#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ppi n TYR 2 N 0.00 0.00 -2.81 1.08 4.02 -1.26 -1.23 117.16 116.96 1ppi n TYR 2 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.47 1ppi n TYR 2 Cb 0.00 -0.11 -0.03 0.00 -0.02 0.00 0.00 39.34 39.17 1ppi n TYR 2 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1ppi s ALA 3 N -2.81 3.57 0.19 -0.72 0.00 -1.26 -4.94 121.76 115.79 1ppi s ALA 3 Ca 0.03 0.08 0.35 0.00 0.00 0.00 0.00 51.96 52.42 1ppi s ALA 3 Cb 0.13 -3.34 1.55 0.00 0.00 0.00 0.00 23.12 21.45 1ppi s ALA 3 CO 0.72 -0.79 2.05 -1.00 0.00 0.00 0.00 175.76 176.74 1ppi h PRO 4 N 7.40 0.00 -0.90 0.00 0.13 -1.97 -3.39 132.00 133.27 1ppi h PRO 4 Ca -0.26 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.63 1ppi h PRO 4 Cb 1.11 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.17 1ppi h PRO 4 CO 0.88 0.00 -0.25 1.04 -0.23 0.00 0.00 178.00 179.44 1ppi n GLN 5 N -3.08 -0.86 -1.66 0.86 1.13 -1.26 -4.72 117.38 107.79 1ppi n GLN 5 Ca -0.00 0.82 -0.31 0.00 -1.94 0.00 0.00 57.00 55.57 1ppi n GLN 5 Cb 0.26 -4.87 0.04 0.00 0.11 0.00 0.00 30.24 25.79 1ppi n GLN 5 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1ppi s THR 6 N -2.49 4.00 0.77 5.09 -4.23 -1.26 -4.95 115.64 112.56 1ppi s THR 6 Ca 0.00 0.70 -0.15 0.00 -1.18 0.00 0.00 61.69 61.07 1ppi s THR 6 Cb 0.00 -3.40 0.05 0.00 1.34 0.00 0.00 72.50 70.49 1ppi s THR 6 CO 0.00 -0.80 1.15 1.67 -0.54 0.00 0.00 174.62 176.10 1ppi n GLN 7 N -2.92 0.37 -1.67 3.99 0.00 -1.26 -4.77 117.38 111.11 1ppi n GLN 7 Ca 0.08 0.20 -0.43 0.00 -0.00 0.00 0.00 57.00 56.85 1ppi n GLN 7 Cb 0.53 -2.39 -0.03 0.00 0.00 0.00 0.00 30.24 28.35 1ppi n GLN 7 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 1ppi n SER 8 N -2.69 4.05 -0.01 1.69 7.64 -1.26 -1.98 113.62 121.06 1ppi n SER 8 Ca 0.14 0.94 -0.00 0.00 1.01 0.00 0.00 58.87 60.96 1ppi n SER 8 Cb 0.50 -1.52 -0.00 0.00 -1.01 0.00 0.00 64.21 62.18 1ppi n SER 8 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ppi n GLY 9 N 4.40 0.38 3.49 0.23 0.00 -1.26 -5.03 105.19 107.40 1ppi n GLY 9 Ca 0.19 -1.02 -0.35 0.00 0.00 0.00 0.00 46.02 44.85 1ppi n GLY 9 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ppi s ARG 10 N -2.71 3.70 0.00 1.61 0.52 -0.84 -4.73 118.95 116.51 1ppi s ARG 10 Ca 0.00 -0.49 0.00 0.00 -0.52 0.00 0.00 55.73 54.72 1ppi s ARG 10 Cb 0.00 -3.08 0.00 0.00 0.52 0.00 0.00 34.95 32.39 1ppi s ARG 10 CO 0.00 0.11 0.86 0.25 0.02 0.00 0.00 175.30 176.54 1ppi n THR 11 N 3.98 0.74 -4.02 0.02 -2.24 -1.26 -4.71 114.28 106.79 1ppi n THR 11 Ca -0.17 -0.80 -0.11 0.00 -2.27 0.00 0.00 64.05 60.70 1ppi n THR 11 Cb 0.52 0.65 -0.11 0.00 -2.10 0.00 0.00 70.33 69.29 1ppi n THR 11 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1ppi s SER 12 N -0.74 0.52 0.27 3.42 0.01 -1.26 -3.95 113.70 111.97 1ppi s SER 12 Ca 0.00 -0.52 0.09 0.00 1.31 0.00 0.00 55.95 56.83 1ppi s SER 12 Cb 0.00 0.07 -0.04 0.00 0.21 0.00 0.00 66.02 66.26 1ppi s SER 12 CO 0.00 -0.26 0.06 0.27 0.41 0.00 0.00 173.24 173.72 1ppi s ILE 13 N -1.42 3.63 -0.04 1.44 -4.36 -0.39 -1.54 121.20 118.52 1ppi s ILE 13 Ca -0.13 -1.78 0.07 0.00 -0.26 0.00 0.00 60.65 58.55 1ppi s ILE 13 Cb -0.10 -2.98 -0.01 0.00 1.25 0.00 0.00 42.46 40.61 1ppi s ILE 13 CO -0.00 -0.35 -0.25 -0.69 0.24 0.00 0.00 174.94 173.89 1ppi s VAL 14 N -2.29 1.99 -0.40 8.37 1.01 -0.27 -0.93 120.40 127.88 1ppi s VAL 14 Ca 0.32 -1.05 -0.21 0.00 0.00 0.00 0.00 61.98 61.05 1ppi s VAL 14 Cb -0.06 -1.67 0.01 0.00 0.00 0.00 0.00 36.38 34.66 1ppi s VAL 14 CO 0.21 0.56 0.64 -2.28 0.00 0.00 0.00 175.10 174.23 1ppi s HIS 15 N -0.34 3.10 -1.05 5.22 2.46 -0.43 -0.57 115.29 123.68 1ppi s HIS 15 Ca 0.02 0.15 -0.06 0.00 0.47 0.00 0.00 55.06 55.65 1ppi s HIS 15 Cb -0.12 -3.25 0.28 0.00 -0.13 0.00 0.00 32.58 29.36 1ppi s HIS 15 CO 0.02 -0.75 1.15 1.28 -2.47 0.00 0.00 174.74 173.97 1ppi n LEU 16 N 6.17 5.49 -4.67 8.88 4.77 -0.94 -2.42 117.00 134.27 1ppi n LEU 16 Ca -0.01 -5.12 -0.45 0.00 -0.03 0.00 0.00 56.01 50.39 1ppi n LEU 16 Cb 0.48 -1.32 -0.04 0.00 -2.33 0.00 0.00 43.42 40.21 1ppi n LEU 16 CO 0.51 1.51 1.54 0.33 -1.33 0.00 0.00 177.39 179.96 1ppi n PHE 17 N 2.15 2.44 -1.30 -1.77 7.35 -1.24 -2.48 117.46 122.61 1ppi n PHE 17 Ca 0.24 -0.20 -0.10 0.00 -0.76 0.00 0.00 57.45 56.64 1ppi n PHE 17 Cb 0.37 -2.74 -0.04 0.00 0.35 0.00 0.00 39.48 37.42 1ppi n PHE 17 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1ppi n GLU 18 N 6.99 -1.64 -2.57 -4.13 -0.58 -1.26 -4.81 120.64 112.65 1ppi n GLU 18 Ca 0.21 0.85 -0.37 0.00 -0.42 0.00 0.00 57.16 57.43 1ppi n GLU 18 Cb 0.35 -5.23 -0.04 0.00 -0.57 0.00 0.00 31.44 25.95 1ppi n GLU 18 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 1ppi s TRP 19 N -1.91 3.32 0.63 -0.32 0.52 -1.04 -4.91 118.94 115.23 1ppi s TRP 19 Ca 0.00 1.66 -0.15 0.00 0.02 0.00 0.00 56.10 57.62 1ppi s TRP 19 Cb 0.00 -3.11 -0.02 0.00 -1.15 0.00 0.00 33.47 29.19 1ppi s TRP 19 CO 0.00 -0.54 1.09 1.03 0.02 0.00 0.00 176.95 178.55 1ppi s ARG 20 N -2.42 3.03 0.32 4.98 0.52 -1.26 -4.81 118.95 119.31 1ppi s ARG 20 Ca 0.57 1.33 0.01 0.00 -0.52 0.00 0.00 55.73 57.11 1ppi s ARG 20 Cb -0.22 -1.98 0.52 0.00 0.52 0.00 0.00 34.95 33.78 1ppi s ARG 20 CO 0.28 -1.06 1.92 -1.49 0.02 0.00 0.00 175.30 174.96 1ppi h TRP 21 N 0.24 0.81 -0.07 -0.53 -0.00 -1.54 -2.09 115.95 112.77 1ppi h TRP 21 Ca -0.47 -0.03 -0.10 0.00 -0.00 0.00 0.00 58.89 58.29 1ppi h TRP 21 Cb 1.24 -0.26 -0.01 0.00 -0.00 0.00 0.00 29.16 30.13 1ppi h TRP 21 CO 0.56 0.61 -0.40 -0.39 -0.00 0.00 0.00 178.44 178.81 1ppi h VAL 22 N 0.82 1.30 -0.07 1.49 -1.51 -1.85 -2.07 116.25 114.37 1ppi h VAL 22 Ca 0.20 -1.46 -0.20 0.00 -1.23 0.00 0.00 66.70 64.00 1ppi h VAL 22 Cb 0.11 1.70 -0.00 0.00 -2.13 0.00 0.00 31.29 30.97 1ppi h VAL 22 CO -0.02 0.43 -0.80 0.44 -1.23 0.00 0.00 177.57 176.39 1ppi h ASP 23 N 0.12 0.57 -0.14 4.19 3.32 -1.79 -2.50 116.42 120.19 1ppi h ASP 23 Ca 0.01 -0.40 -0.04 0.00 0.02 0.00 0.00 57.03 56.62 1ppi h ASP 23 Cb 0.77 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.15 1ppi h ASP 23 CO 0.06 1.16 -0.09 0.40 -1.72 0.00 0.00 179.24 179.05 1ppi h ILE 24 N 0.31 1.33 -0.71 0.35 2.04 -1.16 0.37 117.51 120.03 1ppi h ILE 24 Ca -0.05 -1.16 0.06 0.00 1.00 0.00 0.00 64.86 64.71 1ppi h ILE 24 Cb 1.40 1.79 -0.05 0.00 -0.74 0.00 0.00 36.82 39.21 1ppi h ILE 24 CO 0.14 0.34 0.41 0.00 0.00 0.00 0.00 178.15 179.04 1ppi h ALA 25 N 0.65 0.95 -0.51 1.87 0.00 -1.36 0.27 119.26 121.13 1ppi h ALA 25 Ca 0.03 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1ppi h ALA 25 Cb 0.57 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1ppi h ALA 25 CO 0.02 0.12 -0.08 -0.07 0.00 0.00 0.00 179.25 179.24 1ppi h LEU 26 N 0.77 0.91 -0.88 0.00 3.38 -1.32 -2.47 115.31 115.70 1ppi h LEU 26 Ca 0.31 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 1ppi h LEU 26 Cb 0.16 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1ppi h LEU 26 CO -0.17 1.01 0.22 -0.08 0.09 0.00 0.00 178.44 179.51 1ppi h GLU 27 N 0.83 1.05 -0.79 1.13 4.57 0.09 -1.13 114.58 120.32 1ppi h GLU 27 Ca 0.14 -0.21 0.09 0.00 -1.18 0.00 0.00 59.36 58.20 1ppi h GLU 27 Cb 0.61 -0.16 -0.07 0.00 -0.16 0.00 0.00 28.75 28.97 1ppi h GLU 27 CO 0.04 0.89 0.45 0.00 -1.18 0.00 0.00 179.01 179.21 1ppi h GLU 29 N 0.77 0.34 0.00 0.00 5.08 -1.06 0.32 114.58 120.03 1ppi h GLU 29 Ca 0.38 -0.58 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1ppi h GLU 29 Cb 0.32 0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1ppi h GLU 29 CO -0.23 1.28 -0.12 0.07 -1.00 0.00 0.00 179.01 179.00 1ppi h ARG 30 N -0.27 0.00 0.00 2.33 0.11 -1.27 -3.42 114.38 111.86 1ppi h ARG 30 Ca -0.19 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.89 1ppi h ARG 30 Cb 1.76 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.84 1ppi h ARG 30 CO 0.16 0.00 0.00 0.98 0.10 0.00 0.00 179.97 181.21 1ppi n TYR 31 N -2.72 -2.80 -0.30 4.08 9.36 -0.52 -4.85 117.16 119.42 1ppi n TYR 31 Ca 0.04 0.62 -0.03 0.00 3.32 0.00 0.00 57.90 61.85 1ppi n TYR 31 Cb 0.49 1.15 0.13 0.00 -0.63 0.00 0.00 39.34 40.49 1ppi n TYR 31 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1ppi h LEU 32 N 0.00 1.05 0.60 2.98 3.38 -0.93 -0.54 115.31 121.85 1ppi h LEU 32 Ca 0.00 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1ppi h LEU 32 Cb 0.00 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 40.49 1ppi h LEU 32 CO 0.00 0.83 -0.29 1.23 0.09 0.00 0.00 178.44 180.30 1ppi h GLY 33 N 1.21 -0.84 -0.20 0.83 0.00 -1.14 -1.57 103.07 101.35 1ppi h GLY 33 Ca 0.30 0.31 0.23 0.00 0.00 0.00 0.00 47.33 48.18 1ppi h GLY 33 CO -0.05 -0.31 0.45 -2.55 0.00 0.00 0.00 176.54 174.08 1ppi h PRO 34 N -1.15 0.42 -0.35 4.80 0.11 -1.77 -2.32 132.00 131.75 1ppi h PRO 34 Ca -0.08 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1ppi h PRO 34 Cb 0.62 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.63 1ppi h PRO 34 CO 0.13 0.28 0.00 1.63 -0.21 0.00 0.00 178.00 179.84 1ppi n LYS 35 N -5.01 1.79 -1.50 1.05 4.76 -0.22 -4.93 118.16 114.11 1ppi n LYS 35 Ca 0.24 -1.15 0.00 0.00 -2.87 0.00 0.00 58.31 54.53 1ppi n LYS 35 Cb 0.69 -1.28 0.00 0.00 -1.84 0.00 0.00 35.03 32.60 1ppi n LYS 35 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ppi n GLY 36 N 0.96 0.40 3.76 0.72 0.00 -0.87 -4.66 105.19 105.49 1ppi n GLY 36 Ca 0.11 -0.96 -0.40 0.00 0.00 0.00 0.00 46.02 44.76 1ppi n GLY 36 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ppi s PHE 37 N -2.00 3.92 0.07 1.61 0.40 -0.61 -4.57 117.98 116.81 1ppi s PHE 37 Ca 0.00 1.75 -0.15 0.00 -0.60 0.00 0.00 56.93 57.93 1ppi s PHE 37 Cb 0.00 -2.88 -0.16 0.00 0.51 0.00 0.00 43.02 40.48 1ppi s PHE 37 CO 0.00 0.44 1.28 0.78 0.70 0.00 0.00 175.22 178.42 1ppi h GLY 38 N 4.49 0.74 -1.09 4.36 0.00 -1.56 -3.44 103.07 106.57 1ppi h GLY 38 Ca -0.46 -1.02 0.19 0.00 0.00 0.00 0.00 47.33 46.04 1ppi h GLY 38 CO 0.68 0.91 0.52 0.61 0.00 0.00 0.00 176.54 179.26 1ppi n GLY 39 N 0.68 0.51 2.84 4.60 0.00 -1.09 -1.73 105.19 110.99 1ppi n GLY 39 Ca -0.08 -1.00 -0.21 0.00 0.00 0.00 0.00 46.02 44.73 1ppi n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ppi s VAL 40 N -2.12 0.49 -0.21 1.61 1.01 0.48 -1.11 120.40 120.56 1ppi s VAL 40 Ca 0.18 -0.03 -0.22 0.00 0.00 0.00 0.00 61.98 61.91 1ppi s VAL 40 Cb -0.01 -0.57 -0.02 0.00 0.00 0.00 0.00 36.38 35.78 1ppi s VAL 40 CO 0.01 0.25 0.70 -1.58 0.00 0.00 0.00 175.10 174.48 1ppi s GLN 41 N 1.39 4.20 0.32 2.72 0.74 0.26 -0.36 119.66 128.93 1ppi s GLN 41 Ca -0.04 0.74 0.07 0.00 0.05 0.00 0.00 55.36 56.18 1ppi s GLN 41 Cb -0.13 -3.60 -0.02 0.00 1.10 0.00 0.00 