.00 -0.04 0.00 0.00 63.50 63.21 1pig n PRO 360 Cb 0.45 -2.21 -0.05 0.00 -0.04 0.00 0.00 33.50 31.66 1pig n PRO 360 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1pig n PRO 361 N -2.41 1.29 -3.58 0.54 -0.02 -1.26 -4.89 135.00 124.67 1pig n PRO 361 Ca 0.12 0.46 -0.12 0.00 -2.02 0.00 0.00 63.50 61.94 1pig n PRO 361 Cb 0.51 -2.03 -0.04 0.00 -0.02 0.00 0.00 33.50 31.91 1pig n PRO 361 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1pig s ASN 362 N 0.22 -0.34 -0.59 2.55 2.20 -1.26 -1.35 114.94 116.37 1pig s ASN 362 Ca 0.77 -0.14 -0.04 0.00 -0.94 0.00 0.00 52.86 52.51 1pig s ASN 362 Cb -0.86 0.50 0.15 0.00 -2.00 0.00 0.00 41.25 39.04 1pig s ASN 362 CO 0.49 -0.84 0.41 0.20 -2.94 0.00 0.00 177.10 174.43 1pig s ASN 363 N -2.57 5.32 -1.18 3.54 0.01 0.56 -4.67 114.94 115.95 1pig s ASN 363 Ca 0.00 -2.67 -0.02 0.00 -0.71 0.00 0.00 52.86 49.46 1pig s ASN 363 Cb 0.01 -1.87 0.00 0.00 0.41 0.00 0.00 41.25 39.80 1pig s ASN 363 CO -0.10 -0.42 0.99 0.59 -1.51 0.00 0.00 177.10 176.66 1pig n ASN 364 N 3.75 -2.94 0.00 -1.22 3.02 -1.26 -2.46 115.26 114.15 1pig n ASN 364 Ca 0.06 -0.58 0.00 0.00 -0.03 0.00 0.00 54.58 54.03 1pig n ASN 364 Cb 0.39 -4.90 0.00 0.00 -0.61 0.00 0.00 39.78 34.65 1pig n ASN 364 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1pig n GLY 365 N -1.30 2.62 3.64 7.41 0.00 -1.26 -5.03 105.19 111.27 1pig n GLY 365 Ca -0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.41 1pig n GLY 365 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pig s VAL 366 N -2.22 5.09 0.25 1.61 1.01 -1.03 -5.02 120.40 120.10 1pig s VAL 366 Ca 0.00 0.91 -0.31 0.00 0.00 0.00 0.00 61.98 62.58 1pig s VAL 366 Cb 0.00 -3.83 -0.12 0.00 0.00 0.00 0.00 36.38 32.43 1pig s VAL 366 CO 0.00 0.14 1.62 -0.38 0.00 0.00 0.00 175.10 176.48 1pig n ILE 367 N 4.78 0.63 -2.50 2.22 5.41 -1.26 -0.32 119.36 128.32 1pig n ILE 367 Ca -0.05 -0.16 -0.34 0.00 1.00 0.00 0.00 62.75 63.21 1pig n ILE 367 Cb 0.50 -1.90 -0.03 0.00 -0.71 0.00 0.00 39.64 37.50 1pig n ILE 367 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 1pig s LYS 368 N 0.12 3.76 0.63 0.38 1.02 -0.46 -4.82 119.74 120.36 1pig s LYS 368 Ca 0.69 1.34 -0.16 0.00 0.02 0.00 0.00 55.97 57.86 1pig s LYS 368 Cb -0.52 -2.09 -0.02 0.00 -0.52 0.00 0.00 37.83 34.68 1pig s LYS 368 CO 0.43 -0.46 1.10 -2.00 -0.92 0.00 0.00 175.35 173.49 1pig s GLU 369 N -3.33 3.00 -0.43 1.68 2.12 -1.26 -4.91 118.70 115.57 1pig s GLU 369 Ca 0.67 1.36 -0.21 0.00 0.36 0.00 0.00 54.97 57.15 1pig s GLU 369 Cb -0.16 -1.98 0.02 0.00 0.26 0.00 0.00 34.13 32.27 1pig s GLU 369 CO 0.22 -1.09 0.65 0.08 -0.54 0.00 0.00 175.26 174.57 1pig s VAL 370 N -2.32 4.83 0.02 3.70 1.01 -1.26 -4.81 120.40 121.57 1pig s VAL 370 Ca 0.67 0.17 -0.11 0.00 0.00 0.00 0.00 61.98 62.70 1pig s VAL 370 Cb -0.20 -4.20 -0.05 0.00 0.00 0.00 0.00 36.38 31.93 1pig s VAL 370 CO 0.39 -0.57 0.37 0.42 0.00 0.00 0.00 175.10 175.70 1pig s THR 371 N 2.82 5.13 -0.17 3.92 -4.23 -1.26 -4.96 115.64 116.88 1pig s THR 371 Ca 0.23 0.57 -0.05 0.00 -1.18 0.00 0.00 61.69 61.25 1pig s THR 371 Cb -0.14 -3.64 -0.03 0.00 1.34 0.00 0.00 72.50 70.03 1pig s THR 371 CO 0.19 0.45 0.00 -0.63 -0.54 0.00 0.00 174.62 174.09 1pig s ILE 372 N -1.22 4.17 0.58 2.99 -1.09 -1.26 -0.36 121.20 125.01 1pig s ILE 372 Ca 0.27 -0.25 -0.07 0.00 -2.23 0.00 0.00 60.65 58.36 1pig s ILE 372 Cb -0.15 -2.86 -0.01 0.00 -1.58 0.00 0.00 42.46 37.86 1pig s ILE 372 CO 0.14 0.47 0.92 0.20 -1.23 0.00 0.00 174.94 175.44 1pig s ASN 373 N 0.53 5.85 0.44 3.58 0.01 0.20 -4.94 114.94 120.60 1pig s ASN 373 Ca -0.01 0.95 0.16 0.00 -0.71 0.00 0.00 52.86 53.25 1pig s ASN 373 Cb -0.14 -2.01 1.08 0.00 0.41 0.00 0.00 41.25 40.60 1pig s ASN 373 CO 0.02 -0.95 1.95 0.00 -1.51 0.00 0.00 177.10 176.61 1pig h ALA 374 N -0.17 2.13 -0.18 0.60 0.00 -2.00 0.23 119.26 119.87 1pig h ALA 374 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1pig h ALA 374 Cb 1.23 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1pig h ALA 374 CO 0.62 -0.30 0.00 -0.40 0.00 0.00 0.00 179.25 179.16 1pig n ASP 375 N -4.46 1.13 0.00 0.00 5.75 -1.26 -4.89 116.55 112.81 1pig n ASP 375 Ca 0.12 -1.88 0.00 0.00 -0.01 0.00 0.00 54.79 53.03 1pig n ASP 375 Cb 0.49 -0.12 0.00 0.00 -1.03 0.00 0.00 41.12 40.46 1pig n ASP 375 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1pig n THR 376 N 0.07 0.00 -2.35 2.12 -2.24 0.81 -5.05 114.28 107.63 1pig n THR 376 Ca 0.10 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.63 1pig n THR 376 Cb 0.20 -0.02 0.09 0.00 -2.10 0.00 0.00 70.33 68.49 1pig n THR 376 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1pig s THR 377 N -2.37 2.27 0.21 4.28 -4.23 -1.25 -4.73 115.64 109.82 1pig s THR 377 Ca 0.00 -0.40 0.06 0.00 -1.18 0.00 0.00 61.69 60.17 1pig s THR 377 Cb 0.00 -2.88 -0.04 0.00 1.34 0.00 0.00 72.50 70.93 1pig s THR 377 CO 0.00 0.00 0.23 0.00 -0.54 0.00 0.00 174.62 174.31 1pig n GLY 379 N -0.94 4.06 2.46 0.00 0.00 0.51 -4.72 105.19 106.57 1pig n GLY 379 Ca -0.08 -2.11 -0.17 0.00 0.00 0.00 0.00 46.02 43.67 1pig n GLY 379 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1pig n ASN 380 N -1.02 -4.84 -0.41 1.61 3.02 -1.26 -2.24 115.26 110.12 1pig n ASN 380 Ca 0.00 0.08 -0.05 0.00 -0.03 0.00 0.00 54.58 54.57 1pig n ASN 380 Cb 0.00 -4.06 -0.02 0.00 -0.61 0.00 0.00 39.78 35.09 1pig n ASN 380 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1pig n ASP 381 N -1.93 -4.43 -4.66 6.41 8.00 -1.26 -4.73 116.55 113.94 1pig n ASP 381 Ca -0.19 0.13 -0.41 0.00 0.71 0.00 0.00 54.79 55.04 1pig n ASP 381 Cb 0.64 -2.40 -0.05 0.00 -0.02 0.00 0.00 41.12 39.29 1pig n ASP 381 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1pig s TRP 382 N -1.93 3.39 0.15 1.24 0.52 -0.95 -0.56 118.94 120.80 1pig s TRP 382 Ca 0.00 1.08 -0.11 0.00 0.02 0.00 0.00 56.10 57.09 1pig s TRP 382 Cb 0.00 -2.90 -0.02 0.00 -1.15 0.00 0.00 33.47 29.40 1pig s TRP 382 CO 0.00 -0.21 1.52 0.28 0.02 0.00 0.00 176.95 178.55 1pig h VAL 383 N 5.20 1.27 -6.01 4.03 2.07 -1.22 -3.41 116.25 118.19 1pig h VAL 383 Ca -0.30 -1.42 -0.39 0.00 0.82 0.00 0.00 66.70 65.41 1pig h VAL 383 Cb 1.14 1.23 0.11 0.00 -1.52 0.00 0.00 31.29 32.24 1pig h VAL 383 CO 0.81 0.48 -0.90 0.00 0.02 0.00 0.00 177.57 177.98 1pig h GLU 385 N -1.68 0.56 0.00 0.00 3.07 -1.88 -0.26 114.58 114.39 1pig h GLU 385 Ca -0.64 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.19 1pig h GLU 385 Cb 1.35 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 29.13 1pig h GLU 385 CO 0.49 0.37 0.00 -2.39 -1.40 0.00 0.00 179.01 176.08 1pig n HIS 386 N -4.47 0.00 0.84 4.33 1.44 -1.26 -1.32 115.22 114.79 1pig n HIS 386 Ca 0.05 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.85 1pig n HIS 386 Cb 0.11 -0.50 -0.06 0.00 0.12 0.00 0.00 29.99 29.66 1pig n HIS 386 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1pig n ARG 387 N -1.50 1.27 -2.09 -1.40 1.74 -0.11 -4.11 116.66 110.45 1pig n ARG 387 Ca 0.01 -0.40 -0.42 0.00 -0.77 0.00 0.00 57.85 56.27 1pig n ARG 387 Cb 0.05 -1.35 -0.03 0.00 -1.02 0.00 0.00 32.46 30.11 1pig n ARG 387 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1pig s TRP 388 N -2.45 3.16 0.23 -1.55 0.52 -0.43 -4.83 118.94 113.58 1pig s TRP 388 Ca 0.11 0.94 -0.09 0.00 0.02 0.00 0.00 56.10 57.07 1pig s TRP 388 Cb 0.14 -3.75 0.35 0.00 -1.15 0.00 0.00 33.47 29.06 1pig s TRP 388 CO 0.62 -2.59 1.64 -0.09 0.02 0.00 0.00 176.95 176.55 1pig h ARG 389 N 6.18 0.08 -0.84 4.98 2.43 -1.92 0.04 114.38 125.34 1pig h ARG 389 Ca -0.43 -0.00 0.11 0.00 -0.81 0.00 0.00 59.98 58.84 1pig h ARG 389 Cb 1.21 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.68 1pig h ARG 389 CO 0.84 0.05 0.55 0.93 -1.51 0.00 0.00 179.97 180.83 1pig h GLU 390 N 0.08 0.72 0.05 0.20 3.07 -1.82 0.81 114.58 117.70 1pig h GLU 390 Ca 0.36 -0.04 -0.17 0.00 -0.50 0.00 0.00 59.36 59.01 1pig h GLU 390 Cb 0.61 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.35 1pig h GLU 390 CO -0.63 0.47 -0.90 0.82 -1.40 0.00 0.00 179.01 177.38 1pig h ILE 391 N 0.74 1.27 -0.69 3.13 2.04 -1.44 -3.10 117.51 119.47 1pig h ILE 391 Ca 0.40 -2.34 0.01 0.00 1.00 0.00 0.00 64.86 63.93 1pig h ILE 391 Cb 0.54 2.83 -0.03 0.00 -0.74 0.00 0.00 36.82 39.41 1pig h ILE 391 CO -0.17 0.57 0.45 0.08 0.00 0.00 0.00 178.15 179.09 1pig h ARG 392 N -0.70 0.89 0.00 2.37 0.11 -0.86 -1.04 114.38 115.14 1pig h ARG 392 Ca -0.21 -0.05 -0.11 0.00 0.10 0.00 0.00 59.98 59.70 1pig h ARG 392 Cb 1.40 -0.20 -0.02 0.00 1.11 0.00 0.00 29.97 32.27 1pig h ARG 392 CO -0.02 0.59 -0.53 -0.91 0.10 0.00 0.00 179.97 179.20 1pig h ASN 393 N 0.92 0.00 0.95 0.08 2.35 -0.98 -2.52 115.58 116.38 1pig h ASN 393 Ca 0.25 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.83 1pig h ASN 393 Cb -0.09 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.25 1pig h ASN 393 CO -0.06 0.53 -0.83 0.24 -1.65 0.00 0.00 177.43 175.66 1pig h MET 394 N 0.00 0.00 -0.61 0.81 2.86 -1.23 -1.36 114.93 115.39 1pig h MET 394 Ca -0.01 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 1pig h MET 394 Cb 0.95 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.58 