33.01 30.35 1ppi s GLN 41 CO -0.03 -0.34 0.36 0.14 -0.55 0.00 0.00 175.29 174.87 1ppi s VAL 42 N 2.24 3.99 0.88 1.34 -7.23 -0.70 -2.23 120.40 118.69 1ppi s VAL 42 Ca 0.31 -1.19 -0.11 0.00 -1.81 0.00 0.00 61.98 59.18 1ppi s VAL 42 Cb -0.16 -3.36 0.12 0.00 0.56 0.00 0.00 36.38 33.54 1ppi s VAL 42 CO 0.10 -0.20 1.09 -0.44 -0.31 0.00 0.00 175.10 175.34 1ppi s SER 43 N -4.05 3.62 -0.16 4.85 0.01 -1.26 -3.56 113.70 113.16 1ppi s SER 43 Ca 0.41 1.60 -0.37 0.00 1.31 0.00 0.00 55.95 58.90 1ppi s SER 43 Cb -0.08 -2.27 -0.13 0.00 0.21 0.00 0.00 66.02 63.75 1ppi s SER 43 CO 0.28 -2.56 1.81 -2.65 0.41 0.00 0.00 173.24 170.53 1ppi n PRO 44 N -3.84 1.74 0.01 12.44 -0.02 -1.26 -4.56 135.00 139.50 1ppi n PRO 44 Ca 0.08 0.64 0.12 0.00 -2.02 0.00 0.00 63.50 62.31 1ppi n PRO 44 Cb 0.55 -2.41 0.51 0.00 -0.02 0.00 0.00 33.50 32.13 1ppi n PRO 44 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1ppi n PRO 45 N 5.94 0.02 -3.49 0.52 -0.04 -1.26 -4.90 135.00 131.79 1ppi n PRO 45 Ca 0.24 0.10 -0.26 0.00 -0.04 0.00 0.00 63.50 63.54 1ppi n PRO 45 Cb 0.22 -1.53 -0.02 0.00 -0.04 0.00 0.00 33.50 32.13 1ppi n PRO 45 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1ppi s ASN 46 N -3.13 6.36 0.32 3.54 4.22 -1.26 -2.78 114.94 122.21 1ppi s ASN 46 Ca 0.11 0.49 -0.29 0.00 -2.14 0.00 0.00 52.86 51.03 1ppi s ASN 46 Cb 0.16 -2.05 -0.13 0.00 1.28 0.00 0.00 41.25 40.51 1ppi s ASN 46 CO 0.45 -0.18 1.32 1.21 -2.04 0.00 0.00 177.10 177.86 1ppi n GLU 47 N -1.21 2.12 -4.29 3.55 2.13 -0.04 -4.77 120.64 118.13 1ppi n GLU 47 Ca -0.04 0.75 -0.16 0.00 0.66 0.00 0.00 57.16 58.37 1ppi n GLU 47 Cb 0.55 -2.35 -0.10 0.00 0.27 0.00 0.00 31.44 29.81 1ppi n GLU 47 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1ppi s ASN 48 N -0.16 1.89 0.49 4.31 4.22 -1.26 -1.00 114.94 123.42 1ppi s ASN 48 Ca 0.58 -1.09 -0.22 0.00 -2.14 0.00 0.00 52.86 49.99 1ppi s ASN 48 Cb -0.58 -0.02 -0.07 0.00 1.28 0.00 0.00 41.25 41.86 1ppi s ASN 48 CO 0.59 -0.38 1.18 0.54 -2.04 0.00 0.00 177.10 176.99 1ppi s VAL 49 N -3.32 3.00 -0.27 3.54 0.11 -0.79 -1.11 120.40 121.55 1ppi s VAL 49 Ca 0.22 0.73 -0.21 0.00 -2.93 0.00 0.00 61.98 59.78 1ppi s VAL 49 Cb 0.03 -3.35 -0.01 0.00 -1.53 0.00 0.00 36.38 31.52 1ppi s VAL 49 CO 0.04 -0.04 0.66 -0.69 -3.33 0.00 0.00 175.10 171.75 1ppi s VAL 50 N -1.56 4.94 -0.29 2.04 1.01 -0.46 -4.76 120.40 121.32 1ppi s VAL 50 Ca 0.66 1.10 -0.11 0.00 0.00 0.00 0.00 61.98 63.63 1ppi s VAL 50 Cb -0.29 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 1ppi s VAL 50 CO 0.34 -0.05 0.19 -0.69 0.00 0.00 0.00 175.10 174.89 1ppi s VAL 51 N 2.60 5.23 -0.04 2.92 1.01 -1.26 -4.88 120.40 125.99 1ppi s VAL 51 Ca 0.27 0.09 0.20 0.00 0.00 0.00 0.00 61.98 62.54 1ppi s VAL 51 Cb -0.15 -3.52 -0.30 0.00 0.00 0.00 0.00 36.38 32.41 1ppi s VAL 51 CO 0.10 0.22 0.40 0.35 0.00 0.00 0.00 175.10 176.17 1ppi n THR 52 N 5.06 0.12 -3.99 3.92 -2.24 -1.26 -1.27 114.28 114.61 1ppi n THR 52 Ca -0.14 -0.49 -0.31 0.00 -2.27 0.00 0.00 64.05 60.84 1ppi n THR 52 Cb 0.52 -0.01 -0.15 0.00 -2.10 0.00 0.00 70.33 68.59 1ppi n THR 52 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1ppi s ASN 53 N -4.39 4.20 1.04 3.42 2.47 -1.26 -2.88 114.94 117.54 1ppi s ASN 53 Ca -0.07 -1.40 -0.13 0.00 0.42 0.00 0.00 52.86 51.68 1ppi s ASN 53 Cb 0.12 -1.37 0.21 0.00 -1.45 0.00 0.00 41.25 38.77 1ppi s ASN 53 CO 0.82 -0.24 1.09 -2.16 -3.72 0.00 0.00 177.10 172.89 1ppi s PRO 54 N 1.23 0.10 -0.41 0.43 0.04 -1.26 -5.02 135.00 130.11 1ppi s PRO 54 Ca -0.05 0.48 -0.29 0.00 0.04 0.00 0.00 61.00 61.19 1ppi s PRO 54 Cb -0.19 -1.70 0.01 0.00 0.04 0.00 0.00 34.50 32.66 1ppi s PRO 54 CO -0.07 -2.95 1.40 0.45 0.04 0.00 0.00 177.00 175.87 1ppi s SER 55 N -3.39 6.37 -0.94 6.66 0.15 -1.14 -4.26 113.70 117.14 1ppi s SER 55 Ca 0.66 0.84 -0.10 0.00 0.70 0.00 0.00 55.95 58.05 1ppi s SER 55 Cb -0.19 -2.54 0.01 0.00 -1.71 0.00 0.00 66.02 61.59 1ppi s SER 55 CO 0.58 -1.40 0.68 0.54 1.20 0.00 0.00 173.24 174.83 1ppi n ARG 56 N 8.02 -1.22 -1.25 5.44 5.12 -0.40 -4.74 116.66 127.63 1ppi n ARG 56 Ca 0.16 0.71 -0.32 0.00 -1.93 0.00 0.00 57.85 56.48 1ppi n ARG 56 Cb 0.48 -3.34 0.10 0.00 -1.16 0.00 0.00 32.46 28.54 1ppi n ARG 56 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1ppi s PRO 57 N -5.22 2.05 0.38 5.56 0.04 -1.26 -3.76 135.00 132.80 1ppi s PRO 57 Ca 0.18 1.38 0.05 0.00 0.04 0.00 0.00 61.00 62.66 1ppi s PRO 57 Cb -0.08 -1.86 0.76 0.00 0.04 0.00 0.00 34.50 33.36 1ppi s PRO 57 CO 0.88 -1.83 2.02 0.11 0.04 0.00 0.00 177.00 178.22 1ppi h TRP 58 N -0.96 0.59 0.00 0.56 5.08 -1.69 -2.96 115.95 116.56 1ppi h TRP 58 Ca -0.45 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.53 1ppi h TRP 58 Cb 1.25 -0.19 0.00 0.00 -3.00 0.00 0.00 29.16 27.22 1ppi h TRP 58 CO 0.54 0.40 0.00 -2.67 -1.28 0.00 0.00 178.44 175.43 1ppi n TRP 59 N -4.43 0.00 0.29 0.12 4.27 -1.26 -3.04 117.44 113.39 1ppi n TRP 59 Ca 0.04 0.00 0.17 0.00 -3.89 0.00 0.00 57.50 53.82 1ppi n TRP 59 Cb 0.08 -0.04 0.89 0.00 -1.36 0.00 0.00 31.31 30.89 1ppi n TRP 59 CO 0.00 0.00 0.00 1.05 -2.29 0.00 0.00 177.69 176.45 1ppi h GLU 60 N 0.00 0.00 0.00 -2.67 4.11 -1.85 -1.72 114.58 112.45 1ppi h GLU 60 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1ppi h GLU 60 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1ppi h GLU 60 CO 0.00 0.05 0.00 0.54 0.07 0.00 0.00 179.01 179.67 1ppi n ARG 61 N -3.35 0.31 -0.82 1.06 1.74 -1.17 -2.04 116.66 112.39 1ppi n ARG 61 Ca -0.02 0.10 0.06 0.00 -0.77 0.00 0.00 57.85 57.22 1ppi n ARG 61 Cb 0.19 -1.50 0.36 0.00 -1.02 0.00 0.00 32.46 30.50 1ppi n ARG 61 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1ppi n TYR 62 N -1.23 1.87 -3.69 -1.55 4.01 -0.65 -4.63 117.16 111.29 1ppi n TYR 62 Ca 0.09 -0.82 -0.27 0.00 -0.16 0.00 0.00 57.90 56.74 1ppi n TYR 62 Cb 0.12 -0.49 -0.11 0.00 -0.31 0.00 0.00 39.34 38.56 1ppi n TYR 62 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1ppi n GLN 63 N 0.28 1.59 -1.61 -0.72 6.02 -0.87 -4.88 117.38 117.20 1ppi n GLN 63 Ca 0.28 -4.21 -0.42 0.00 -0.01 0.00 0.00 57.00 52.63 1ppi n GLN 63 Cb 1.15 -2.11 0.00 0.00 1.02 0.00 0.00 30.24 30.31 1ppi n GLN 63 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1ppi n PRO 64 N 1.91 1.37 0.00 -1.09 -0.02 -1.26 -1.89 135.00 134.03 1ppi n PRO 64 Ca 0.24 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 1ppi n PRO 64 Cb 0.39 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 1ppi n PRO 64 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1ppi n VAL 65 N -0.30 0.00 -3.56 -1.45 0.24 -0.17 -1.97 118.33 111.12 1ppi n VAL 65 Ca 0.09 -0.24 -0.02 0.00 -2.04 0.00 0.00 64.34 62.13 1ppi n VAL 65 Cb 0.37 0.81 0.01 0.00 -1.47 0.00 0.00 33.84 33.57 1ppi n VAL 65 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1ppi n SER 66 N -0.77 -0.78 -0.57 -1.34 3.41 -1.23 -4.67 113.62 107.67 1ppi n SER 66 Ca 0.00 -1.44 0.08 0.00 -0.26 0.00 0.00 58.87 57.25 1ppi n SER 66 Cb 0.00 1.27 0.19 0.00 -0.26 0.00 0.00 64.21 65.41 1ppi n SER 66 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1ppi n TYR 67 N -0.29 0.55 -2.10 7.33 4.01 -1.26 -3.81 117.16 121.60 1ppi n TYR 67 Ca -0.01 -0.82 -0.41 0.00 -0.16 0.00 0.00 57.90 56.49 1ppi n TYR 67 Cb 0.24 -0.21 -0.02 0.00 -0.31 0.00 0.00 39.34 39.04 1ppi n TYR 67 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1ppi s LYS 68 N -2.43 4.33 -1.26 -0.72 1.02 -1.26 -4.82 119.74 114.61 1ppi s LYS 68 Ca 0.33 2.21 -0.17 0.00 0.02 0.00 0.00 55.97 58.36 1ppi s LYS 68 Cb 0.27 -3.13 0.10 0.00 -0.52 0.00 0.00 37.83 34.55 1ppi s LYS 68 CO 0.08 -0.31 1.63 -0.51 -0.92 0.00 0.00 175.35 175.32 1ppi s LEU 69 N -0.65 4.22 -0.30 3.17 1.02 -1.26 -0.87 118.68 124.01 1ppi s LEU 69 Ca 0.56 -2.59 0.03 0.00 0.02 0.00 0.00 54.13 52.15 1ppi s LEU 69 Cb -0.40 -2.52 0.17 0.00 0.02 0.00 0.00 46.19 43.46 1ppi s LEU 69 CO 0.44 -1.04 0.46 0.00 0.02 0.00 0.00 176.35 176.22 1ppi s THR 71 N 2.48 0.00 0.34 0.00 -4.23 -0.34 -3.74 115.64 110.15 1ppi s THR 71 Ca 0.11 -1.88 0.33 0.00 -1.18 0.00 0.00 61.69 59.06 1ppi s THR 71 Cb -0.12 -2.55 0.35 0.00 1.34 0.00 0.00 72.50 71.52 1ppi s THR 71 CO -0.26 0.00 2.08 0.03 -0.54 0.00 0.00 174.62 175.93 1ppi h ARG 72 N 2.11 0.00 0.00 3.99 3.08 -1.95 -1.62 114.38 119.99 1ppi h ARG 72 Ca -0.26 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.72 1ppi h ARG 72 Cb 1.23 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.27 1ppi h ARG 72 CO 0.37 0.07 -0.33 0.77 -1.07 0.00 0.00 179.97 179.78 1ppi h SER 73 N 0.00 0.00 -0.87 7.04 0.02 -1.91 -3.44 113.55 114.40 1ppi h SER 73 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ppi h SER 73 Cb 0.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.91 1ppi h SER 73 CO 0.01 0.33 0.00 0.61 -1.14 0.00 0.00 176.83 176.64 1ppi n GLY 74 N 0.63 -1.56 3.91 -3.77 0.00 -0.61 -1.30 105.19 102.48 1ppi n GLY 74 Ca 0.01 -1.43 -0.23 0.00 0.00 0.00 0.00 46.02 44.38 1ppi n GLY 74 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ppi n ASN 75 N 3.00 2.42 -0.23 1.61 5.03 -1.26 -1.20 115.26 124.63 1ppi n ASN 75 Ca 0.00 -2.71 -0.06 0.00 0.87 0.00 0.00 54.58 52.68 1ppi n ASN 75 Cb 0.00 -0.26 0.04 0.00 -1.02 0.00 0.00 39.78 38.54 1ppi n ASN 75 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.26 175.35 1ppi h GLU 76 N 0.00 0.89 -0.78 3.52 4.81 -1.69 -1.73 114.58 119.60 1ppi h GLU 76 Ca -0.31 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 58.83 1ppi h GLU 76 Cb 1.27 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 30.43 1ppi h GLU 76 CO 0.46 0.65 0.49 -2.95 -0.73 0.00 0.00 179.01 176.93 1ppi h ASN 77 N 0.88 0.92 -0.14 1.04 -1.07 -1.96 -0.58 115.58 114.66 1ppi h ASN 77 Ca 0.23 -0.05 -0.08 0.00 0.07 0.00 0.00 56.30 56.47 1ppi h ASN 77 Cb 0.00 -0.23 -0.02 0.00 -2.07 0.00 0.00 38.32 36.01 1ppi h ASN 77 CO -0.04 0.69 -0.16 -0.33 0.07 0.00 0.00 177.43 177.66 1ppi h GLU 78 N 1.06 0.53 -0.19 4.14 5.08 -1.92 -0.99 114.58 122.29 1ppi h GLU 78 Ca 0.28 -0.17 -0.05 0.00 -1.00 0.00 0.00 59.36 58.42 1ppi h GLU 78 Cb -0.08 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1ppi h GLU 78 CO -0.06 0.68 -0.08 0.35 -1.00 0.00 0.00 179.01 178.90 1ppi h PHE 79 N 0.48 0.45 -0.66 4.33 3.57 -0.48 -1.45 116.94 123.18 1ppi h PHE 79 Ca 0.08 -0.11 -0.08 0.00 3.53 0.00 0.00 57.97 61.40 1ppi h PHE 79 Cb 0.56 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.17 1ppi h PHE 79 CO 0.02 0.68 0.11 0.00 -2.23 0.00 0.00 178.31 176.89 1ppi h ARG 80 N 0.08 1.08 -0.63 1.11 3.08 -0.98 -0.82 114.38 117.30 1ppi h ARG 80 Ca 0.04 -0.28 -0.03 0.00 0.07 0.00 0.00 59.98 59.78 1ppi