1pig h MET 394 CO 0.07 0.83 0.29 0.28 1.06 0.00 0.00 176.91 179.44 1pig h VAL 395 N 0.00 1.22 -0.62 -2.22 2.07 -1.00 -1.66 116.25 114.03 1pig h VAL 395 Ca -0.01 -0.61 -0.08 0.00 0.82 0.00 0.00 66.70 66.82 1pig h VAL 395 Cb 1.53 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 1pig h VAL 395 CO 0.11 0.25 0.07 -0.25 0.02 0.00 0.00 177.57 177.77 1pig h TRP 396 N 0.84 1.10 -0.45 1.57 2.91 -1.36 -2.82 115.95 117.73 1pig h TRP 396 Ca 0.21 -0.16 0.07 0.00 1.13 0.00 0.00 58.89 60.14 1pig h TRP 396 Cb 0.13 -0.30 -0.06 0.00 -0.51 0.00 0.00 29.16 28.42 1pig h TRP 396 CO 0.00 0.94 0.12 0.35 -1.03 0.00 0.00 178.44 178.82 1pig h PHE 397 N 0.96 0.20 -0.88 2.65 3.04 -0.60 -1.25 116.94 121.07 1pig h PHE 397 Ca 0.19 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 62.14 1pig h PHE 397 Cb 0.45 -0.02 -0.04 0.00 2.56 0.00 0.00 35.95 38.90 1pig h PHE 397 CO 0.03 0.04 0.45 -0.09 -2.02 0.00 0.00 178.31 176.72 1pig h ARG 398 N 0.26 1.24 0.13 1.11 2.43 -1.10 -1.17 114.38 117.29 1pig h ARG 398 Ca 0.22 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1pig h ARG 398 Cb 0.26 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1pig h ARG 398 CO -0.26 0.93 -0.06 -0.91 -1.51 0.00 0.00 179.97 178.16 1pig h ASN 399 N 1.24 -0.15 -0.74 -3.80 2.35 -1.18 -2.09 115.58 111.21 1pig h ASN 399 Ca 0.30 -0.06 0.05 0.00 -0.55 0.00 0.00 56.30 56.05 1pig h ASN 399 Cb 0.08 0.04 -0.05 0.00 0.05 0.00 0.00 38.32 38.43 1pig h ASN 399 CO -0.04 -0.04 0.44 0.58 -1.65 0.00 0.00 177.43 176.71 1pig h VAL 400 N -0.25 1.02 -0.01 2.81 2.07 -0.92 -2.62 116.25 118.35 1pig h VAL 400 Ca -0.02 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1pig h VAL 400 Cb 0.20 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.10 1pig h VAL 400 CO 0.03 0.15 -0.02 1.33 0.02 0.00 0.00 177.57 179.08 1pig n VAL 401 N -4.71 0.00 -1.70 2.57 0.24 -0.47 -4.98 118.33 109.29 1pig n VAL 401 Ca 0.09 -0.24 -0.67 0.00 -2.04 0.00 0.00 64.34 61.49 1pig n VAL 401 Cb 0.15 0.47 -0.10 0.00 -1.47 0.00 0.00 33.84 32.90 1pig n VAL 401 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1pig n ASP 402 N 0.10 1.17 0.00 -1.34 2.03 -0.79 -0.48 116.55 117.24 1pig n ASP 402 Ca 0.19 1.14 0.00 0.00 0.52 0.00 0.00 54.79 56.64 1pig n ASP 402 Cb 0.35 -0.87 0.00 0.00 -0.72 0.00 0.00 41.12 39.88 1pig n ASP 402 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1pig n GLY 403 N 4.15 3.36 3.75 0.27 0.00 -1.26 -5.04 105.19 110.42 1pig n GLY 403 Ca 0.32 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.93 1pig n GLY 403 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1pig s GLN 404 N -0.72 4.40 0.56 1.61 -1.52 0.37 -5.00 119.66 119.36 1pig s GLN 404 Ca 0.00 2.08 -0.18 0.00 -1.95 0.00 0.00 55.36 55.32 1pig s GLN 404 Cb 0.00 -3.16 -0.05 0.00 -0.22 0.00 0.00 33.01 29.58 1pig s GLN 404 CO 0.00 -0.20 1.07 -1.25 -0.25 0.00 0.00 175.29 174.65 1pig s PRO 405 N -0.65 3.44 0.20 2.91 0.04 -1.26 -4.50 135.00 135.18 1pig s PRO 405 Ca 0.54 1.33 -0.32 0.00 0.04 0.00 0.00 61.00 62.59 1pig s PRO 405 Cb -0.37 -2.04 -0.11 0.00 0.04 0.00 0.00 34.50 32.01 1pig s PRO 405 CO 0.42 -0.73 1.67 0.12 0.04 0.00 0.00 177.00 178.52 1pig s PHE 406 N -2.19 2.94 0.21 0.56 5.36 -1.26 -0.30 117.98 123.30 1pig s PHE 406 Ca 0.66 0.46 -0.15 0.00 -0.96 0.00 0.00 56.93 56.94 1pig s PHE 406 Cb -0.18 -4.07 0.01 0.00 -0.34 0.00 0.00 43.02 38.45 1pig s PHE 406 CO 0.30 -4.00 0.49 0.00 -1.46 0.00 0.00 175.22 170.55 1pig s ALA 407 N 1.08 -0.62 -1.34 11.12 0.00 -0.07 -4.82 121.76 127.09 1pig s ALA 407 Ca 0.72 -0.51 -0.08 0.00 0.00 0.00 0.00 51.96 52.09 1pig s ALA 407 Cb -0.48 0.91 0.00 0.00 0.00 0.00 0.00 23.12 23.55 1pig s ALA 407 CO 0.33 -0.81 0.48 0.09 0.00 0.00 0.00 175.76 175.85 1pig n ASN 408 N -0.34 -1.63 -4.76 0.00 4.13 -1.26 0.30 115.26 111.70 1pig n ASN 408 Ca -0.07 -1.07 -0.40 0.00 1.68 0.00 0.00 54.58 54.72 1pig n ASN 408 Cb 0.62 -2.82 -0.04 0.00 -1.54 0.00 0.00 39.78 36.00 1pig n ASN 408 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 1pig s TRP 409 N -3.86 3.59 -0.05 3.10 -0.11 -1.26 -4.03 118.94 116.32 1pig s TRP 409 Ca 0.15 1.72 -0.08 0.00 1.22 0.00 0.00 56.10 59.11 1pig s TRP 409 Cb -0.06 -3.24 0.01 0.00 -1.50 0.00 0.00 33.47 28.68 1pig s TRP 409 CO 0.90 -0.46 0.20 -0.46 -4.62 0.00 0.00 176.95 172.52 1pig s TRP 410 N -1.21 -0.14 -0.02 5.86 -0.00 0.29 -4.97 118.94 118.75 1pig s TRP 410 Ca 0.45 0.31 -0.17 0.00 -0.00 0.00 0.00 56.10 56.69 1pig s TRP 410 Cb -0.30 0.04 0.03 0.00 -0.00 0.00 0.00 33.47 33.24 1pig s TRP 410 CO 0.39 -0.20 0.37 0.16 -0.00 0.00 0.00 176.95 177.66 1pig s ASP 411 N -0.55 -0.26 -0.07 5.86 1.47 -1.26 -0.24 116.67 121.62 1pig s ASP 411 Ca -0.06 0.17 0.09 0.00 1.18 0.00 0.00 52.55 53.92 1pig s ASP 411 Cb -0.04 0.35 0.36 0.00 -0.34 0.00 0.00 42.92 43.25 1pig s ASP 411 CO 0.01 -0.48 1.17 -0.46 0.68 0.00 0.00 175.17 176.09 1pig n ASN 412 N 1.19 2.73 0.00 2.11 6.94 -0.18 -4.86 115.26 123.18 1pig n ASN 412 Ca -0.21 -2.26 0.00 0.00 -0.02 0.00 0.00 54.58 52.08 1pig n ASN 412 Cb 0.56 -0.45 0.00 0.00 -2.36 0.00 0.00 39.78 37.54 1pig n ASN 412 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1pig n GLY 413 N 0.62 0.63 0.00 4.83 0.00 -1.26 -4.84 105.19 105.16 1pig n GLY 413 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1pig n GLY 413 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1pig n SER 414 N -0.08 0.00 -0.14 1.61 2.88 -1.26 -4.91 113.62 111.72 1pig n SER 414 Ca 0.00 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.63 1pig n SER 414 Cb 0.04 0.00 0.13 0.00 -0.75 0.00 0.00 64.21 63.63 1pig n SER 414 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1pig n ASN 415 N 0.00 2.11 -4.23 -3.46 3.02 -1.26 -1.84 115.26 109.60 1pig n ASN 415 Ca 0.00 -3.03 -0.34 0.00 -0.03 0.00 0.00 54.58 51.18 1pig n ASN 415 Cb 0.00 -0.41 -0.15 0.00 -0.61 0.00 0.00 39.78 38.61 1pig n ASN 415 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1pig s GLN 416 N -2.63 3.16 0.08 3.52 -0.21 -1.26 -0.35 119.66 121.98 1pig s GLN 416 Ca 0.29 -0.75 -0.01 0.00 0.02 0.00 0.00 55.36 54.92 1pig s GLN 416 Cb 0.26 -2.85 -0.04 0.00 1.00 0.00 0.00 33.01 31.38 1pig s GLN 416 CO 0.02 -0.23 -0.00 0.14 -2.12 0.00 0.00 175.29 173.10 1pig s VAL 417 N 1.39 0.22 0.01 1.09 -7.23 -0.87 -1.01 120.40 114.00 1pig s VAL 417 Ca 0.05 -1.86 -0.28 0.00 -1.81 0.00 0.00 61.98 58.08 1pig s VAL 417 Cb -0.14 -1.73 0.07 0.00 0.56 0.00 0.00 36.38 35.14 1pig s VAL 417 CO -0.07 -0.79 0.63 0.00 -0.31 0.00 0.00 175.10 174.56 1pig s ALA 418 N -3.94 -1.65 0.03 1.32 0.00 0.67 -0.52 121.76 117.67 1pig s ALA 418 Ca 0.14 1.01 -0.28 0.00 0.00 0.00 0.00 51.96 52.83 1pig s ALA 418 Cb 0.08 0.25 0.10 0.00 0.00 0.00 0.00 23.12 23.54 1pig s ALA 418 CO -0.05 -0.47 0.83 -0.59 0.00 0.00 0.00 175.76 175.47 1pig s PHE 419 N -1.93 -0.39 0.44 0.00 -0.71 -0.83 -0.55 117.98 114.01 1pig s PHE 419 Ca -0.08 0.25 0.03 0.00 -1.04 0.00 0.00 56.93 56.10 1pig s PHE 419 Cb -0.00 0.54 -0.03 0.00 -1.21 0.00 0.00 43.02 42.31 1pig s PHE 419 CO 0.03 -0.60 0.06 0.20 -1.34 0.00 0.00 175.22 173.56 1pig s GLY 420 N -2.50 2.70 -0.31 1.99 0.00 0.15 -1.45 107.32 107.90 1pig s GLY 420 Ca 0.04 -1.12 0.02 0.00 0.00 0.00 0.00 44.72 43.66 1pig s GLY 420 CO -0.10 -2.01 0.05 0.50 0.00 0.00 0.00 173.10 171.55 1pig s ARG 421 N -3.80 1.22 5.18 2.90 1.81 -0.23 -0.89 118.95 125.14 1pig s ARG 421 Ca 0.19 -1.46 0.00 0.00 -1.72 0.00 0.00 55.73 52.74 1pig s ARG 421 Cb 0.04 -2.68 0.00 0.00 -0.45 0.00 0.00 34.95 31.86 1pig s ARG 421 CO 0.10 -0.91 0.00 0.41 -0.68 0.00 0.00 175.30 174.22 1pig n GLY 422 N 4.53 3.32 0.35 -3.53 0.00 0.59 -1.44 105.19 109.00 1pig n GLY 422 Ca -0.00 -0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.09 1pig n GLY 422 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1pig n ASN 423 N 4.19 2.32 -0.00 1.61 2.04 -1.26 -4.67 115.26 119.49 1pig n ASN 423 Ca 0.00 -3.35 0.06 0.00 -0.44 0.00 0.00 54.58 50.85 1pig n ASN 423 Cb 0.00 -0.48 -0.08 0.00 -2.53 0.00 0.00 39.78 36.69 1pig n ASN 423 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 1pig n ARG 424 N -1.25 2.03 -3.49 -3.83 5.12 -0.52 -4.62 116.66 110.09 1pig n ARG 424 Ca 0.18 -0.04 -0.10 0.00 -1.93 0.00 0.00 57.85 55.96 1pig n ARG 424 Cb 0.70 -1.15 -0.03 0.00 -1.16 0.00 0.00 32.46 30.82 1pig n ARG 424 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1pig s GLY 425 N -2.62 -0.49 -0.10 -0.13 0.00 -1.16 0.03 107.32 102.85 1pig s GLY 425 Ca 0.01 1.04 -0.13 0.00 0.00 0.00 0.00 44.72 45.64 1pig s GLY 425 CO 0.51 0.42 0.33 -0.12 0.00 0.00 0.00 173.10 174.24 1pig s PHE 426 N -2.88 -0.32 -0.00 1.90 5.36 -0.10 -1.07 117.98 120.86 1pig s PHE 426 Ca 0.02 0.73 0.01 0.00 -0.96 0.00 0.00 56.93 56.73 1pig s PHE 426 Cb -0.01 0.12 -0.00 0.00 -0.34 0.00 0.00 43.02 42.79 1pig s PHE 426 CO -0.07 -0.24 -0.02 -1.50 -1.46 0.00 0.00 175.22 171.92 1pig s ILE 427 N -0.26 0.18 -0.04 3.12 2.07 -0.53 -1.32 121.20 124.43 1pig s ILE 427 Ca -0.04 -0.11 0.03 0.00 -1.41 0.00 0.00 60.65 59.11 1pig s ILE 427 Cb -0.03 -0.16 0.01 0.00 0.13 0.00 0.00 42.46 42.40 1pig s ILE 427 CO 0.02 0.04 -0.11 -0.69 -1.91 0.00 0.00 