h ARG 80 Cb 0.56 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.45 1ppi h ARG 80 CO 0.03 0.99 0.29 0.22 -1.07 0.00 0.00 179.97 180.42 1ppi h ASP 81 N 1.01 0.84 -0.25 7.04 3.58 -1.17 -0.46 116.42 127.01 1ppi h ASP 81 Ca 0.20 -0.14 -0.01 0.00 0.42 0.00 0.00 57.03 57.49 1ppi h ASP 81 Cb 0.43 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.25 1ppi h ASP 81 CO 0.01 0.75 0.10 -0.03 -2.88 0.00 0.00 179.24 177.19 1ppi h MET 82 N 0.87 0.38 -0.62 0.28 4.05 -0.71 -0.66 114.93 118.52 1ppi h MET 82 Ca 0.21 -0.07 -0.06 0.00 -0.28 0.00 0.00 59.70 59.50 1ppi h MET 82 Cb 0.15 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 30.86 1ppi h MET 82 CO -0.02 0.42 0.13 0.28 0.23 0.00 0.00 176.91 177.94 1ppi h VAL 83 N 0.25 1.25 -0.02 -5.77 2.07 -1.00 -0.59 116.25 112.43 1ppi h VAL 83 Ca 0.08 -0.93 -0.00 0.00 0.82 0.00 0.00 66.70 66.67 1ppi h VAL 83 Cb 0.18 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1ppi h VAL 83 CO -0.01 0.35 0.00 0.74 0.02 0.00 0.00 177.57 178.67 1ppi h THR 84 N 0.93 1.22 -0.54 2.57 2.02 -0.94 -2.28 112.91 115.90 1ppi h THR 84 Ca 0.20 -0.66 -0.02 0.00 0.77 0.00 0.00 66.41 66.70 1ppi h THR 84 Cb 0.36 1.63 -0.02 0.00 -1.74 0.00 0.00 68.15 68.37 1ppi h THR 84 CO 0.00 0.18 0.26 0.03 0.37 0.00 0.00 175.52 176.36 1ppi h ARG 85 N -0.23 0.77 -0.40 6.66 3.08 -0.96 -0.85 114.38 122.45 1ppi h ARG 85 Ca 0.01 -0.11 -0.08 0.00 0.07 0.00 0.00 59.98 59.86 1ppi h ARG 85 Cb 0.28 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1ppi h ARG 85 CO 0.00 0.63 -0.07 0.00 -1.07 0.00 0.00 179.97 179.46 1ppi h ASN 87 N 0.57 1.14 0.37 0.00 2.35 -1.16 0.45 115.58 119.29 1ppi h ASN 87 Ca 0.10 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 1ppi h ASN 87 Cb 0.58 -0.29 -0.00 0.00 0.05 0.00 0.00 38.32 38.66 1ppi h ASN 87 CO 0.03 0.90 -0.06 0.78 -1.65 0.00 0.00 177.43 177.44 1ppi h ASN 88 N 1.28 0.00 -0.60 5.81 2.35 -1.14 -1.43 115.58 121.86 1ppi h ASN 88 Ca 0.33 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.08 1ppi h ASN 88 Cb 0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.38 1ppi h ASN 88 CO -0.05 0.06 0.00 1.33 -1.65 0.00 0.00 177.43 177.11 1ppi n VAL 89 N -3.41 1.71 -1.64 2.81 0.24 -0.74 -4.97 118.33 112.32 1ppi n VAL 89 Ca -0.02 -1.22 -0.01 0.00 -2.04 0.00 0.00 64.34 61.05 1ppi n VAL 89 Cb 0.20 0.17 -0.00 0.00 -1.47 0.00 0.00 33.84 32.74 1ppi n VAL 89 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ppi n GLY 90 N 0.98 0.38 3.22 7.63 0.00 -0.54 -4.64 105.19 112.22 1ppi n GLY 90 Ca 0.24 -0.92 -0.33 0.00 0.00 0.00 0.00 46.02 45.01 1ppi n GLY 90 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ppi s VAL 91 N -2.05 2.49 0.46 1.61 1.01 0.07 -4.49 120.40 119.50 1ppi s VAL 91 Ca 0.00 -0.82 -0.06 0.00 0.00 0.00 0.00 61.98 61.10 1ppi s VAL 91 Cb 0.00 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 1ppi s VAL 91 CO 0.00 0.52 0.77 -0.13 0.00 0.00 0.00 175.10 176.26 1ppi s ARG 92 N 1.02 3.58 -0.11 2.72 1.81 -0.71 -2.67 118.95 124.59 1ppi s ARG 92 Ca -0.02 0.22 0.02 0.00 -1.72 0.00 0.00 55.73 54.24 1ppi s ARG 92 Cb -0.15 -2.39 -0.01 0.00 -0.45 0.00 0.00 34.95 31.95 1ppi s ARG 92 CO -0.04 -0.16 -0.20 0.42 -0.68 0.00 0.00 175.30 174.64 1ppi s ILE 93 N -2.66 2.46 -0.15 1.52 -1.09 -1.26 -0.38 121.20 119.63 1ppi s ILE 93 Ca 0.48 -0.88 0.00 0.00 -2.23 0.00 0.00 60.65 58.02 1ppi s ILE 93 Cb -0.10 -1.98 -0.00 0.00 -1.58 0.00 0.00 42.46 38.80 1ppi s ILE 93 CO 0.42 0.55 -0.15 -0.31 -1.23 0.00 0.00 174.94 174.22 1ppi s TYR 94 N 0.31 2.78 -0.06 3.97 2.02 0.52 -1.32 117.35 125.57 1ppi s TYR 94 Ca -0.15 -1.02 -0.11 0.00 -0.37 0.00 0.00 57.07 55.42 1ppi s TYR 94 Cb -0.17 -1.89 -0.05 0.00 -0.40 0.00 0.00 41.96 39.45 1ppi s TYR 94 CO 0.07 -0.46 0.29 0.08 -1.57 0.00 0.00 175.55 173.96 1ppi s VAL 95 N 0.80 5.25 -0.61 0.71 1.01 -0.43 -1.72 120.40 125.41 1ppi s VAL 95 Ca -0.05 0.55 -0.28 0.00 0.00 0.00 0.00 61.98 62.20 1ppi s VAL 95 Cb -0.15 -3.58 0.03 0.00 0.00 0.00 0.00 36.38 32.68 1ppi s VAL 95 CO 0.00 0.58 1.28 -0.62 0.00 0.00 0.00 175.10 176.34 1ppi s ASP 96 N -0.91 6.29 -0.41 3.32 -1.08 -1.23 -0.34 116.67 122.32 1ppi s ASP 96 Ca 0.19 0.05 -0.21 0.00 -0.52 0.00 0.00 52.55 52.06 1ppi s ASP 96 Cb -0.14 -2.55 0.02 0.00 -1.46 0.00 0.00 42.92 38.78 1ppi s ASP 96 CO 0.09 -1.62 0.67 0.00 0.52 0.00 0.00 175.17 174.83 1ppi s ALA 97 N 5.45 3.38 -0.65 3.66 0.00 0.27 -4.31 121.76 129.56 1ppi s ALA 97 Ca 0.44 -1.03 -0.15 0.00 0.00 0.00 0.00 51.96 51.23 1ppi s ALA 97 Cb -0.08 -3.29 0.16 0.00 0.00 0.00 0.00 23.12 19.91 1ppi s ALA 97 CO 0.23 -1.65 0.59 0.08 0.00 0.00 0.00 175.76 175.01 1ppi s VAL 98 N 2.88 5.29 0.00 0.00 1.01 -1.26 -1.40 120.40 126.93 1ppi s VAL 98 Ca 0.25 -1.90 0.00 0.00 0.00 0.00 0.00 61.98 60.33 1ppi s VAL 98 Cb -0.14 -4.35 0.00 0.00 0.00 0.00 0.00 36.38 31.89 1ppi s VAL 98 CO 0.18 -0.93 0.49 2.30 0.00 0.00 0.00 175.10 177.15 1ppi n ILE 99 N 4.73 0.16 0.37 2.22 -5.35 -1.26 -4.71 119.36 115.52 1ppi n ILE 99 Ca -0.03 -0.47 0.12 0.00 -0.27 0.00 0.00 62.75 62.10 1ppi n ILE 99 Cb 0.43 1.09 0.21 0.00 -1.74 0.00 0.00 39.64 39.63 1ppi n ILE 99 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 1ppi h ASN 100 N 0.00 0.00 -5.03 7.28 -1.24 -1.88 -3.46 115.58 111.25 1ppi h ASN 100 Ca 0.00 -0.03 0.07 0.00 0.71 0.00 0.00 56.30 57.05 1ppi h ASN 100 Cb 0.22 0.00 -0.07 0.00 0.73 0.00 0.00 38.32 39.19 1ppi h ASN 100 CO 0.00 0.02 0.27 -1.38 -1.29 0.00 0.00 177.43 175.04 1ppi s HIS 101 N -3.20 -0.26 0.00 0.67 -3.43 -1.26 -1.47 115.29 106.34 1ppi s HIS 101 Ca 0.07 -0.11 0.00 0.00 -0.80 0.00 0.00 55.06 54.22 1ppi s HIS 101 Cb 0.09 0.66 0.00 0.00 -1.43 0.00 0.00 32.58 31.90 1ppi s HIS 101 CO 0.68 -1.07 0.00 -1.33 -2.00 0.00 0.00 174.74 171.01 1ppi n MET 102 N -0.44 3.50 -2.12 -0.38 2.81 -0.32 -4.62 117.12 115.56 1ppi n MET 102 Ca -0.07 0.00 -0.28 0.00 -1.81 0.00 0.00 57.70 55.54 1ppi n MET 102 Cb 0.61 0.00 0.17 0.00 -0.71 0.00 0.00 33.22 33.29 1ppi n MET 102 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1ppi s GLY 104 N -4.88 2.71 0.35 0.00 0.00 -1.26 -1.16 107.32 103.08 1ppi s GLY 104 Ca 0.73 1.40 0.26 0.00 0.00 0.00 0.00 44.72 47.10 1ppi s GLY 104 CO 0.51 2.17 1.79 1.48 0.00 0.00 0.00 173.10 179.05 1ppi h SER 105 N 3.89 0.00 -0.42 1.64 4.64 -1.62 -2.17 113.55 119.52 1ppi h SER 105 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1ppi h SER 105 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1ppi h SER 105 CO 0.70 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.27 1ppi n GLY 106 N -0.46 1.81 3.76 -0.77 0.00 -1.26 -3.99 105.19 104.29 1ppi n GLY 106 Ca 0.00 -0.72 -0.34 0.00 0.00 0.00 0.00 46.02 44.97 1ppi n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ppi s ALA 107 N -1.39 2.46 0.34 4.61 0.00 -0.82 -4.98 121.76 121.98 1ppi s ALA 107 Ca 0.38 0.71 -0.25 0.00 0.00 0.00 0.00 51.96 52.80 1ppi s ALA 107 Cb 0.22 -3.37 -0.10 0.00 0.00 0.00 0.00 23.12 19.87 1ppi s ALA 107 CO 0.31 -1.27 0.94 0.00 0.00 0.00 0.00 175.76 175.73 1ppi s ALA 108 N -2.09 3.18 0.51 0.00 0.00 -1.26 -4.48 121.76 117.63 1ppi s ALA 108 Ca 0.70 0.49 -0.22 0.00 0.00 0.00 0.00 51.96 52.93 1ppi s ALA 108 Cb -0.24 -3.17 -0.06 0.00 0.00 0.00 0.00 23.12 19.66 1ppi s ALA 108 CO 0.38 0.17 1.26 0.00 0.00 0.00 0.00 175.76 177.58 1ppi s ALA 109 N -1.72 2.88 0.00 0.00 0.00 -1.26 -4.73 121.76 116.92 1ppi s ALA 109 Ca 0.52 1.13 0.00 0.00 0.00 0.00 0.00 51.96 53.62 1ppi s ALA 109 Cb -0.17 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.48 1ppi s ALA 109 CO 0.22 -1.03 0.00 0.41 0.00 0.00 0.00 175.76 175.35 1ppi n GLY 110 N 0.58 0.47 1.62 0.00 0.00 -0.43 -4.91 105.19 102.52 1ppi n GLY 110 Ca 0.09 -1.70 -0.15 0.00 0.00 0.00 0.00 46.02 44.26 1ppi n GLY 110 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ppi n THR 111 N 9.00 2.74 -2.51 2.61 -2.24 -1.26 -1.57 114.28 121.04 1ppi n THR 111 Ca 0.00 -3.22 -0.43 0.00 -2.27 0.00 0.00 64.05 58.13 1ppi n THR 111 Cb 0.00 -0.70 0.00 0.00 -2.10 0.00 0.00 70.33 67.53 1ppi n THR 111 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ppi n GLY 112 N -0.97 3.98 3.19 3.38 0.00 -1.26 -4.48 105.19 109.03 1ppi n GLY 112 Ca 0.42 -1.94 -0.12 0.00 0.00 0.00 0.00 46.02 44.38 1ppi n GLY 112 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ppi s THR 113 N 1.56 0.66 -0.95 2.61 -4.23 -1.26 -1.35 115.64 112.67 1ppi s THR 113 Ca 0.43 -1.95 0.18 0.00 -1.18 0.00 0.00 61.69 59.17 1ppi s THR 113 Cb 0.05 -1.85 0.15 0.00 1.34 0.00 0.00 72.50 72.19 1ppi s THR 113 CO 0.00 -0.72 1.57 0.35 -0.54 0.00 0.00 174.62 175.28 1ppi n THR 114 N -0.11 0.81 -0.29 3.99 -2.24 -0.27 -2.74 114.28 113.43 1ppi n THR 114 Ca -0.10 0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 1ppi n THR 114 Cb 0.62 -0.92 0.00 0.00 -2.10 0.00 0.00 70.33 67.93 1ppi n THR 114 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ppi n GLY 116 N -0.15 0.62 3.75 0.00 0.00 -1.11 -5.04 105.19 103.27 1ppi n GLY 116 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1ppi n GLY 116 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ppi s SER 117 N -2.11 5.12 0.30 1.61 0.01 -1.26 -4.82 113.70 112.55 1ppi s SER 117 Ca 0.00 2.41 -0.17 0.00 1.31 0.00 0.00 55.95 59.50 1ppi s SER 117 Cb 0.00 -2.60 -0.09 0.00 0.21 0.00 0.00 66.02 63.54 1ppi s SER 117 CO 0.00 -1.64 0.76 -0.47 0.41 0.00 0.00 173.24 172.30 1ppi s TYR 118 N -1.58 3.46 0.07 2.43 5.04 -1.26 -4.33 117.35 121.18 1ppi s TYR 118 Ca 0.78 1.33 -0.15 0.00 -2.44 0.00 0.00 57.07 56.59 1ppi s TYR 118 Cb -0.31 -2.61 0.03 0.00 0.35 0.00 0.00 41.96 39.42 1ppi s TYR 118 CO 0.34 0.15 0.36 0.00 -1.34 0.00 0.00 175.55 175.05 1ppi s ASN 120 N -2.27 3.87 0.36 0.00 3.84 0.18 -1.31 114.94 119.61 1ppi s ASN 120 Ca -0.03 -2.34 0.06 0.00 0.21 0.00 0.00 52.86 50.76 1ppi s ASN 120 Cb 0.00 -1.07 0.68 0.00 -0.55 0.00 0.00 41.25 40.32 1ppi s ASN 120 CO -0.06 -0.31 1.91 -0.65 -2.79 0.00 0.00 177.10 175.20 1ppi h PRO 121 N 7.15 0.45 -0.43 0.43 0.11 -1.78 -1.07 132.00 136.86 1ppi h PRO 121 Ca -0.05 -0.09 -0.05 0.00 0.11 0.00 0.00 66.00 65.93 1ppi h PRO 121 Cb 0.96 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.98 1ppi h PRO 121 CO 0.49 0.48 0.08 0.78 -0.21 0.00 0.00 178.00 179.62 1ppi h GLY 122 N 0.77 0.70 -2.43 -0.55 0.00 -1.79 -1.48 103.07 98.29 1ppi h GLY 122 Ca 0.10 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1ppi h GLY 122 CO 0.01 0.37 0.00 1.44 0.00 0.00 0.00 176.54 178.36 1ppi n SER 123 N -4.29 3.57 -3.67 0.19 7.64 -1.10 -4.96 113.62 110.99 1ppi n SER 123 Ca 0.03 -1.99 -0.23 0.00 1.01 0.00 0.00 58.87 57.68 1ppi n SER 123 Cb 0.22 -0.41 0.05 