174.94 172.29 1pig s VAL 428 N -0.08 0.95 0.03 4.00 1.01 0.01 -1.96 120.40 124.36 1pig s VAL 428 Ca 0.01 -0.43 0.08 0.00 0.00 0.00 0.00 61.98 61.64 1pig s VAL 428 Cb -0.01 -0.85 -0.03 0.00 0.00 0.00 0.00 36.38 35.49 1pig s VAL 428 CO -0.00 0.30 -0.24 -0.36 0.00 0.00 0.00 175.10 174.80 1pig s PHE 429 N 0.30 2.08 -0.38 5.22 0.40 0.32 -1.34 117.98 124.58 1pig s PHE 429 Ca -0.06 -0.39 0.02 0.00 -0.60 0.00 0.00 56.93 55.89 1pig s PHE 429 Cb -0.11 -1.26 0.11 0.00 0.51 0.00 0.00 43.02 42.28 1pig s PHE 429 CO 0.01 0.08 0.15 1.21 0.70 0.00 0.00 175.22 177.38 1pig s ASN 430 N -1.09 4.13 -0.25 1.36 2.47 -0.36 -2.05 114.94 119.15 1pig s ASN 430 Ca 0.10 -2.23 0.13 0.00 0.42 0.00 0.00 52.86 51.28 1pig s ASN 430 Cb -0.09 -1.19 0.63 0.00 -1.45 0.00 0.00 41.25 39.14 1pig s ASN 430 CO 0.01 -0.34 1.59 -3.20 -3.72 0.00 0.00 177.10 171.44 1pig n ASN 431 N 4.10 4.19 -4.97 -4.21 5.15 0.53 -4.80 115.26 115.25 1pig n ASN 431 Ca 0.03 -3.19 -0.19 0.00 -0.60 0.00 0.00 54.58 50.63 1pig n ASN 431 Cb 0.38 -0.64 0.04 0.00 -0.53 0.00 0.00 39.78 39.03 1pig n ASN 431 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 1pig s ASP 432 N -1.62 5.33 -0.37 1.20 1.01 -1.24 -4.82 116.67 116.16 1pig s ASP 432 Ca 0.48 -0.40 0.02 0.00 0.71 0.00 0.00 52.55 53.37 1pig s ASP 432 Cb 0.39 -0.46 0.49 0.00 1.01 0.00 0.00 42.92 44.35 1pig s ASP 432 CO 0.10 -1.08 1.75 0.47 0.21 0.00 0.00 175.17 176.62 1pig n ASP 433 N -2.15 4.04 -3.88 0.27 8.00 -1.26 -4.72 116.55 116.85 1pig n ASP 433 Ca 0.10 -3.26 -0.09 0.00 0.71 0.00 0.00 54.79 52.25 1pig n ASP 433 Cb 0.60 -0.79 -0.04 0.00 -0.02 0.00 0.00 41.12 40.86 1pig n ASP 433 CO 0.00 0.00 0.00 -1.66 -0.39 0.00 0.00 177.20 175.15 1pig s TRP 434 N -2.58 0.34 0.50 1.24 -2.14 -1.26 -4.96 118.94 110.07 1pig s TRP 434 Ca 0.44 -0.72 -0.23 0.00 2.66 0.00 0.00 56.10 58.26 1pig s TRP 434 Cb 0.37 0.26 -0.06 0.00 -3.10 0.00 0.00 33.47 30.94 1pig s TRP 434 CO 0.07 -1.06 1.31 -0.65 -2.66 0.00 0.00 176.95 173.96 1pig s GLN 435 N -3.86 3.45 -0.20 3.25 -1.52 -1.26 -4.07 119.66 115.45 1pig s GLN 435 Ca 0.21 2.13 -0.01 0.00 -1.95 0.00 0.00 55.36 55.74 1pig s GLN 435 Cb -0.01 -2.39 0.01 0.00 -0.22 0.00 0.00 33.01 30.39 1pig s GLN 435 CO 0.10 -0.91 -0.13 -1.17 -0.25 0.00 0.00 175.29 172.93 1pig s LEU 436 N -3.19 2.54 -0.40 2.90 0.20 0.10 -4.99 118.68 115.84 1pig s LEU 436 Ca 0.67 -0.61 0.05 0.00 0.69 0.00 0.00 54.13 54.92 1pig s LEU 436 Cb -0.37 -1.59 0.17 0.00 -0.43 0.00 0.00 46.19 43.96 1pig s LEU 436 CO 0.45 -0.03 0.46 -0.55 -0.29 0.00 0.00 176.35 176.40 1pig s SER 437 N 1.35 0.35 0.05 3.68 0.15 -1.22 0.17 113.70 118.24 1pig s SER 437 Ca 0.04 -1.61 -0.02 0.00 0.70 0.00 0.00 55.95 55.06 1pig s SER 437 Cb -0.14 0.89 -0.03 0.00 -1.71 0.00 0.00 66.02 65.03 1pig s SER 437 CO -0.09 -0.21 0.01 -0.44 1.20 0.00 0.00 173.24 173.72 1pig s SER 438 N 1.29 0.39 -0.32 5.45 0.01 -0.81 -4.97 113.70 114.74 1pig s SER 438 Ca 0.20 -0.86 -0.09 0.00 1.31 0.00 0.00 55.95 56.51 1pig s SER 438 Cb -0.10 0.21 0.01 0.00 0.21 0.00 0.00 66.02 66.35 1pig s SER 438 CO -0.05 -0.58 0.14 -0.89 0.41 0.00 0.00 173.24 172.27 1pig s THR 439 N -3.55 4.34 0.18 1.44 2.01 -1.26 -0.58 115.64 118.22 1pig s THR 439 Ca 0.03 -0.67 0.09 0.00 0.31 0.00 0.00 61.69 61.45 1pig s THR 439 Cb 0.05 -3.29 -0.04 0.00 0.01 0.00 0.00 72.50 69.22 1pig s THR 439 CO -0.09 -0.03 -0.12 -0.76 -0.69 0.00 0.00 174.62 172.94 1pig s LEU 440 N 1.55 2.90 -0.22 4.42 1.43 0.57 -4.87 118.68 124.45 1pig s LEU 440 Ca 0.03 -0.62 -0.27 0.00 -1.03 0.00 0.00 54.13 52.23 1pig s LEU 440 Cb -0.18 -1.58 0.00 0.00 0.03 0.00 0.00 46.19 44.46 1pig s LEU 440 CO 0.05 0.10 0.95 -1.58 0.23 0.00 0.00 176.35 176.10 1pig s GLN 441 N -2.82 4.25 0.05 1.70 2.00 -1.26 -1.25 119.66 122.32 1pig s GLN 441 Ca 0.24 1.19 0.22 0.00 -2.00 0.00 0.00 55.36 55.02 1pig s GLN 441 Cb -0.09 -3.63 -0.21 0.00 0.80 0.00 0.00 33.01 29.88 1pig s GLN 441 CO 0.14 -0.55 0.68 0.25 -0.50 0.00 0.00 175.29 175.32 1pig n THR 442 N 5.21 0.26 -0.94 -0.34 -2.24 0.90 -4.93 114.28 112.19 1pig n THR 442 Ca 0.09 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 1pig n THR 442 Cb 0.47 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 1pig n THR 442 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pig n GLY 443 N 1.24 0.84 3.91 3.38 0.00 -1.23 -4.77 105.19 108.57 1pig n GLY 443 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 1pig n GLY 443 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pig s LEU 444 N 0.00 4.24 0.47 0.99 1.02 -1.26 -4.39 118.68 119.74 1pig s LEU 444 Ca 0.00 0.48 -0.22 0.00 0.02 0.00 0.00 54.13 54.41 1pig s LEU 444 Cb 0.00 -3.23 -0.07 0.00 0.02 0.00 0.00 46.19 42.90 1pig s LEU 444 CO 0.00 -0.00 1.14 -2.16 0.02 0.00 0.00 176.35 175.35 1pig s PRO 445 N -3.03 3.75 0.60 1.29 0.04 -1.26 -4.03 135.00 132.36 1pig s PRO 445 Ca 0.40 1.70 -0.18 0.00 0.04 0.00 0.00 61.00 62.95 1pig s PRO 445 Cb -0.12 -2.35 -0.07 0.00 0.04 0.00 0.00 34.50 32.00 1pig s PRO 445 CO 0.27 -0.54 0.57 0.41 0.04 0.00 0.00 177.00 177.76 1pig n GLY 446 N 0.36 -1.38 0.00 0.56 0.00 -1.25 -4.93 105.19 98.56 1pig n GLY 446 Ca 0.08 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1pig n GLY 446 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pig n GLY 447 N 1.71 -0.84 3.40 -0.02 0.00 -0.11 -4.97 105.19 104.36 1pig n GLY 447 Ca 0.12 -1.64 -0.35 0.00 0.00 0.00 0.00 46.02 44.15 1pig n GLY 447 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pig s THR 448 N -1.61 3.80 0.10 2.61 2.01 -1.26 0.07 115.64 121.36 1pig s THR 448 Ca 0.00 -0.36 0.06 0.00 0.31 0.00 0.00 61.69 61.71 1pig s THR 448 Cb 0.00 -2.73 -0.04 0.00 0.01 0.00 0.00 72.50 69.74 1pig s THR 448 CO 0.00 0.42 -0.08 -0.31 -0.69 0.00 0.00 174.62 173.96 1pig s TYR 449 N 1.22 2.80 0.01 4.92 1.51 0.26 -0.73 117.35 127.34 1pig s TYR 449 Ca 0.03 -0.12 -0.18 0.00 -1.01 0.00 0.00 57.07 55.78 1pig s TYR 449 Cb -0.15 -1.46 -0.06 0.00 -0.11 0.00 0.00 41.96 40.19 1pig s TYR 449 CO 0.01 0.44 0.53 0.00 -1.11 0.00 0.00 175.55 175.41 1pig s ASN 451 N -0.61 7.05 0.00 0.00 3.04 0.10 -4.60 114.94 119.92 1pig s ASN 451 Ca 0.28 1.52 0.31 0.00 0.04 0.00 0.00 52.86 55.00 1pig s ASN 451 Cb -0.18 -2.54 1.69 0.00 -1.54 0.00 0.00 41.25 38.68 1pig s ASN 451 CO 0.16 -0.69 2.12 1.33 -3.04 0.00 0.00 177.10 176.98 1pig n VAL 452 N 5.29 0.00 -0.05 -5.21 0.24 -0.35 -2.43 118.33 115.82 1pig n VAL 452 Ca 0.13 -0.01 -0.22 0.00 -2.04 0.00 0.00 64.34 62.20 1pig n VAL 452 Cb 0.46 -0.45 -0.13 0.00 -1.47 0.00 0.00 33.84 32.25 1pig n VAL 452 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1pig h ILE 453 N 0.10 0.83 0.00 1.34 1.08 -1.89 -3.39 117.51 115.58 1pig h ILE 453 Ca 0.00 -2.26 0.00 0.00 -0.39 0.00 0.00 64.86 62.21 1pig h ILE 453 Cb 0.15 2.39 0.00 0.00 -3.07 0.00 0.00 36.82 36.29 1pig h ILE 453 CO 0.00 0.57 -0.45 0.77 -0.69 0.00 0.00 178.15 178.34 1pig h SER 454 N -0.54 0.00 0.00 1.72 4.64 -1.87 -3.40 113.55 114.09 1pig h SER 454 Ca -0.37 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 1pig h SER 454 Cb 1.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.70 1pig h SER 454 CO -0.07 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.52 1pig n GLY 455 N 1.19 2.74 3.25 -0.77 0.00 -1.02 -4.41 105.19 106.18 1pig n GLY 455 Ca 0.03 -0.74 -0.14 0.00 0.00 0.00 0.00 46.02 45.17 1pig n GLY 455 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1pig s ASP 456 N 2.00 1.23 -0.36 1.61 1.01 -1.26 -4.14 116.67 116.77 1pig s ASP 456 Ca 0.00 -1.18 -0.19 0.00 0.71 0.00 0.00 52.55 51.89 1pig s ASP 456 Cb 0.00 0.12 0.00 0.00 1.01 0.00 0.00 42.92 44.05 1pig s ASP 456 CO 0.00 -0.57 0.59 -0.75 0.21 0.00 0.00 175.17 174.65 1pig s LYS 457 N -3.92 3.64 -0.33 8.23 2.20 -1.26 -1.35 119.74 126.95 1pig s LYS 457 Ca 0.24 -0.05 0.01 0.00 -0.36 0.00 0.00 55.97 55.82 1pig s LYS 457 Cb 0.06 -3.81 0.09 0.00 -1.51 0.00 0.00 37.83 32.65 1pig s LYS 457 CO 0.04 -0.71 0.04 0.08 -0.36 0.00 0.00 175.35 174.45 1pig s VAL 458 N 2.58 2.58 0.00 4.02 1.01 0.11 -4.98 120.40 125.72 1pig s VAL 458 Ca 0.22 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 60.20 1pig s VAL 458 Cb -0.15 -2.73 0.00 0.00 0.00 0.00 0.00 36.38 33.50 1pig s VAL 458 CO 0.14 -0.43 0.00 0.61 0.00 0.00 0.00 175.10 175.42 1pig n GLY 459 N 4.42 2.79 1.44 4.51 0.00 -1.26 -2.27 105.19 114.82 1pig n GLY 459 Ca -0.04 -0.17 -0.10 0.00 0.00 0.00 0.00 46.02 45.71 1pig n GLY 459 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1pig n ASN 460 N 9.37 2.87 -3.85 1.61 5.15 -1.26 -4.99 115.26 124.16 1pig n ASN 460 Ca 0.00 -3.76 -0.09 0.00 -0.60 0.00 0.00 54.58 50.13 1pig n ASN 460 Cb 0.00 -0.68 -0.05 0.00 -0.53 0.00 0.00 39.78 38.52 1pig n ASN 460 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1pig s SER 461 N -2.29 -0.14 0.02 1.20 1.04 -0.96 -5.06 113.70 107.51 1pig s SER 461 Ca 0.48 -0.67 0.02 0.00 0.48 0.00 0.00 55.95 56.26 1pig s SER 461 Cb 0.43 0.54 -0.04 0.00 0.10 0.00 0.00 66.02 67.05 1pig s SER 461 CO 0.02 -1.03 -0.01 0.00 0.98 0.00 0.00 173.24 173.21 1pig n THR 463 N 1.26 0.13 -0.20 0.00 -2.24 -0.46 -4.91 114.28 107.86 1pig n THR 463 Ca -0.14 