0.00 -1.01 0.00 0.00 64.21 63.07 1ppi n SER 123 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1ppi n ARG 124 N 1.47 -6.19 -3.81 1.43 3.00 -0.56 -4.29 116.66 107.71 1ppi n ARG 124 Ca 0.22 0.72 -0.36 0.00 -0.01 0.00 0.00 57.85 58.41 1ppi n ARG 124 Cb 0.58 -5.58 -0.13 0.00 0.00 0.00 0.00 32.46 27.33 1ppi n ARG 124 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 1ppi s GLU 125 N -6.09 3.30 -0.60 5.56 2.02 -0.46 -2.52 118.70 119.91 1ppi s GLU 125 Ca 0.31 -0.71 0.06 0.00 0.02 0.00 0.00 54.97 54.65 1ppi s GLU 125 Cb -0.15 -3.24 0.21 0.00 0.10 0.00 0.00 34.13 31.05 1ppi s GLU 125 CO 0.78 -0.31 0.58 1.19 0.02 0.00 0.00 175.26 177.52 1ppi n PHE 126 N 4.85 2.34 0.31 1.61 3.01 -0.52 -0.64 117.46 128.41 1ppi n PHE 126 Ca -0.16 -4.01 0.20 0.00 1.01 0.00 0.00 57.45 54.49 1ppi n PHE 126 Cb 0.50 -0.45 1.08 0.00 -0.01 0.00 0.00 39.48 40.60 1ppi n PHE 126 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1ppi h PRO 127 N 4.73 0.00 0.00 -1.08 0.13 -1.76 -1.11 132.00 132.91 1ppi h PRO 127 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1ppi h PRO 127 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 1ppi h PRO 127 CO 0.68 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.45 1ppi n ALA 128 N -2.01 2.21 -0.06 -0.56 0.00 -1.26 -4.22 120.51 114.61 1ppi n ALA 128 Ca -0.03 -0.01 -0.02 0.00 0.00 0.00 0.00 53.44 53.38 1ppi n ALA 128 Cb 0.08 -1.46 -0.01 0.00 0.00 0.00 0.00 19.45 18.06 1ppi n ALA 128 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ppi h VAL 129 N 0.00 0.04 -2.89 0.00 2.07 -1.65 -3.46 116.25 110.37 1ppi h VAL 129 Ca 0.00 -1.04 -0.63 0.00 0.82 0.00 0.00 66.70 65.86 1ppi h VAL 129 Cb 0.69 0.08 -0.06 0.00 -1.52 0.00 0.00 31.29 30.49 1ppi h VAL 129 CO 0.00 0.01 -0.30 -2.16 0.02 0.00 0.00 177.57 175.14 1ppi s PRO 130 N -1.85 3.75 0.17 1.57 0.04 -1.26 -5.04 135.00 132.38 1ppi s PRO 130 Ca -0.07 0.22 0.09 0.00 0.04 0.00 0.00 61.00 61.28 1ppi s PRO 130 Cb 0.01 -3.20 -0.04 0.00 0.04 0.00 0.00 34.50 31.31 1ppi s PRO 130 CO 0.11 0.72 -0.11 0.71 0.04 0.00 0.00 177.00 178.46 1ppi s TYR 131 N -1.08 2.60 0.32 0.56 2.02 -0.49 -4.99 117.35 116.29 1ppi s TYR 131 Ca 0.21 -0.23 0.03 0.00 -0.37 0.00 0.00 57.07 56.71 1ppi s TYR 131 Cb -0.15 -1.28 -0.05 0.00 -0.40 0.00 0.00 41.96 40.08 1ppi s TYR 131 CO 0.11 0.50 0.09 -1.12 -1.57 0.00 0.00 175.55 173.56 1ppi s SER 132 N -2.74 1.98 0.61 2.29 0.01 -1.25 -1.44 113.70 113.17 1ppi s SER 132 Ca 0.24 -1.45 0.30 0.00 1.31 0.00 0.00 55.95 56.35 1ppi s SER 132 Cb -0.09 0.15 1.62 0.00 0.21 0.00 0.00 66.02 67.91 1ppi s SER 132 CO 0.14 -0.73 2.00 0.00 0.41 0.00 0.00 173.24 175.06 1ppi h ALA 133 N 2.15 1.81 -0.23 1.44 0.00 -1.67 0.11 119.26 122.86 1ppi h ALA 133 Ca -0.38 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1ppi h ALA 133 Cb 1.25 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1ppi h ALA 133 CO 0.63 -0.44 0.00 -2.67 0.00 0.00 0.00 179.25 176.77 1ppi n TRP 134 N -3.56 0.31 -0.12 0.00 2.14 -1.26 -3.39 117.44 111.55 1ppi n TRP 134 Ca 0.03 -0.15 0.09 0.00 2.07 0.00 0.00 57.50 59.53 1ppi n TRP 134 Cb 0.45 0.00 0.29 0.00 -0.81 0.00 0.00 31.31 31.23 1ppi n TRP 134 CO 0.00 0.00 0.00 -0.25 2.07 0.00 0.00 177.69 179.51 1ppi n ASP 135 N 0.27 3.74 -4.46 -0.67 8.00 0.37 -4.93 116.55 118.86 1ppi n ASP 135 Ca 0.12 -2.23 -0.22 0.00 0.71 0.00 0.00 54.79 53.17 1ppi n ASP 135 Cb 0.26 -0.48 -0.10 0.00 -0.02 0.00 0.00 41.12 40.78 1ppi n ASP 135 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1ppi s PHE 136 N -1.57 2.06 -0.39 1.24 0.08 -1.22 -0.69 117.98 117.49 1ppi s PHE 136 Ca 0.42 -0.71 0.06 0.00 0.12 0.00 0.00 56.93 56.82 1ppi s PHE 136 Cb 0.25 -1.23 0.67 0.00 -0.57 0.00 0.00 43.02 42.14 1ppi s PHE 136 CO 0.23 0.29 1.82 0.09 -0.10 0.00 0.00 175.22 177.56 1ppi n ASN 137 N -0.66 4.14 -0.32 1.36 3.02 0.38 -4.61 115.26 118.58 1ppi n ASN 137 Ca -0.05 -3.36 -0.04 0.00 -0.03 0.00 0.00 54.58 51.11 1ppi n ASN 137 Cb 0.64 -0.79 0.08 0.00 -0.61 0.00 0.00 39.78 39.11 1ppi n ASN 137 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1ppi h ASP 138 N 1.64 1.03 1.64 6.41 3.32 -1.86 -1.80 116.42 126.81 1ppi h ASP 138 Ca 0.45 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.44 1ppi h ASP 138 Cb 2.56 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 41.85 1ppi h ASP 138 CO 0.90 0.78 -0.06 1.23 -1.72 0.00 0.00 179.24 180.37 1ppi h GLY 139 N 1.20 0.00 1.65 2.75 0.00 -1.96 -3.09 103.07 103.61 1ppi h GLY 139 Ca 0.32 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.48 1ppi h GLY 139 CO -0.06 0.00 -0.98 1.70 0.00 0.00 0.00 176.54 177.19 1ppi h LYS 140 N 0.00 0.00 -6.34 4.80 3.64 -1.69 -3.44 116.57 113.54 1ppi h LYS 140 Ca -0.00 0.00 -0.55 0.00 -1.27 0.00 0.00 60.65 58.83 1ppi h LYS 140 Cb 0.90 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.70 1ppi h LYS 140 CO 0.01 0.58 0.60 0.00 -2.27 0.00 0.00 179.45 178.37 1ppi n LYS 142 N 4.75 2.49 -2.63 0.00 5.02 -1.26 -4.96 118.16 121.57 1ppi n LYS 142 Ca 0.09 -2.27 -0.27 0.00 -2.02 0.00 0.00 58.31 53.84 1ppi n LYS 142 Cb 0.47 -1.52 -0.00 0.00 -0.02 0.00 0.00 35.03 33.97 1ppi n LYS 142 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1ppi s THR 143 N -1.39 4.90 0.25 -0.18 -4.23 -1.26 -4.98 115.64 108.76 1ppi s THR 143 Ca 0.41 0.22 -0.03 0.00 -1.18 0.00 0.00 61.69 61.10 1ppi s THR 143 Cb 0.23 -3.86 0.14 0.00 1.34 0.00 0.00 72.50 70.34 1ppi s THR 143 CO 0.31 -0.85 1.78 0.00 -0.54 0.00 0.00 174.62 175.33 1ppi h ALA 144 N 0.25 1.12 0.00 3.99 0.00 -1.94 -2.86 119.26 119.82 1ppi h ALA 144 Ca -0.47 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.18 1ppi h ALA 144 Cb 1.20 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 1ppi h ALA 144 CO 0.62 0.58 -0.60 0.66 0.00 0.00 0.00 179.25 180.51 1ppi h SER 145 N 0.86 0.00 0.00 0.00 4.64 -2.00 -3.47 113.55 113.58 1ppi h SER 145 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1ppi h SER 145 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1ppi h SER 145 CO 0.00 0.11 0.00 0.61 -0.87 0.00 0.00 176.83 176.68 1ppi n GLY 146 N 1.17 1.21 3.90 -0.77 0.00 -1.08 -5.02 105.19 104.60 1ppi n GLY 146 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 1ppi n GLY 146 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ppi s GLY 147 N -1.78 2.44 -0.36 -0.02 0.00 -1.26 -1.40 107.32 104.93 1ppi s GLY 147 Ca 0.00 -1.12 -0.26 0.00 0.00 0.00 0.00 44.72 43.34 1ppi s GLY 147 CO 0.00 -1.97 0.92 -0.42 0.00 0.00 0.00 173.10 171.63 1ppi s ILE 148 N -2.80 4.60 -0.11 0.90 1.01 -1.03 -4.67 121.20 119.10 1ppi s ILE 148 Ca 0.31 1.23 0.19 0.00 0.00 0.00 0.00 60.65 62.38 1ppi s ILE 148 Cb -0.02 -4.32 -0.28 0.00 0.01 0.00 0.00 42.46 37.85 1ppi s ILE 148 CO 0.19 -0.50 0.25 -0.62 0.00 0.00 0.00 174.94 174.26 1ppi n GLU 149 N 6.72 0.74 -3.75 2.79 1.02 -1.26 -4.96 120.64 121.94 1ppi n GLU 149 Ca 0.07 -0.10 -0.13 0.00 -0.02 0.00 0.00 57.16 56.99 1ppi n GLU 149 Cb 0.48 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 30.27 1ppi n GLU 149 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1ppi s SER 150 N -4.92 -0.23 -0.03 1.62 0.15 -1.26 -4.99 113.70 104.03 1ppi s SER 150 Ca -0.09 0.47 0.06 0.00 0.70 0.00 0.00 55.95 57.10 1ppi s SER 150 Cb 0.09 0.39 0.24 0.00 -1.71 0.00 0.00 66.02 65.03 1ppi s SER 150 CO 0.83 -0.14 1.07 -1.22 1.20 0.00 0.00 173.24 174.99 1ppi n TYR 151 N 3.84 0.48 -0.50 3.44 4.02 -1.26 -3.48 117.16 123.69 1ppi n TYR 151 Ca -0.22 -0.19 0.10 0.00 -0.01 0.00 0.00 57.90 57.58 1ppi n TYR 151 Cb 0.54 -0.10 0.33 0.00 -0.02 0.00 0.00 39.34 40.09 1ppi n TYR 151 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1ppi n ASN 152 N 0.21 4.29 -3.78 7.72 3.02 -1.26 -3.19 115.26 122.27 1ppi n ASN 152 Ca 0.09 -2.25 -0.27 0.00 -0.03 0.00 0.00 54.58 52.11 1ppi n ASN 152 Cb 0.35 -0.52 -0.17 0.00 -0.61 0.00 0.00 39.78 38.84 1ppi n ASN 152 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1ppi s ASP 153 N -0.99 2.78 0.34 6.41 2.15 -1.23 -4.76 116.67 121.38 1ppi s ASP 153 Ca 0.48 -0.72 0.06 0.00 0.43 0.00 0.00 52.55 52.80 1ppi s ASP 153 Cb 0.28 -0.66 0.72 0.00 -0.30 0.00 0.00 42.92 42.96 1ppi s ASP 153 CO 0.27 -0.27 1.91 -0.65 -0.17 0.00 0.00 175.17 176.27 1ppi h PRO 154 N 8.22 0.77 -0.24 4.34 0.11 -1.89 -2.88 132.00 140.43 1ppi h PRO 154 Ca -0.18 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.85 1ppi h PRO 154 Cb 1.12 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 1ppi h PRO 154 CO 0.34 0.51 0.04 1.88 -0.21 0.00 0.00 178.00 180.56 1ppi h TYR 155 N 0.80 0.43 0.00 0.65 -1.99 -1.96 -2.49 116.97 112.41 1ppi h TYR 155 Ca 0.38 -0.06 -0.10 0.00 2.00 0.00 0.00 58.73 60.95 1ppi h TYR 155 Cb 0.41 -0.12 -0.01 0.00 2.00 0.00 0.00 36.73 39.01 1ppi h TYR 155 CO -0.00 0.53 -0.49 -0.56 -0.00 0.00 0.00 178.16 177.64 1ppi h GLN 156 N 0.21 0.00 0.00 4.88 3.07 -1.86 0.36 115.11 121.77 1ppi h GLN 156 Ca 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.80 1ppi h GLN 156 Cb 0.33 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.89 1ppi h GLN 156 CO 0.01 0.49 -0.07 -0.39 0.09 0.00 0.00 178.83 178.96 1ppi h VAL 157 N 0.00 0.12 0.00 1.86 -1.51 -1.38 -0.98 116.25 114.37 1ppi h VAL 157 Ca -0.00 -1.05 -0.28 0.00 -1.23 0.00 0.00 66.70 64.13 1ppi h VAL 157 Cb 0.94 1.95 -0.05 0.00 -2.13 0.00 0.00 31.29 32.00 1ppi h VAL 157 CO 0.06 0.07 -1.82 0.54 -1.23 0.00 0.00 177.57 175.19 1ppi n ARG 158 N -3.13 0.64 -0.00 5.19 1.74 -0.95 -4.44 116.66 115.71 1ppi n ARG 158 Ca 0.03 0.21 0.08 0.00 -0.77 0.00 0.00 57.85 57.40 1ppi n ARG 158 Cb 0.51 -1.73 -0.10 0.00 -1.02 0.00 0.00 32.46 30.11 1ppi n ARG 158 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1ppi n ASP 159 N -2.94 0.96 -5.00 0.55 8.00 0.10 -4.53 116.55 113.69 1ppi n ASP 159 Ca -0.19 -0.53 -0.19 0.00 0.71 0.00 0.00 54.79 54.59 1ppi n ASP 159 Cb 1.03 1.29 0.03 0.00 -0.02 0.00 0.00 41.12 43.46 1ppi n ASP 159 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ppi s GLN 161 N -4.47 4.29 -0.02 0.00 -0.21 -0.50 -4.79 119.66 113.96 1ppi s GLN 161 Ca 0.56 1.12 -0.30 0.00 0.02 0.00 0.00 55.36 56.76 1ppi s GLN 161 Cb -0.07 -3.60 -0.05 0.00 1.00 0.00 0.00 33.01 30.30 1ppi s GLN 161 CO 0.34 -0.42 1.34 -1.17 -2.12 0.00 0.00 175.29 173.26 1ppi s LEU 162 N 2.46 4.30 -0.85 2.90 0.20 -1.26 -2.46 118.68 123.97 1ppi s LEU 162 Ca 0.40 2.02 -0.07 0.00 0.69 0.00 0.00 54.13 57.18 1ppi s LEU 162 Cb -0.16 -3.56 0.07 0.00 -0.43 0.00 0.00 46.19 42.11 1ppi s LEU 162 CO 0.11 -0.68 0.17 1.33 -0.29 0.00 0.00 176.35 176.99 1ppi n VAL 163 N 4.64 -0.20 -1.22 1.68 0.24 -1.26 -0.34 118.33 121.87 1ppi n VAL 163 Ca 0.12 -0.10 -0.06 0.00 -2.04 0.00 0.00 64.34 62.26 1ppi n VAL 163 Cb 0.44 -0.34 -0.02 0.00 -1.47 0.00 0.00 33.84 32.45 1ppi n VAL 163 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ppi n GLY 164 N -1.19 0.80 3.78 7.63 0.00 -1.25 -4.96 105.19 109.99 1ppi n GLY 164 Ca -0.03 -0.79 -0.39 0.00 0.00 0.00 0.00 46.02 44.81 1ppi n GLY 164 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ppi s LEU 165 N -1.35 4.49 -0.03 0.99 1.43 0.54 -1.55 118.68 123.21 1ppi s LEU 165 Ca 0.00 1.34 -0.30 0.00 -1.03 0.00 0.00 54.13 54.14 1ppi s LEU 165 Cb 0.00 -3.04 -0.08 0.00 0.03 0.00 0.00 46.19 43.09 1ppi s LEU 165 CO 0.00 0.16 2.03 0.18 0.23 0.00 0.00 176.35 178.95 1ppi n LEU 166 N 2.24 3.94 -4.64 1.79 4.77 -0.30 -4.20 117.00 120.60 1ppi n LEU 166 Ca -0.07 0.74 -0.40 0.00 -0.03 0.00 0.00 56.01 56.26 1ppi n LEU 166 Cb 0.50 -1.53 -0.07 0.00 -2.33 0.00 0.00 43.42 40.00 1ppi n LEU 166 CO 0.44 -0.01 0.32 -0.62 -1.33 0.00 0.00 177.39 176.19 1ppi s ASP 167 N 5.34 6.55 0.27 -1.43 2.15 -1.26 -1.17 116.67 127.12 1ppi s ASP 167 Ca 0.92 0.67 -0.29 0.00 0.43 0.00 0.00 52.55 54.28 1ppi s ASP 167 Cb -0.42 -2.32 -0.09 0.00 -0.30 0.00 0.00 42.92 39.79 1ppi s ASP 167 CO 0.41 -0.30 1.17 -0.22 -0.17 0.00 0.00 175.17 176.06 1ppi s LEU 168 N 2.20 4.50 -1.22 -1.34 2.96 -0.54 -0.47 118.68 124.77 1ppi s LEU 168 Ca 0.25 2.35 -0.16 0.00 -0.22 0.00 0.00 54.13 56.35 1ppi s LEU 168 Cb -0.16 -3.63 0.13 0.00 0.50 0.00 0.00 46.19 43.04 1ppi s LEU 168 CO 0.09 -0.29 1.52 0.00 -1.32 0.00 0.00 176.35 176.36 1ppi s ALA 169 N -0.87 3.72 -2.00 5.97 0.00 0.13 -4.67 121.76 124.04 1ppi s ALA 169 Ca 0.48 -3.17 0.15 0.00 0.00 0.00 0.00 51.96 49.42 1ppi s ALA 169 Cb -0.34 -4.30 0.92 0.00 0.00 0.00 0.00 23.12 19.40 1ppi s ALA 169 CO 0.42 -2.97 1.34 1.28 0.00 0.00 0.00 175.76 175.83 1ppi n LEU 170 N 6.66 0.00 0.14 0.00 4.77 -1.26 -2.15 117.00 125.16 1ppi n LEU 170 Ca 0.40 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.50 1ppi n LEU 170 Cb 0.44 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.66 1ppi n LEU 170 CO 0.67 0.00 0.43 1.05 -1.33 0.00 0.00 177.39 178.21 1ppi h GLU 171 N 0.00 0.00 -6.79 3.23 9.09 -1.96 -3.43 114.58 114.72 1ppi h GLU 171 Ca 0.00 0.00 -0.48 0.00 0.05 0.00 0.00 59.36 58.93 1ppi h GLU 171 Cb 0.00 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.08 1ppi h GLU 171 CO 0.00 0.00 0.35 0.15 0.05 0.00 0.00 179.01 179.56 1ppi s LYS 172 N -3.25 4.78 0.39 1.06 1.02 -0.91 -4.95 119.74 117.88 1ppi s LYS 172 Ca 0.04 1.44 0.09 0.00 0.02 0.00 0.00 55.97 57.57 1ppi s LYS 172 Cb 0.09 -3.14 0.79 0.00 -0.52 0.00 0.00 37.83 35.05 1ppi s LYS 172 CO 0.72 0.45 1.92 0.22 -0.92 0.00 0.00 175.35 177.74 1ppi h ASP 173 N 3.87 0.24 -0.19 2.83 3.58 -1.89 -2.04 116.42 122.82 1ppi h ASP 173 Ca -0.46 -0.05 0.02 0.00 0.42 0.00 0.00 57.03 56.97 1ppi h ASP 173 Cb 1.20 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 42.16 1ppi h ASP 173 CO 0.67 0.38 0.05 0.22 -2.88 0.00 0.00 179.24 177.68 1ppi h TYR 174 N 0.25 0.09 -0.05 0.28 5.03 -1.94 0.29 116.97 120.92 1ppi h TYR 174 Ca 0.05 0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.35 1ppi h TYR 174 Cb 0.35 -0.01 -0.00 0.00 1.55 0.00 0.00 36.73 38.61 1ppi h TYR 174 CO 0.01 0.04 -0.04 0.28 -1.32 0.00 0.00 178.16 177.13 1ppi h VAL 175 N 0.13 1.36 -0.77 1.81 2.07 -1.77 -0.75 116.25 118.34 1ppi h VAL 175 Ca 0.08 -1.14 0.18 0.00 0.82 0.00 0.00 66.70 66.64 1ppi h VAL 175 Cb 0.06 2.02 -0.12 0.00 -1.52 0.00 0.00 31.29 31.74 1ppi h VAL 175 CO -0.10 0.31 0.18 0.03 0.02 0.00 0.00 177.57 178.01 1ppi h ARG 176 N -0.32 0.24 -0.09 1.57 3.08 -1.25 -0.36 114.38 117.25 1ppi h ARG 176 Ca 0.01 -0.01 -0.22 0.00 0.07 0.00 0.00 59.98 59.83 1ppi h ARG 176 Cb 0.52 -0.05 0.01 0.00 0.08 0.00 0.00 29.97 30.52 1ppi h ARG 176 CO 0.01 0.16 -0.82 0.77 -1.07 0.00 0.00 179.97 179.02 1ppi h SER 177 N 0.25 0.76 -0.81 7.04 0.02 -0.34 -0.27 113.55 120.19 1ppi h SER 177 Ca 0.44 -0.52 -0.04 0.00 -0.84 0.00 0.00 61.79 60.83 1ppi h SER 177 Cb 0.79 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 63.07 1ppi h SER 177 CO -0.55 1.31 0.36 -0.03 -1.14 0.00 0.00 176.83 176.78 1ppi h MET 178 N 0.41 1.19 -0.10 3.45 -1.53 -0.19 -0.71 114.93 117.44 1ppi h MET 178 Ca -0.06 -0.19 -0.17 0.00 -3.44 0.00 0.00 59.70 55.83 1ppi h MET 178 Cb 1.44 -0.21 0.01 0.00 -0.55 0.00 0.00 31.60 32.29 1ppi h MET 178 CO 0.16 0.94 -0.61 0.82 0.14 0.00 0.00 176.91 178.35 1ppi h ILE 179 N 1.17 1.34 -0.95 1.77 2.04 -1.00 -2.97 117.51 118.91 1ppi h ILE 179 Ca 0.28 -1.91 0.03 0.00 1.00 0.00 0.00 64.86 64.26 1ppi h ILE 179 Cb 0.16 2.19 -0.05 0.00 -0.74 0.00 0.00 36.82 38.37 1ppi h ILE 179 CO -0.03 0.58 0.62 0.00 0.00 0.00 0.00 178.15 179.33 1ppi h ALA 180 N 0.47 1.38 -0.31 1.87 0.00 -0.82 -1.95 119.26 119.91 1ppi h ALA 180 Ca -0.05 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 1ppi h ALA 180 Cb 1.26 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1ppi h ALA 180 CO 0.13 0.53 -0.13 -0.44 0.00 0.00 0.00 179.25 179.33 1ppi h ASP 181 N 1.21 0.52 -0.22 0.00 3.32 -1.09 0.40 116.42 120.56 1ppi h ASP 181 Ca 0.38 -0.14 -0.03 0.00 0.02 0.00 0.00 57.03 57.26 1ppi h ASP 181 Cb -0.00 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1ppi h ASP 181 CO -0.11 0.68 0.02 0.22 -1.72 0.00 0.00 179.24 178.32 1ppi h TYR 182 N 0.49 0.41 -0.44 4.55 3.20 -1.23 -1.44 116.97 122.51 1ppi h TYR 182 Ca 0.09 -0.06 -0.09 0.00 3.14 0.00 0.00 58.73 61.80 1ppi h TYR 182 Cb 0.52 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.66 1ppi h TYR 182 CO 0.02 0.54 -0.10 -0.07 -1.64 0.00 0.00 178.16 176.91 1ppi h LEU 183 N 0.16 0.77 -0.70 2.82 3.38 -1.11 -2.12 115.31 118.50 1ppi h LEU 183 Ca 0.07 -0.23 -0.14 0.00 0.09 0.00 0.00 57.88 57.67 1ppi h LEU 183 Cb 0.36 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1ppi h LEU 183 CO 0.01 0.89 -0.51 0.78 0.09 0.00 0.00 178.44 179.70 1ppi h ASN 184 N 0.71 0.39 -0.96 -0.43 2.35 -0.85 -1.03 115.58 115.75 1ppi h ASN 184 Ca 0.12 -0.20 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 1ppi h ASN 184 Cb 0.58 -0.11 -0.05 0.00 0.05 0.00 0.00 38.32 38.79 1ppi h ASN 184 CO 0.04 0.83 0.61 0.50 -1.65 0.00 0.00 177.43 177.76 1ppi h LYS 185 N 0.28 1.29 -0.36 0.81 3.64 -0.94 -0.59 116.57 120.70 1ppi h LYS 185 Ca 0.01 -0.10 -0.06 0.00 -1.27 0.00 0.00 60.65 59.23 1ppi h LYS 185 Cb 1.00 -0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 32.53 1ppi h LYS 185 CO 0.09 0.88 -0.00 -0.07 -2.27 0.00 0.00 179.45 178.07 1ppi h LEU 186 N 1.32 0.63 -0.83 5.20 4.07 -0.72 -2.64 115.31 122.34 1ppi h LEU 186 Ca 0.35 -0.31 -0.00 0.00 0.08 0.00 0.00 57.88 58.00 1ppi h LEU 186 Cb -0.10 -0.17 -0.04 0.00 1.08 0.00 0.00 40.66 41.43 1ppi h LEU 186 CO -0.07 0.79 0.51 0.40 -1.08 0.00 0.00 178.44 178.99 1ppi h ILE 187 N 0.46 1.23 -0.44 1.22 2.04 -0.98 -2.28 117.51 118.77 1ppi h ILE 187 Ca 0.10 -0.49 -0.05 0.00 1.00 0.00 0.00 64.86 65.43 1ppi h ILE 187 Cb 0.46 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 1ppi h ILE 187 CO 0.02 0.24 0.08 0.44 0.00 0.00 0.00 178.15 178.92 1ppi h ASP 188 N 1.14 0.69 -0.57 1.72 5.19 -1.00 -0.45 116.42 123.14 1ppi h ASP 188 Ca 0.30 -0.25 0.16 0.00 -0.62 0.00 0.00 57.03 56.62 1ppi h ASP 188 Cb -0.06 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 39.24 1ppi h ASP 188 CO -0.06 0.77 0.41 0.40 -3.12 0.00 0.00 179.24 177.64 1ppi h ILE 189 N 0.58 0.73 0.00 0.35 2.04 -1.26 -3.45 117.51 116.49 1ppi h ILE 189 Ca 0.13 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.98 1ppi h ILE 189 Cb 0.37 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1ppi h ILE 189 CO 0.01 0.01 0.00 0.61 0.00 0.00 0.00 178.15 178.77 1ppi n GLY 190 N -1.64 0.69 3.77 5.37 0.00 -0.18 -4.70 105.19 108.50 1ppi n GLY 190 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 1ppi n GLY 190 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ppi s VAL 191 N -1.28 2.67 -0.57 1.61 1.01 -0.89 -4.74 120.40 118.21 1ppi s VAL 191 Ca 0.00 0.67 0.24 0.00 0.00 0.00 0.00 61.98 62.89 1ppi s VAL 191 Cb 0.00 -3.42 0.07 0.00 0.00 0.00 0.00 36.38 33.03 1ppi s VAL 191 CO 0.00 0.15 1.32 0.00 0.00 0.00 0.00 175.10 176.57 1ppi h ALA 192 N 3.26 0.62 0.00 5.51 0.00 -1.55 -3.41 119.26 123.69 1ppi h ALA 192 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1ppi h ALA 192 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1ppi h ALA 192 CO 0.65 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.31 1ppi n GLY 193 N 1.30 -1.59 3.00 0.00 0.00 -1.24 -1.32 105.19 105.33 1ppi n GLY 193 Ca 0.03 -1.13 -0.12 0.00 0.00 0.00 0.00 46.02 44.81 1ppi n GLY 193 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ppi s PHE 194 N -2.75 -0.04 -0.31 1.61 0.08 -0.05 -1.31 117.98 115.21 1ppi s PHE 194 Ca 0.00 0.11 -0.23 0.00 0.12 0.00 0.00 56.93 56.93 1ppi s PHE 194 Cb 0.00 -0.00 0.00 0.00 -0.57 0.00 0.00 43.02 42.45 1ppi s PHE 194 CO 0.00 -0.11 0.78 0.50 -0.10 0.00 0.00 175.22 176.29 1ppi s ARG 195 N -0.37 3.96 -0.39 0.44 3.52 0.54 -1.46 118.95 125.19 1ppi s ARG 195 Ca -0.04 0.58 -0.22 0.00 -0.13 0.00 0.00 55.73 55.91 1ppi s ARG 195 Cb -0.03 -3.73 0.01 0.00 -1.56 0.00 0.00 34.95 29.65 1ppi s ARG 195 CO 0.00 -0.67 0.72 0.42 -0.81 0.00 0.00 175.30 174.96 1ppi s ILE 196 N 2.94 4.77 0.27 4.11 -1.09 0.43 -0.56 121.20 132.07 1ppi s ILE 196 Ca 0.32 0.56 -0.29 0.00 -2.23 0.00 0.00 60.65 59.01 1ppi s ILE 196 Cb -0.14 -4.19 -0.09 0.00 -1.58 0.00 0.00 42.46 36.45 1ppi s ILE 196 CO 0.12 -0.49 1.23 -0.62 -1.23 0.00 0.00 174.94 173.95 1ppi s ASP 197 N 1.92 7.00 -1.39 3.58 2.15 -0.49 -1.61 116.67 127.83 1ppi s ASP 197 Ca 0.27 2.44 -0.02 0.00 0.43 0.00 0.00 52.55 55.68 1ppi s ASP 197 Cb -0.13 -2.63 0.01 0.00 -0.30 0.00 0.00 42.92 39.87 1ppi s ASP 197 CO 0.18 -0.38 0.57 0.00 -0.17 0.00 0.00 175.17 175.36 1ppi n ALA 198 N 1.48 -1.94 0.29 3.66 0.00 -1.26 -4.51 120.51 118.23 1ppi n ALA 198 Ca 0.01 -0.19 0.14 0.00 0.00 0.00 0.00 53.44 53.40 1ppi n ALA 198 Cb 0.43 -1.91 0.86 0.00 0.00 0.00 0.00 19.45 18.84 1ppi n ALA 198 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1ppi h SER 199 N -1.85 0.00 0.49 0.00 0.02 -1.18 -0.63 113.55 110.41 1ppi h SER 199 Ca -0.62 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.30 1ppi h SER 199 Cb 1.37 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.91 1ppi h SER 199 CO 0.61 0.02 -0.15 0.50 -1.14 0.00 0.00 176.83 176.67 1ppi h LYS 200 N 0.00 0.00 -0.57 3.45 3.64 -1.88 -2.78 116.57 118.42 1ppi h LYS 200 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1ppi h LYS 200 Cb 0.05 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1ppi h LYS 