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 1pig n THR 463 Cb 0.52 0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 1pig n THR 463 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pig n GLY 464 N 1.42 5.36 3.77 3.38 0.00 -1.26 -4.82 105.19 113.03 1pig n GLY 464 Ca 0.04 -1.38 -0.38 0.00 0.00 0.00 0.00 46.02 44.29 1pig n GLY 464 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pig s ILE 465 N 3.16 2.70 0.02 -0.61 1.01 -1.26 -4.88 121.20 121.34 1pig s ILE 465 Ca 0.00 0.58 0.07 0.00 0.00 0.00 0.00 60.65 61.30 1pig s ILE 465 Cb 0.00 -3.32 -0.03 0.00 0.01 0.00 0.00 42.46 39.12 1pig s ILE 465 CO 0.00 0.04 -0.21 -0.54 0.00 0.00 0.00 174.94 174.23 1pig s LYS 466 N -2.51 2.07 -0.18 2.79 1.02 -1.26 -0.72 119.74 120.95 1pig s LYS 466 Ca 0.62 -0.97 0.01 0.00 0.02 0.00 0.00 55.97 55.65 1pig s LYS 466 Cb -0.35 -2.14 0.03 0.00 -0.52 0.00 0.00 37.83 34.85 1pig s LYS 466 CO 0.44 0.55 -0.14 0.08 -0.92 0.00 0.00 175.35 175.35 1pig s VAL 467 N -0.82 1.73 -0.28 3.17 1.01 0.82 -4.93 120.40 121.10 1pig s VAL 467 Ca 0.13 -0.86 -0.21 0.00 0.00 0.00 0.00 61.98 61.04 1pig s VAL 467 Cb -0.10 -1.67 -0.01 0.00 0.00 0.00 0.00 36.38 34.60 1pig s VAL 467 CO 0.03 0.37 0.67 -0.47 0.00 0.00 0.00 175.10 175.69 1pig s TYR 468 N 1.40 3.25 -0.19 5.22 5.04 -1.26 -0.58 117.35 130.23 1pig s TYR 468 Ca 0.03 0.76 -0.07 0.00 -2.44 0.00 0.00 57.07 55.35 1pig s TYR 468 Cb -0.14 -2.96 -0.04 0.00 0.35 0.00 0.00 41.96 39.17 1pig s TYR 468 CO -0.10 -0.41 0.05 0.08 -1.34 0.00 0.00 175.55 173.82 1pig s VAL 469 N 2.63 4.57 0.82 3.14 1.01 0.11 -4.49 120.40 128.19 1pig s VAL 469 Ca 0.27 -0.11 -0.12 0.00 0.00 0.00 0.00 61.98 62.03 1pig s VAL 469 Cb -0.15 -3.06 0.10 0.00 0.00 0.00 0.00 36.38 33.27 1pig s VAL 469 CO 0.10 0.45 1.18 -0.94 0.00 0.00 0.00 175.10 175.89 1pig s SER 470 N 0.55 4.28 0.59 3.32 1.04 -0.55 -0.94 113.70 121.99 1pig s SER 470 Ca 0.02 0.63 0.28 0.00 0.48 0.00 0.00 55.95 57.37 1pig s SER 470 Cb -0.13 -1.06 1.59 0.00 0.10 0.00 0.00 66.02 66.52 1pig s SER 470 CO 0.01 -2.02 2.04 0.77 0.98 0.00 0.00 173.24 175.02 1pig h SER 471 N -1.11 0.00 -0.44 7.02 4.64 -1.93 0.14 113.55 121.87 1pig h SER 471 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1pig h SER 471 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1pig h SER 471 CO 0.60 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.66 1pig n ASP 472 N -3.80 2.35 -0.02 4.97 5.75 -1.26 -4.55 116.55 119.99 1pig n ASP 472 Ca 0.04 -2.00 -0.00 0.00 -0.01 0.00 0.00 54.79 52.82 1pig n ASP 472 Cb 0.43 -0.29 -0.00 0.00 -1.03 0.00 0.00 41.12 40.23 1pig n ASP 472 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1pig n GLY 473 N 1.20 0.47 3.90 6.12 0.00 0.49 -4.88 105.19 112.48 1pig n GLY 473 Ca 0.15 -0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 1pig n GLY 473 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pig s THR 474 N -1.95 5.32 0.11 2.61 2.01 -1.26 -0.07 115.64 122.42 1pig s THR 474 Ca 0.00 -0.03 -0.16 0.00 0.31 0.00 0.00 61.69 61.81 1pig s THR 474 Cb 0.00 -3.59 0.03 0.00 0.01 0.00 0.00 72.50 68.96 1pig s THR 474 CO 0.00 0.25 0.39 0.00 -0.69 0.00 0.00 174.62 174.57 1pig s ALA 475 N -1.41 -0.89 -0.14 7.40 0.00 -0.38 -1.48 121.76 124.85 1pig s ALA 475 Ca 0.31 -0.05 -0.08 0.00 0.00 0.00 0.00 51.96 52.15 1pig s ALA 475 Cb -0.13 0.63 -0.04 0.00 0.00 0.00 0.00 23.12 23.58 1pig s ALA 475 CO 0.21 -0.61 0.13 -1.14 0.00 0.00 0.00 175.76 174.35 1pig s GLN 476 N -3.63 3.65 -0.12 0.00 0.74 -1.26 -0.31 119.66 118.72 1pig s GLN 476 Ca 0.02 -0.16 0.02 0.00 0.05 0.00 0.00 55.36 55.28 1pig s GLN 476 Cb 0.02 -3.25 0.01 0.00 1.10 0.00 0.00 33.01 30.89 1pig s GLN 476 CO -0.11 0.64 -0.16 -0.06 -0.55 0.00 0.00 175.29 175.05 1pig s PHE 477 N -0.62 2.13 -0.25 1.67 0.08 0.25 -4.89 117.98 116.34 1pig s PHE 477 Ca 0.13 -1.04 0.03 0.00 0.12 0.00 0.00 56.93 56.16 1pig s PHE 477 Cb -0.12 -1.52 0.05 0.00 -0.57 0.00 0.00 43.02 40.87 1pig s PHE 477 CO 0.02 -0.53 -0.12 -1.12 -0.10 0.00 0.00 175.22 173.38 1pig s SER 478 N 1.01 4.21 -0.10 1.36 0.01 -1.25 -1.93 113.70 117.01 1pig s SER 478 Ca -0.05 -1.27 -0.00 0.00 1.31 0.00 0.00 55.95 55.93 1pig s SER 478 Cb -0.15 -1.51 0.02 0.00 0.21 0.00 0.00 66.02 64.60 1pig s SER 478 CO -0.03 -0.17 -0.07 -0.63 0.41 0.00 0.00 173.24 172.76 1pig s ILE 479 N 1.15 0.94 0.35 1.44 1.01 0.13 -4.98 121.20 121.24 1pig s ILE 479 Ca -0.07 -0.24 -0.23 0.00 0.00 0.00 0.00 60.65 60.12 1pig s ILE 479 Cb -0.19 -0.97 -0.10 0.00 0.01 0.00 0.00 42.46 41.21 1pig s ILE 479 CO -0.06 0.35 0.91 -0.55 0.00 0.00 0.00 174.94 175.59 1pig s SER 480 N 1.70 7.14 0.00 3.58 0.15 -1.26 -0.72 113.70 124.28 1pig s SER 480 Ca 0.04 1.71 0.14 0.00 0.70 0.00 0.00 55.95 58.54 1pig s SER 480 Cb -0.13 -2.54 0.65 0.00 -1.71 0.00 0.00 66.02 62.30 1pig s SER 480 CO -0.07 -0.17 1.39 -0.46 1.20 0.00 0.00 173.24 175.13 1pig n ASN 481 N 0.11 0.00 -0.90 5.45 6.94 -1.26 -1.51 115.26 124.09 1pig n ASN 481 Ca 0.03 0.25 0.09 0.00 -0.02 0.00 0.00 54.58 54.93 1pig n ASN 481 Cb 0.52 -0.37 0.19 0.00 -2.36 0.00 0.00 39.78 37.76 1pig n ASN 481 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1pig n SER 482 N -1.37 3.14 -4.77 0.53 3.41 -1.26 -4.98 113.62 108.32 1pig n SER 482 Ca 0.05 -1.92 -0.40 0.00 -0.26 0.00 0.00 58.87 56.34 1pig n SER 482 Cb 0.13 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 1pig n SER 482 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pig s ALA 483 N -1.13 3.43 0.19 7.33 0.00 -0.57 -4.90 121.76 126.12 1pig s ALA 483 Ca 0.31 1.46 -0.13 0.00 0.00 0.00 0.00 51.96 53.59 1pig s ALA 483 Cb 0.17 -3.57 0.20 0.00 0.00 0.00 0.00 23.12 19.93 1pig s ALA 483 CO 0.24 -1.00 1.68 0.37 0.00 0.00 0.00 175.76 177.04 1pig h GLN 484 N 2.84 0.10 -4.57 0.00 4.15 -1.94 -3.29 115.11 112.41 1pig h GLN 484 Ca -0.50 -0.01 -0.65 0.00 0.77 0.00 0.00 58.65 58.26 1pig h GLN 484 Cb 1.25 -0.02 -0.39 0.00 0.21 0.00 0.00 27.48 28.52 1pig h GLN 484 CO 0.63 0.07 -0.75 -0.51 -1.93 0.00 0.00 178.83 176.34 1pig s ASP 485 N -5.25 4.52 0.00 -0.69 1.01 -1.26 -4.91 116.67 110.09 1pig s ASP 485 Ca -0.14 -1.84 0.00 0.00 0.71 0.00 0.00 52.55 51.29 1pig s ASP 485 Cb 0.17 -1.48 0.00 0.00 1.01 0.00 0.00 42.92 42.62 1pig s ASP 485 CO 0.73 -0.33 1.33 -0.81 0.21 0.00 0.00 175.17 176.30 1pig n PRO 486 N 4.40 0.69 -3.67 8.23 -0.04 -1.24 -4.79 135.00 138.58 1pig n PRO 486 Ca -0.02 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.31 1pig n PRO 486 Cb 0.42 -1.15 -0.06 0.00 -0.04 0.00 0.00 33.50 32.66 1pig n PRO 486 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1pig s PHE 487 N 0.59 -0.26 -0.00 0.54 -0.71 -1.26 -1.22 117.98 115.66 1pig s PHE 487 Ca 0.00 0.23 0.04 0.00 -1.04 0.00 0.00 56.93 56.17 1pig s PHE 487 Cb 0.00 0.21 -0.01 0.00 -1.21 0.00 0.00 43.02 42.01 1pig s PHE 487 CO 0.00 -0.56 -0.14 0.42 -1.34 0.00 0.00 175.22 173.60 1pig s ILE 488 N -2.40 1.13 -0.03 -4.49 1.01 -0.45 -4.81 121.20 111.17 1pig s ILE 488 Ca -0.06 -0.67 -0.01 0.00 0.00 0.00 0.00 60.65 59.91 1pig s ILE 488 Cb -0.01 -0.95 0.02 0.00 0.01 0.00 0.00 42.46 41.53 1pig s ILE 488 CO -0.02 0.27 0.05 0.00 0.00 0.00 0.00 174.94 175.24 1pig s ALA 489 N -0.41 -0.02 0.07 9.38 0.00 -1.26 -0.81 121.76 128.70 1pig s ALA 489 Ca 0.05 0.32 0.02 0.00 0.00 0.00 0.00 51.96 52.36 1pig s ALA 489 Cb -0.06 -0.24 -0.03 0.00 0.00 0.00 0.00 23.12 22.79 1pig s ALA 489 CO -0.00 -0.09 -0.08 0.96 0.00 0.00 0.00 175.76 176.54 1pig s ILE 490 N 0.83 0.69 0.28 0.00 -4.36 -0.43 -1.21 121.20 117.00 1pig s ILE 490 Ca -0.07 -1.48 -0.13 0.00 -0.26 0.00 0.00 60.65 58.71 1pig s ILE 490 Cb -0.10 -1.12 0.01 0.00 1.25 0.00 0.00 42.46 42.50 1pig s ILE 490 CO -0.03 -0.57 0.56 -1.38 0.24 0.00 0.00 174.94 173.76 1pig s HIS 491 N -2.32 0.32 0.40 1.37 -3.43 -1.26 -0.92 115.29 109.45 1pig s HIS 491 Ca 0.00 -0.72 0.23 0.00 -0.80 0.00 0.00 55.06 53.77 1pig s HIS 491 Cb -0.04 0.33 1.26 0.00 -1.43 0.00 0.00 32.58 32.70 1pig s HIS 491 CO -0.01 -1.13 1.66 0.00 -2.00 0.00 0.00 174.74 173.26 1pig h ALA 492 N 2.16 2.38 -0.33 -1.38 0.00 -0.72 0.08 119.26 121.45 1pig h ALA 492 Ca -0.26 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1pig h ALA 492 Cb 1.25 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1pig h ALA 492 CO 0.34 -0.97 0.00 0.39 0.00 0.00 0.00 179.25 179.01 1pig n GLU 493 N -4.82 2.05 -0.16 0.00 1.02 -1.26 -3.70 120.64 113.78 1pig n GLU 493 Ca 0.33 -1.60 0.07 0.00 -0.02 0.00 0.00 57.16 55.94 1pig n GLU 493 Cb 1.18 -1.41 0.15 0.00 -0.02 0.00 0.00 31.44 31.34 1pig n GLU 493 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1pig n SER 494 N 0.80 2.85 -4.74 1.62 3.41 0.01 -4.98 113.62 112.60 1pig n SER 494 Ca 0.17 -1.88 -0.41 0.00 -0.26 0.00 0.00 58.87 56.49 1pig n SER 494 Cb 0.42 -0.21 -0.04 0.00 -0.26 0.00 0.00 64.21 64.12 1pig n SER 494 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1pig s LYS 495 N -1.03 4.67 0.00 4.33 2.20 -1.23 -0.52 119.74 128.16 1pig s LYS 495 Ca 0.25 1.61 0.30 0.00 -0.36 0.00 0.00 55.97 57.77 1pig s LYS 495 Cb 0.14 -3.30 1.58 0.00 -1.51 0.00 0.00 37.83 34.74 1pig s LYS 495 CO 0.18 0.20 2.04 1.28 -0.36 0.00 0.00 175.35 178.70