200 CO 0.00 0.15 0.00 0.72 -2.27 0.00 0.00 179.45 178.05 1ppi n HIS 201 N -3.59 0.83 -4.10 1.91 8.25 -0.24 -4.56 115.22 113.72 1ppi n HIS 201 Ca -0.01 -0.34 -0.14 0.00 -0.26 0.00 0.00 57.72 56.97 1ppi n HIS 201 Cb 0.29 -0.14 -0.11 0.00 1.12 0.00 0.00 29.99 31.14 1ppi n HIS 201 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1ppi s MET 202 N -1.68 0.62 0.19 -0.41 -1.94 -1.05 -4.30 119.30 110.74 1ppi s MET 202 Ca 0.29 -0.84 -0.30 0.00 -1.71 0.00 0.00 55.69 53.13 1ppi s MET 202 Cb 0.19 -0.43 -0.08 0.00 2.01 0.00 0.00 34.83 36.52 1ppi s MET 202 CO 0.15 0.08 1.13 -1.58 -0.01 0.00 0.00 175.02 174.79 1ppi s TRP 203 N -1.48 3.54 0.28 -0.03 0.52 -1.26 -4.95 118.94 115.57 1ppi s TRP 203 Ca -0.07 1.56 0.03 0.00 0.02 0.00 0.00 56.10 57.64 1ppi s TRP 203 Cb -0.09 -3.33 0.67 0.00 -1.15 0.00 0.00 33.47 29.58 1ppi s TRP 203 CO 0.01 -0.78 1.73 -1.35 0.02 0.00 0.00 176.95 176.57 1ppi h PRO 204 N 4.96 0.51 0.00 4.98 0.11 -1.88 -1.42 132.00 139.26 1ppi h PRO 204 Ca -0.45 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 1ppi h PRO 204 Cb 1.21 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1ppi h PRO 204 CO 0.72 0.34 -0.24 0.78 -0.21 0.00 0.00 178.00 179.39 1ppi h GLY 205 N 0.53 0.00 1.46 -0.55 0.00 -1.92 -1.53 103.07 101.06 1ppi h GLY 205 Ca 0.54 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.65 1ppi h GLY 205 CO -0.45 0.00 -0.87 -0.55 0.00 0.00 0.00 176.54 174.67 1ppi h ASP 206 N 0.00 0.63 -0.07 0.19 3.32 -1.58 -2.16 116.42 116.75 1ppi h ASP 206 Ca -0.00 -0.46 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1ppi h ASP 206 Cb 0.54 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 1ppi h ASP 206 CO 0.03 1.25 0.05 0.40 -1.72 0.00 0.00 179.24 179.25 1ppi h ILE 207 N 0.31 1.03 -0.79 0.35 2.04 -1.34 -2.40 117.51 116.71 1ppi h ILE 207 Ca -0.07 -0.07 0.08 0.00 1.00 0.00 0.00 64.86 65.81 1ppi h ILE 207 Cb 1.49 0.94 -0.07 0.00 -0.74 0.00 0.00 36.82 38.44 1ppi h ILE 207 CO 0.16 0.03 0.46 0.50 0.00 0.00 0.00 178.15 179.29 1ppi h LYS 208 N 0.09 0.76 -0.22 2.37 1.63 -1.22 -0.84 116.57 119.14 1ppi h LYS 208 Ca 0.03 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 59.76 1ppi h LYS 208 Cb 0.00 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 31.45 1ppi h LYS 208 CO -0.01 0.51 0.06 0.00 -3.45 0.00 0.00 179.45 176.56 1ppi h ALA 209 N 1.43 1.70 -0.07 5.00 0.00 -1.15 0.05 119.26 126.22 1ppi h ALA 209 Ca 0.37 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.12 1ppi h ALA 209 Cb 0.30 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1ppi h ALA 209 CO -0.23 0.24 -0.26 0.28 0.00 0.00 0.00 179.25 179.28 1ppi h VAL 210 N 0.31 1.43 -0.73 0.00 2.07 -0.86 -3.24 116.25 115.22 1ppi h VAL 210 Ca 0.08 -1.66 0.04 0.00 0.82 0.00 0.00 66.70 65.97 1ppi h VAL 210 Cb 0.11 2.32 -0.04 0.00 -1.52 0.00 0.00 31.29 32.16 1ppi h VAL 210 CO -0.00 0.47 0.48 -0.07 0.02 0.00 0.00 177.57 178.47 1ppi h LEU 211 N -0.21 0.76 -2.23 2.57 4.07 -0.88 -1.18 115.31 118.20 1ppi h LEU 211 Ca -0.01 -0.01 -0.00 0.00 0.08 0.00 0.00 57.88 57.93 1ppi h LEU 211 Cb 0.90 -0.17 -0.00 0.00 1.08 0.00 0.00 40.66 42.46 1ppi h LEU 211 CO 0.05 0.52 -0.02 0.44 -1.08 0.00 0.00 178.44 178.35 1ppi h ASP 212 N 0.88 0.00 0.18 -0.43 3.32 -1.06 -1.95 116.42 117.36 1ppi h ASP 212 Ca 0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.34 1ppi h ASP 212 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1ppi h ASP 212 CO -0.09 0.02 -0.16 0.29 -1.72 0.00 0.00 179.24 177.58 1ppi n LYS 213 N -3.18 1.05 -2.99 3.56 5.02 -0.45 -4.96 118.16 116.20 1ppi n LYS 213 Ca -0.01 -0.57 -0.33 0.00 -2.02 0.00 0.00 58.31 55.37 1ppi n LYS 213 Cb 0.19 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.64 1ppi n LYS 213 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ppi s LEU 214 N -2.35 4.05 0.69 -0.35 1.43 -0.74 -4.99 118.68 116.43 1ppi s LEU 214 Ca 0.29 1.48 -0.11 0.00 -1.03 0.00 0.00 54.13 54.76 1ppi s LEU 214 Cb 0.20 -4.22 0.01 0.00 0.03 0.00 0.00 46.19 42.21 1ppi s LEU 214 CO 0.46 -0.24 1.06 -1.00 0.23 0.00 0.00 176.35 176.86 1ppi s HIS 215 N -2.00 3.10 0.84 0.29 3.76 -1.26 -5.05 115.29 114.97 1ppi s HIS 215 Ca 0.56 1.42 -0.11 0.00 -0.15 0.00 0.00 55.06 56.78 1ppi s HIS 215 Cb -0.11 -2.89 0.09 0.00 1.11 0.00 0.00 32.58 30.79 1ppi s HIS 215 CO 0.16 -1.24 1.09 -0.80 -0.85 0.00 0.00 174.74 173.11 1ppi s ASN 216 N -3.76 4.06 0.71 1.40 0.01 -1.26 -4.58 114.94 111.51 1ppi s ASN 216 Ca 0.58 1.48 -0.12 0.00 -0.71 0.00 0.00 52.86 54.10 1ppi s ASN 216 Cb -0.14 -2.20 0.02 0.00 0.41 0.00 0.00 41.25 39.35 1ppi s ASN 216 CO 0.55 -2.27 1.08 -0.76 -1.51 0.00 0.00 177.10 174.18 1ppi s LEU 217 N -6.00 3.16 -0.14 0.60 1.43 0.94 -4.91 118.68 113.77 1ppi s LEU 217 Ca 0.62 1.77 -0.29 0.00 -1.03 0.00 0.00 54.13 55.20 1ppi s LEU 217 Cb -0.16 -4.52 -0.05 0.00 0.03 0.00 0.00 46.19 41.49 1ppi s LEU 217 CO 0.56 -1.68 1.92 0.21 0.23 0.00 0.00 176.35 177.59 1ppi s ASN 218 N -3.38 6.10 0.00 2.29 3.84 -1.26 -4.79 114.94 117.74 1ppi s ASN 218 Ca 0.61 2.02 0.18 0.00 0.21 0.00 0.00 52.86 55.88 1ppi s ASN 218 Cb -0.16 -2.52 1.05 0.00 -0.55 0.00 0.00 41.25 39.06 1ppi s ASN 218 CO 0.52 -1.42 1.47 0.35 -2.79 0.00 0.00 177.10 175.23 1ppi n THR 219 N 6.58 0.05 0.23 -5.21 -2.24 -1.26 -1.05 114.28 111.38 1ppi n THR 219 Ca 0.23 0.01 0.08 0.00 -2.27 0.00 0.00 64.05 62.10 1ppi n THR 219 Cb 0.44 -0.73 0.53 0.00 -2.10 0.00 0.00 70.33 68.47 1ppi n THR 219 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1ppi h ASN 220 N 0.00 0.00 0.00 3.42 2.35 -1.98 -3.35 115.58 116.02 1ppi h ASN 220 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1ppi h ASN 220 Cb 0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.39 1ppi h ASN 220 CO 0.00 0.23 -0.79 0.79 -1.65 0.00 0.00 177.43 176.02 1ppi n TRP 221 N -3.84 0.00 -4.39 1.19 8.01 -0.48 -5.08 117.44 112.85 1ppi n TRP 221 Ca -0.02 0.00 -0.28 0.00 -1.31 0.00 0.00 57.50 55.89 1ppi n TRP 221 Cb 0.33 0.00 -0.13 0.00 -2.01 0.00 0.00 31.31 29.50 1ppi n TRP 221 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.69 176.62 1ppi s PHE 222 N -1.59 2.26 1.03 -5.99 0.08 -0.22 -5.07 117.98 108.48 1ppi s PHE 222 Ca 0.00 -0.38 -0.13 0.00 0.12 0.00 0.00 56.93 56.54 1ppi s PHE 222 Cb 0.00 -1.20 0.16 0.00 -0.57 0.00 0.00 43.02 41.40 1ppi s PHE 222 CO 0.00 0.35 0.75 -2.30 -0.10 0.00 0.00 175.22 173.92 1ppi n PRO 223 N 0.81 -1.18 0.00 0.24 -0.02 -1.26 -4.06 135.00 129.53 1ppi n PRO 223 Ca -0.17 -0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.01 1ppi n PRO 223 Cb 0.54 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 1ppi n PRO 223 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ppi n ALA 224 N -4.34 0.00 -2.88 3.55 0.00 -1.26 -2.84 120.51 112.74 1ppi n ALA 224 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.16 1ppi n ALA 224 Cb 0.55 0.34 -0.01 0.00 0.00 0.00 0.00 19.45 20.32 1ppi n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ppi n GLY 225 N -0.97 5.70 3.76 0.00 0.00 -1.26 -4.83 105.19 107.57 1ppi n GLY 225 Ca 0.00 -2.69 -0.39 0.00 0.00 0.00 0.00 46.02 42.95 1ppi n GLY 225 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ppi s SER 226 N -2.29 6.90 0.01 1.61 0.01 -1.13 -4.97 113.70 113.85 1ppi s SER 226 Ca 0.42 1.08 -0.14 0.00 1.31 0.00 0.00 55.95 58.62 1ppi s SER 226 Cb 0.20 -2.34 -0.06 0.00 0.21 0.00 0.00 66.02 64.03 1ppi s SER 226 CO -0.09 0.08 0.41 -0.60 0.41 0.00 0.00 173.24 173.45 1ppi s ARG 227 N -0.01 3.89 0.37 12.44 6.06 -1.26 -0.04 118.95 140.40 1ppi s ARG 227 Ca 0.30 0.37 -0.27 0.00 -2.50 0.00 0.00 55.73 53.63 1ppi s ARG 227 Cb -0.17 -3.18 -0.11 0.00 0.06 0.00 0.00 34.95 31.54 1ppi s ARG 227 CO 0.16 0.67 1.27 -0.35 -2.50 0.00 0.00 175.30 174.55 1ppi n PRO 228 N 1.67 2.03 -2.54 5.12 -0.04 -1.26 -4.03 135.00 135.94 1ppi n PRO 228 Ca -0.13 0.72 -0.41 0.00 -0.04 0.00 0.00 63.50 63.63 1ppi n PRO 228 Cb 0.52 -2.34 -0.04 0.00 -0.04 0.00 0.00 33.50 31.61 1ppi n PRO 228 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1ppi s PHE 229 N -1.14 3.60 -0.11 0.54 5.36 -0.43 0.99 117.98 126.79 1ppi s PHE 229 Ca 0.58 1.58 0.01 0.00 -0.96 0.00 0.00 56.93 58.14 1ppi s PHE 229 Cb -0.55 -3.26 0.02 0.00 -0.34 0.00 0.00 43.02 38.89 1ppi s PHE 229 CO 0.61 -0.56 -0.13 0.42 -1.46 0.00 0.00 175.22 174.10 1ppi s ILE 230 N 0.12 1.35 -0.05 3.12 -1.09 -0.37 -0.87 121.20 123.41 1ppi s ILE 230 Ca 0.51 -0.53 0.04 0.00 -2.23 0.00 0.00 60.65 58.43 1ppi s ILE 230 Cb -0.28 -1.26 -0.00 0.00 -1.58 0.00 0.00 42.46 39.34 1ppi s ILE 230 CO 0.33 0.41 -0.17 0.72 -1.23 0.00 0.00 174.94 175.01 1ppi s PHE 231 N 1.19 1.70 -0.14 3.97 -0.71 -0.53 -0.72 117.98 122.75 1ppi s PHE 231 Ca -0.03 -0.52 -0.06 0.00 -1.04 0.00 0.00 56.93 55.28 1ppi s PHE 231 Cb -0.14 -1.16 -0.04 0.00 -1.21 0.00 0.00 43.02 40.47 1ppi s PHE 231 CO -0.04 -0.20 0.06 -0.65 -1.34 0.00 0.00 175.22 173.05 1ppi s GLN 232 N 0.15 3.55 -0.59 1.99 -0.21 0.75 -0.43 119.66 124.88 1ppi s GLN 232 Ca -0.06 -0.32 -0.25 0.00 0.02 0.00 0.00 55.36 54.74 1ppi s GLN 232 Cb -0.12 -3.07 0.04 0.00 1.00 0.00 0.00 33.01 30.85 1ppi s GLN 232 CO 0.03 0.52 1.04 -2.00 -2.12 0.00 0.00 175.29 172.76 1ppi s GLU 233 N -0.33 3.35 -0.15 2.91 2.12 -0.63 -1.16 118.70 124.81 1ppi s GLU 233 Ca 0.09 -0.18 -0.01 0.00 0.36 0.00 0.00 54.97 55.23 1ppi s GLU 233 Cb -0.12 -4.07 0.04 0.00 0.26 0.00 0.00 34.13 30.24 1ppi s GLU 233 CO 0.02 -1.63 -0.03 0.08 -0.54 0.00 0.00 175.26 173.16 1ppi s VAL 234 N 4.38 0.85 -0.50 3.70 1.01 -1.26 -1.13 120.40 127.44 1ppi s VAL 234 Ca 0.33 -0.44 -0.24 0.00 0.00 0.00 0.00 61.98 61.63 1ppi s VAL 234 Cb -0.11 -1.07 0.03 0.00 0.00 0.00 0.00 36.38 35.23 1ppi s VAL 234 CO 0.20 0.11 0.90 -0.63 0.00 0.00 0.00 175.10 175.68 1ppi s ILE 235 N 1.75 4.47 -0.37 2.22 1.01 -1.26 -4.68 121.20 124.34 1ppi s ILE 235 Ca 0.02 0.45 0.00 0.00 0.00 0.00 0.00 60.65 61.11 1ppi s ILE 235 Cb -0.15 -4.46 0.13 0.00 0.01 0.00 0.00 42.46 37.99 1ppi s ILE 235 CO -0.07 -0.95 0.20 -0.62 0.00 0.00 0.00 174.94 173.50 1ppi s ASP 236 N 2.52 3.33 0.00 3.58 2.15 -1.26 -4.91 116.67 122.08 1ppi s ASP 236 Ca 0.32 -2.19 0.26 0.00 0.43 0.00 0.00 52.55 51.38 1ppi s ASP 236 Cb -0.12 -0.64 0.74 0.00 -0.30 0.00 0.00 42.92 42.61 1ppi s ASP 236 CO 0.22 -0.32 1.56 0.18 -0.17 0.00 0.00 175.17 176.64 1ppi n LEU 237 N 4.08 0.98 0.00 -1.34 7.99 -1.26 -4.61 117.00 122.84 1ppi n LEU 237 Ca 0.08 -0.24 0.00 0.00 -0.01 0.00 0.00 56.01 55.84 1ppi n LEU 237 Cb 0.37 -0.13 0.00 0.00 -0.11 0.00 0.00 43.42 43.55 1ppi n LEU 237 CO 0.16 0.19 0.00 0.61 -1.51 0.00 0.00 177.39 176.84 1ppi n GLY 238 N 1.35 1.11 2.28 -0.72 0.00 -1.26 -5.01 105.19 102.95 1ppi n GLY 238 Ca 0.12 -2.13 -0.02 0.00 0.00 0.00 0.00 46.02 43.99 1ppi n GLY 238 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ppi n GLY 239 N 0.26 0.54 3.34 -0.02 0.00 -1.26 -5.00 105.19 103.05 1ppi n GLY 239 Ca 0.00 -0.26 -0.18 0.00 0.00 0.00 0.00 46.02 45.59 1ppi n GLY 239 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ppi s GLU 240 N -1.33 1.49 0.18 1.61 2.02 -1.26 -5.01 118.70 116.40 1ppi s GLU 240 Ca 0.00 -1.82 -0.11 0.00 0.02 0.00 0.00 54.97 53.06 1ppi s GLU 240 Cb 0.00 -0.29 0.09 0.00 0.10 0.00 0.00 34.13 34.03 1ppi s GLU 240 CO 0.00 -0.33 1.72 0.00 0.02 0.00 0.00 175.26 176.67 1ppi h ALA 241 N 2.31 0.84 -2.74 5.21 0.00 -1.84 -3.44 119.26 119.60 1ppi h ALA 241 Ca -0.37 -0.20 -0.59 0.00 0.00 0.00 0.00 54.91 53.75 1ppi h ALA 241 Cb 1.25 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 1ppi h ALA 241 CO 0.60 0.50 -0.11 0.42 0.00 0.00 0.00 179.25 180.66 1ppi s ILE 242 N -5.43 4.94 0.17 0.00 1.01 -1.26 -4.98 121.20 115.65 1ppi s ILE 242 Ca -0.13 1.04 0.09 0.00 0.00 0.00 0.00 60.65 61.66 1ppi s ILE 242 Cb 0.13 -3.82 -0.04 0.00 0.01 0.00 0.00 42.46 38.74 1ppi s ILE 242 CO 0.82 0.51 -0.14 -0.54 0.00 0.00 0.00 174.94 175.58 1ppi s LYS 243 N -0.69 1.90 0.24 2.79 3.01 -1.26 -4.90 119.74 120.83 1ppi s LYS 243 Ca 0.27 -1.31 -0.07 0.00 -1.01 0.00 0.00 55.97 53.85 1ppi s LYS 243 Cb -0.18 -2.08 0.24 0.00 -1.01 0.00 0.00 37.83 34.80 1ppi s LYS 243 CO 0.15 0.43 1.90 0.77 0.51 0.00 0.00 175.35 179.12 1ppi h SER 244 N 3.09 1.13 -0.50 2.83 0.02 -1.93 -2.78 113.55 115.42 1ppi h SER 244 Ca -0.47 -0.05 0.14 0.00 -0.84 0.00 0.00 61.79 60.57 1ppi h SER 244 Cb 1.20 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.44 1ppi h SER 244 CO 0.52 0.85 0.40 0.77 -1.14 0.00 0.00 176.83 178.22 1ppi h SER 245 N 1.31 0.00 0.04 3.07 4.64 -2.01 0.01 113.55 120.61 1ppi h SER 245 Ca 0.35 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1ppi h SER 245 Cb -0.10 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 61.99 1ppi h SER 245 CO -0.07 0.00 -0.00 -0.33 -0.87 0.00 0.00 176.83 175.56 1ppi h GLU 246 N 0.00 0.00 -0.18 4.77 5.08 -1.93 -2.00 114.58 120.33 1ppi h GLU 246 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1ppi h GLU 246 Cb 1.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.28 1ppi h GLU 246 CO -0.00 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 178.67 1ppi n TYR 247 N -3.41 0.21 0.31 4.33 4.02 -0.01 -4.54 117.16 118.06 1ppi n TYR 247 Ca -0.03 -0.13 0.15 0.00 -0.01 0.00 0.00 57.90 57.88 1ppi n TYR 247 Cb 0.09 -0.00 0.66 0.00 -0.02 0.00 0.00 39.34 40.07 1ppi n TYR 247 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 176.86 176.59 1ppi h PHE 248 N 3.87 0.00 0.00 -0.72 0.04 -1.39 -2.51 116.94 116.23 1ppi h PHE 248 Ca 0.00 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 1ppi h PHE 248 Cb 0.86 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.01 1ppi h PHE 248 CO 0.11 0.00 -0.01 0.78 -0.60 0.00 0.00 178.31 178.58 1ppi h GLY 249 N 1.38 0.00 0.97 -1.45 0.00 -1.81 -3.21 103.07 98.95 1ppi h GLY 249 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 1ppi h GLY 249 CO 0.00 0.00 -1.29 0.70 0.00 0.00 0.00 176.54 175.95 1ppi n ASN 250 N -3.10 0.84 0.00 0.19 3.02 -0.95 -5.08 115.26 110.19 1ppi n ASN 250 Ca 0.03 0.36 0.00 0.00 -0.03 0.00 0.00 54.58 54.94 1ppi n ASN 250 Cb 0.48 0.28 0.00 0.00 -0.61 0.00 0.00 39.78 39.93 1ppi n ASN 250 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ppi n GLY 251 N 1.32 0.15 3.86 7.41 0.00 -1.21 -4.83 105.19 111.89 1ppi n GLY 251 Ca -0.06 -1.42 -0.30 0.00 0.00 0.00 0.00 46.02 44.24 1ppi n GLY 251 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ppi s ARG 252 N -2.00 2.90 0.00 1.61 0.52 0.11 -4.50 118.95 117.59 1ppi s ARG 252 Ca 0.00 0.63 0.04 0.00 -0.52 0.00 0.00 55.73 55.88 1ppi s ARG 252 Cb 0.00 -2.01 -0.01 0.00 0.52 0.00 0.00 34.95 33.45 1ppi s ARG 252 CO 0.00 -1.04 -0.13 0.08 0.02 0.00 0.00 175.30 174.22 1ppi s VAL 253 N -3.24 1.06 0.07 3.52 1.01 0.12 -0.18 120.40 122.76 1ppi s VAL 253 Ca 0.58 -0.68 -0.30 0.00 0.00 0.00 0.00 61.98 61.57 1ppi s VAL 253 Cb -0.12 -0.91 -0.09 0.00 0.00 0.00 0.00 36.38 35.26 1ppi s VAL 253 CO 0.53 0.22 1.92 0.42 0.00 0.00 0.00 175.10 178.19 1ppi s THR 254 N -0.46 2.86 -0.68 3.92 -4.23 -0.31 -1.31 115.64 115.44 1ppi s THR 254 Ca 0.04 0.04 -0.18 0.00 -1.18 0.00 0.00 61.69 60.41 1ppi s THR 254 Cb -0.06 -3.03 0.13 0.00 1.34 0.00 0.00 72.50 70.88 1ppi s THR 254 CO -0.00 -0.00 0.77 -0.70 -0.54 0.00 0.00 174.62 174.15 1ppi s GLU 255 N 3.87 3.21 0.33 3.99 2.56 -0.48 -4.62 118.70 127.55 1ppi s GLU 255 Ca 0.86 -1.57 0.26 0.00 0.00 0.00 0.00 54.97 54.52 1ppi s GLU 255 Cb -0.44 -4.39 0.89 0.00 2.00 0.00 0.00 34.13 32.20 1ppi s GLU 255 CO 0.40 -1.53 1.77 0.74 -0.56 0.00 0.00 175.26 176.07 1ppi h PHE 256 N 8.92 0.00 -0.07 5.30 0.04 -1.86 -3.09 116.94 126.18 1ppi h PHE 256 Ca -0.17 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.57 1ppi h PHE 256 Cb 1.07 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.21 1ppi h PHE 256 CO 0.91 0.00 -0.11 0.87 -0.60 0.00 0.00 178.31 179.38 1ppi h LYS 257 N 0.00 0.10 0.66 1.51 1.57 -1.91 -3.15 116.57 115.36 1ppi h LYS 257 Ca 0.00 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1ppi h LYS 257 Cb 0.62 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.92 1ppi h LYS 257 CO 0.00 0.22 -0.34 -0.92 -0.57 0.00 0.00 179.45 177.84 1ppi h TYR 258 N 0.10 -0.89 0.00 -1.35 5.03 -1.88 -0.82 116.97 117.16 1ppi h TYR 258 Ca 0.02 -0.02 -0.09 0.00 2.58 0.00 0.00 58.73 61.22 1ppi h TYR 258 Cb 0.26 0.30 -0.01 0.00 1.55 0.00 0.00 36.73 38.82 1ppi h TYR 258 CO 0.00 -0.54 -0.44 0.78 -1.32 0.00 0.00 178.16 176.64 1ppi h GLY 259 N -0.92 0.00 0.70 1.82 0.00 -1.65 -1.29 103.07 101.73 1ppi h GLY 259 Ca -0.09 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.22 1ppi h GLY 259 CO 0.13 0.00 -0.04 0.00 0.00 0.00 0.00 176.54 176.63 1ppi h ALA 260 N 1.56 0.14 -0.19 3.60 0.00 -1.51 -2.24 119.26 120.62 1ppi h ALA 260 Ca -0.00 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 1ppi h ALA 260 Cb 0.89 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 1ppi h ALA 260 CO 0.06 -0.10 -0.25 0.87 0.00 0.00 0.00 179.25 179.82 1ppi h LYS 261 N -0.15 0.51 -0.41 0.00 1.79 -1.10 -2.95 116.57 114.27 1ppi h LYS 261 Ca 0.02 -0.29 0.03 0.00 -2.18 0.00 0.00 60.65 58.23 1ppi h LYS 261 Cb 0.48 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 31.12 1ppi h LYS 261 CO 0.01 0.89 0.21 1.25 -1.08 0.00 0.00 179.45 180.73 1ppi h LEU 262 N 0.17 0.31 -0.19 2.94 6.46 -1.30 -0.81 115.31 122.90 1ppi h LEU 262 Ca 0.02 0.02 0.05 0.00 -0.12 0.00 0.00 57.88 57.85 1ppi h LEU 262 Cb 0.82 -0.04 -0.06 0.00 -0.73 0.00 0.00 40.66 40.65 1ppi h LEU 262 CO 0.06 0.23 -0.19 1.23 -0.62 0.00 0.00 178.44 179.14 1ppi h GLY 263 N 0.43 -0.11 0.74 3.75 0.00 -1.43 -0.55 103.07 105.90 1ppi h GLY 263 Ca 0.17 0.24 0.04 0.00 0.00 0.00 0.00 47.33 47.78 1ppi h GLY 263 CO -0.12 -0.18 0.21 -0.84 0.00 0.00 0.00 176.54 175.61 1ppi h THR 264 N -0.22 0.95 -0.24 4.70 2.02 -1.25 0.38 112.91 119.26 1ppi h THR 264 Ca 0.12 -0.14 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 1ppi h THR 264 Cb 0.39 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 1ppi h THR 264 CO -0.31 0.08 0.14 0.58 0.37 0.00 0.00 175.52 176.37 1ppi h VAL 265 N 0.41 1.10 -0.14 3.16 2.07 -0.63 -1.84 116.25 120.39 1ppi h VAL 265 Ca 0.19 -0.26 -0.14 0.00 0.82 0.00 0.00 66.70 67.31 1ppi h VAL 265 Cb 0.12 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1ppi h VAL 265 CO -0.15 0.10 -0.52 0.58 0.02 0.00 0.00 177.57 177.61 1ppi h VAL 266 N 0.28 1.34 0.00 2.57 2.07 -0.83 -2.28 116.25 119.40 1ppi h VAL 266 Ca 0.08 -1.77 0.00 0.00 0.82 0.00 0.00 66.70 65.84 1ppi h VAL 266 Cb 0.04 1.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1ppi h VAL 266 CO -0.01 0.54 0.00 0.54 0.02 0.00 0.00 177.57 178.65 1ppi n ARG 267 N -3.96 0.07 -3.62 1.57 1.74 0.10 -4.91 116.66 107.65 1ppi n ARG 267 Ca -0.02 0.09 -0.22 0.00 -0.77 0.00 0.00 57.85 56.92 1ppi n ARG 267 Cb 0.57 -1.50 0.06 0.00 -1.02 0.00 0.00 32.46 30.57 1ppi n ARG 267 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1ppi n LYS 268 N -1.45 -6.47 -3.55 5.56 5.02 -0.74 -5.02 118.16 111.49 1ppi n LYS 268 Ca 0.07 0.75 -0.23 0.00 -2.02 0.00 0.00 58.31 56.88 1ppi n LYS 268 Cb 0.26 -5.66 -0.01 0.00 -0.02 0.00 0.00 35.03 29.60 1ppi n LYS 268 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1ppi s TRP 269 N -3.41 3.45 -1.37 2.13 0.51 -0.89 -4.54 118.94 114.82 1ppi s TRP 269 Ca 0.29 0.20 -0.02 0.00 -2.12 0.00 0.00 56.10 54.45 1ppi s TRP 269 Cb -0.14 -1.82 0.01 0.00 -0.81 0.00 0.00 33.47 30.72 1ppi s TRP 269 CO 0.77 0.19 0.17 0.43 -0.51 0.00 0.00 176.95 178.00 1ppi n SER 270 N -1.67 -4.81 0.00 2.95 7.64 -1.26 -1.48 113.62 114.98 1ppi n SER 270 Ca -0.06 -0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.80 1ppi n SER 270 Cb 0.57 -4.01 0.00 0.00 -1.01 0.00 0.00 64.21 59.76 1ppi n SER 270 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ppi n GLY 271 N -1.04 0.41 3.79 0.23 0.00 -1.26 -5.01 105.19 102.31 1ppi n GLY 271 Ca -0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.52 1ppi n GLY 271 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ppi s GLU 272 N -0.56 3.66 0.01 1.61 0.41 -0.55 -5.05 118.70 118.23 1ppi s GLU 272 Ca 0.00 1.49 -0.01 0.00 -0.41 0.00 0.00 54.97 56.04 1ppi s GLU 272 Cb 0.00 -2.11 -0.01 0.00 -1.78 0.00 0.00 34.13 30.23 1ppi s GLU 272 CO 0.00 -0.57 -0.00 0.15 -0.49 0.00 0.00 175.26 174.34 1ppi s LYS 273 N -3.17 0.18 0.44 1.61 1.02 -1.26 -4.59 119.74 113.97 1ppi s LYS 273 Ca 0.68 -0.31 0.18 0.00 0.02 0.00 0.00 55.97 56.54 1ppi s LYS 273 Cb -0.20 0.07 1.00 0.00 -0.52 0.00 0.00 37.83 38.18 1ppi s LYS 273 CO 0.24 -0.03 1.94 1.98 -0.92 0.00 0.00 175.35 178.56 1ppi h MET 274 N 5.31 0.00 0.00 1.68 1.85 -1.79 -1.01 114.93 120.96 1ppi h MET 274 Ca -0.28 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 58.81 1ppi h MET 274 Cb 1.21 0.00 0.00 0.00 0.43 0.00 0.00 31.60 33.24 1ppi h MET 274 CO 0.45 0.24 0.00 0.66 -0.40 0.00 0.00 176.91 177.87 1ppi h SER 275 N 0.00 0.00 1.19 1.39 4.64 -1.63 -1.63 113.55 117.52 1ppi h SER 275 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ppi h SER 275 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1ppi h SER 275 CO 0.03 0.00 0.00 1.88 -0.87 0.00 0.00 176.83 177.87 1ppi h TYR 276 N 0.00 0.00 0.00 4.77 0.05 -1.47 -3.04 116.97 117.28 1ppi h TYR 276 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1ppi h TYR 276 Cb 0.04 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.78 1ppi h TYR 276 CO 0.00 0.00 0.00 1.28 -1.05 0.00 0.00 178.16 178.39 1ppi n LEU 277 N -2.58 0.00 -0.31 3.88 4.77 -0.61 -3.66 117.00 118.48 1ppi n LEU 277 Ca 0.03 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.02 1ppi n LEU 277 Cb 0.35 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.59 1ppi n LEU 277 CO 0.26 0.00 1.19 0.50 -1.33 0.00 0.00 177.39 178.01 1ppi h LYS 278 N 0.00 0.92 -0.53 3.23 3.64 -1.74 -2.81 116.57 119.28 1ppi h LYS 278 Ca 0.00 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1ppi h LYS 278 Cb 0.00 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.60 1ppi h LYS 278 CO 0.00 0.61 0.02 0.27 -2.27 0.00 0.00 179.45 178.08 1ppi n ASN 279 N -4.63 5.37 -4.52 4.20 2.04 -1.24 -5.02 115.26 111.46 1ppi n ASN 279 Ca 0.13 -2.98 -0.49 0.00 -0.44 0.00 0.00 54.58 50.80 1ppi n ASN 279 Cb 0.20 -0.67 -0.04 0.00 -2.53 0.00 0.00 39.78 36.75 1ppi n ASN 279 CO 0.00 0.00 0.00 1.87 -0.44 0.00 0.00 177.26 178.69 1ppi n TRP 280 N 0.36 0.66 0.00 -2.53 -0.00 -1.06 -3.51 117.44 111.36 1ppi n TRP 280 Ca 0.28 0.82 0.00 0.00 -0.00 0.00 0.00 57.50 58.60 1ppi n TRP 280 Cb 1.17 -2.15 0.00 0.00 -0.00 0.00 0.00 31.31 30.32 1ppi n TRP 280 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1ppi n GLY 281 N 1.75 0.15 0.23 5.87 0.00 -1.26 -4.67 105.19 107.26 1ppi n GLY 281 Ca 0.15 -1.52 0.11 0.00 0.00 0.00 0.00 46.02 44.76 1ppi n GLY 281 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ppi h GLU 282 N 0.00 0.00 0.00 1.61 3.07 -1.80 -0.68 114.58 116.78 1ppi h GLU 282 Ca 0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 1ppi h GLU 282 Cb 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1ppi h GLU 282 CO 0.00 0.18 -0.03 0.78 -1.40 0.00 0.00 179.01 178.54 1ppi h GLY 283 N 1.99 0.00 -1.91 -3.84 0.00 -1.83 0.11 103.07 97.58 1ppi h GLY 283 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ppi h GLY 283 CO 0.02 0.00 0.00 0.79 0.00 0.00 0.00 176.54 177.35 1ppi n TRP 284 N -3.87 0.67 -0.64 5.60 7.02 -0.27 -4.92 117.44 121.03 1ppi n TRP 284 Ca -0.03 -0.33 0.00 0.00 -1.02 0.00 0.00 57.50 56.12 1ppi n TRP 284 Cb 0.12 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.01 1ppi n TRP 284 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1ppi n GLY 285 N 1.35 0.61 3.91 6.99 0.00 0.37 -5.00 105.19 113.42 1ppi n GLY 285 Ca 0.18 -0.62 -0.27 0.00 0.00 0.00 0.00 46.02 45.31 1ppi n GLY 285 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ppi s PHE 286 N -2.00 3.21 1.03 1.61 0.08 -1.19 -5.01 117.98 115.71 1ppi s PHE 286 Ca 0.00 0.67 -0.12 0.00 0.12 0.00 0.00 56.93 57.60 1ppi s PHE 286 Cb 0.00 -2.85 0.21 0.00 -0.57 0.00 0.00 43.02 39.80 1ppi s PHE 286 CO 0.00 -0.96 1.07 0.00 -0.10 0.00 0.00 175.22 175.23 1ppi s MET 287 N -5.08 0.17 0.38 0.44 0.23 -1.26 -4.49 119.30 109.68 1ppi s MET 287 Ca 0.55 0.83 -0.25 0.00 -1.03 0.00 0.00 55.69 55.79 1ppi s MET 287 Cb -0.11 -1.68 -0.12 0.00 -1.53 0.00 0.00 34.83 31.39 1ppi s MET 287 CO 0.46 -2.99 0.98 -2.30 -2.03 0.00 0.00 175.02 169.14 1ppi n PRO 288 N -4.40 1.32 -0.30 3.16 -0.02 -1.26 -4.67 135.00 128.83 1ppi n PRO 288 Ca 0.05 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1ppi n PRO 288 Cb 0.55 -1.95 0.13 0.00 -0.02 0.00 0.00 33.50 32.21 1ppi n PRO 288 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1ppi h SER 289 N 1.65 0.81 0.10 2.55 0.87 -1.96 -1.08 113.55 116.50 1ppi h SER 289 Ca -0.43 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.15 1ppi h SER 289 Cb 1.34 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 1ppi h SER 289 CO 0.58 0.52 0.00 -0.90 -0.53 0.00 0.00 176.83 176.50 1ppi n ASP 290 N -4.64 0.00 -0.09 6.23 5.75 -1.26 -2.14 116.55 120.40 1ppi n ASP 290 Ca 0.12 -0.14 0.05 0.00 -0.01 0.00 0.00 54.79 54.80 1ppi n ASP 290 Cb 0.17 -0.13 -0.03 0.00 -1.03 0.00 0.00 41.12 40.10 1ppi n ASP 290 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1ppi n ARG 291 N -1.13 3.10 -4.19 0.11 5.12 -0.42 -4.92 116.66 114.32 1ppi n ARG 291 Ca 0.07 -0.25 -0.35 0.00 -1.93 0.00 0.00 57.85 55.39 1ppi n ARG 291 Cb 0.06 -1.01 -0.09 0.00 -1.16 0.00 0.00 32.46 30.27 1ppi n ARG 291 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1ppi s ALA 292 N -1.69 3.46 -0.17 7.54 0.00 -0.91 -0.70 121.76 129.29 1ppi s ALA 292 Ca 0.06 -0.75 -0.06 0.00 0.00 0.00 0.00 51.96 51.21 1ppi s ALA 292 Cb 0.08 -1.67 -0.03 0.00 0.00 0.00 0.00 23.12 21.49 1ppi s ALA 292 CO 0.34 0.55 0.02 -1.17 0.00 0.00 0.00 175.76 175.49 1ppi s LEU 293 N -0.77 3.53 0.17 0.00 2.96 -0.42 -1.67 118.68 122.47 1ppi s LEU 293 Ca 0.12 -0.04 0.10 0.00 -0.22 0.00 0.00 54.13 54.10 1ppi s LEU 293 Cb -0.12 -1.88 -0.04 0.00 0.50 0.00 0.00 46.19 44.65 1ppi s LEU 293 CO 0.03 0.16 -0.22 0.68 -1.32 0.00 0.00 176.35 175.68 1ppi s VAL 294 N 0.45 2.07 -0.07 1.68 -7.23 -0.07 -1.39 120.40 115.85 1ppi s VAL 294 Ca -0.00 -1.92 -0.29 0.00 -1.81 0.00 0.00 61.98 57.96 1ppi s VAL 294 Cb -0.13 -1.95 0.11 0.00 0.56 0.00 0.00 36.38 34.97 1ppi s VAL 294 CO 0.02 -0.17 0.91 0.72 -0.31 0.00 0.00 175.10 176.27 1ppi s PHE 295 N -1.72 -0.38 -0.12 2.82 -0.71 -1.26 -0.83 117.98 115.77 1ppi s PHE 295 Ca 0.17 0.46 -0.28 0.00 -1.04 0.00 0.00 56.93 56.24 1ppi s PHE 295 Cb -0.07 0.49 -0.26 0.00 -1.21 0.00 0.00 43.02 41.97 1ppi s PHE 295 CO 0.08 -0.47 0.82 0.28 -1.34 0.00 0.00 175.22 174.59 1ppi h VAL 296 N 2.31 1.74 -4.28 -2.49 2.07 -1.94 -3.26 116.25 110.40 1ppi h VAL 296 Ca -0.21 -2.27 -0.14 0.00 0.82 0.00 0.00 66.70 64.90 1ppi h VAL 296 Cb 1.20 3.28 -0.15 0.00 -1.52 0.00 0.00 31.29 34.10 1ppi h VAL 296 CO 0.32 0.59 -0.67 1.51 0.02 0.00 0.00 177.57 179.34 1ppi s ASP 297 N -6.24 0.45 0.43 0.57 -4.77 -1.26 -4.47 116.67 101.38 1ppi s ASP 297 Ca -0.18 -1.06 0.04 0.00 -3.30 0.00 0.00 52.55 48.04 1ppi s ASP 297 Cb -0.02 0.23 -0.02 0.00 -1.09 0.00 0.00 42.92 42.02 1ppi s ASP 297 CO 0.70 -0.64 0.12 0.54 0.70 0.00 0.00 175.17 176.60 1ppi s ASN 298 N -2.96 3.03 0.63 2.11 4.22 -1.26 -4.67 114.94 116.04 1ppi s ASN 298 Ca 0.12 -1.71 0.37 0.00 -2.14 0.00 0.00 52.86 49.50 1ppi s ASN 298 Cb 0.08 0.57 2.08 0.00 1.28 0.00 0.00 41.25 45.27 1ppi s ASN 298 CO -0.06 -0.96 2.27 1.12 -2.04 0.00 0.00 177.10 177.43 1ppi h HIS 299 N 1.69 0.00 0.00 1.54 2.07 -2.00 -2.62 115.15 115.83 1ppi h HIS 299 Ca -0.36 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.15 1ppi h HIS 299 Cb 1.28 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.26 1ppi h HIS 299 CO 1.63 0.00 -0.24 -0.44 -3.07 0.00 0.00 177.93 175.81 1ppi h ASP 300 N 0.00 0.00 1.07 3.10 3.32 -1.96 -3.41 116.42 118.55 1ppi h ASP 300 Ca 0.01 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1ppi h ASP 300 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1ppi h ASP 300 CO -0.00 0.66 0.00 -0.46 -1.72 0.00 0.00 179.24 177.72 1ppi n ASN 301 N -4.70 0.13 0.14 6.45 0.23 -1.20 -0.72 115.26 115.59 1ppi n ASN 301 Ca -0.04 0.51 0.12 0.00 -0.53 0.00 0.00 54.58 54.63 1ppi n ASN 301 Cb 0.15 -0.55 0.51 0.00 -2.08 0.00 0.00 39.78 37.81 1ppi n ASN 301 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ppi n GLN 302 N -1.62 0.19 -0.27 -3.83 10.64 -0.99 -2.68 117.38 118.81 1ppi n GLN 302 Ca 0.07 0.46 0.08 0.00 -1.83 0.00 0.00 57.00 55.77 1ppi n GLN 302 Cb 0.35 -1.89 0.12 0.00 -0.86 0.00 0.00 30.24 27.97 1ppi n GLN 302 CO 0.00 0.00 0.00 2.89 -1.83 0.00 0.00 177.06 178.12 1ppi n ARG 303 N -2.24 1.06 -1.03 2.61 1.85 -0.93 -5.00 116.66 112.98 1ppi n ARG 303 Ca 0.02 -2.40 -0.01 0.00 -1.00 0.00 0.00 57.85 54.46 1ppi n ARG 303 Cb 0.20 -1.29 -0.00 0.00 -1.05 0.00 0.00 32.46 30.31 1ppi n ARG 303 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ppi n GLY 304 N -1.08 0.49 3.97 2.89 0.00 -1.08 -4.83 105.19 105.55 1ppi n GLY 304 Ca 0.13 -0.29 -0.23 0.00 0.00 0.00 0.00 46.02 45.63 1ppi n GLY 304 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ppi s HIS 305 N -1.92 2.38 0.00 1.61 3.76 0.10 -4.91 115.29 116.31 1ppi s HIS 305 Ca 0.00 0.02 0.00 0.00 -0.15 0.00 0.00 55.06 54.93 1ppi s HIS 305 Cb 0.00 -3.01 0.00 0.00 1.11 0.00 0.00 32.58 30.68 1ppi s HIS 305 CO 0.00 -1.37 0.00 0.41 -0.85 0.00 0.00 174.74 172.93 1ppi n GLY 306 N -2.72 3.09 3.20 -2.22 0.00 -1.26 -3.22 105.19 102.05 1ppi n GLY 306 Ca 0.11 -0.18 -0.12 0.00 0.00 0.00 0.00 46.02 45.83 1ppi n GLY 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ppi s ALA 307 N -1.69 -0.62 0.00 4.61 0.00 -1.26 -4.92 121.76 117.88 1ppi s ALA 307 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.10 1ppi s ALA 307 Cb 0.00 0.11 0.00 0.00 0.00 0.00 0.00 23.12 23.23 1ppi s ALA 307 CO 0.00 -0.26 0.00 0.41 0.00 0.00 0.00 175.76 175.91 1ppi n GLY 308 N 1.26 2.54 7.00 0.00 0.00 -1.26 -4.71 105.19 110.03 1ppi n GLY 308 Ca -0.22 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1ppi n GLY 308 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ppi n GLY 309 N 0.00 0.10 0.27 -0.02 0.00 -1.26 -4.19 105.19 100.08 1ppi n GLY 309 Ca 0.00 -0.94 0.17 0.00 0.00 0.00 0.00 46.02 45.25 1ppi n GLY 309 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ppi h SER 310 N 5.55 0.00 1.46 1.61 4.64 -2.01 -3.20 113.55 121.60 1ppi h SER 310 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ppi h SER 310 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1ppi h SER 310 CO 0.00 0.00 -0.08 0.77 -0.87 0.00 0.00 176.83 176.65 1ppi h SER 311 N 0.00 0.00 -1.97 4.97 4.64 -1.91 -3.46 113.55 115.82 1ppi h SER 311 Ca 0.00 -0.02 -0.64 0.00 -0.47 0.00 0.00 61.79 60.66 1ppi h SER 311 Cb 0.48 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.61 1ppi h SER 311 CO 0.00 0.01 0.84 -0.38 -0.87 0.00 0.00 176.83 176.43 1ppi n ILE 312 N -2.33 0.23 -3.30 0.95 2.08 -1.21 -4.13 119.36 111.64 1ppi n ILE 312 Ca 0.05 -0.04 -0.36 0.00 0.56 0.00 0.00 62.75 62.96 1ppi n ILE 312 Cb 0.44 -1.45 -0.06 0.00 -0.75 0.00 0.00 39.64 37.82 1ppi n ILE 312 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 1ppi s LEU 313 N 2.21 4.40 0.37 1.39 1.43 -1.26 -5.04 118.68 122.18 1ppi s LEU 313 Ca 0.87 1.18 0.06 0.00 -1.03 0.00 0.00 54.13 55.21 1ppi s LEU 313 Cb -0.80 -3.19 -0.03 0.00 0.03 0.00 0.00 46.19 42.21 1ppi s LEU 313 CO 0.48 0.15 0.21 0.42 0.23 0.00 0.00 176.35 177.84 1ppi s THR 314 N -1.36 0.25 0.58 5.49 -4.23 -1.26 -4.41 115.64 110.69 1ppi s THR 314 Ca 0.36 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 59.14 1ppi s THR 314 Cb -0.17 -2.40 0.35 0.00 1.34 0.00 0.00 72.50 71.62 1ppi s THR 314 CO 0.19 0.00 2.13 2.19 -0.54 0.00 0.00 174.62 178.59 1ppi h PHE 315 N 1.95 0.00 0.00 3.99 -5.15 -1.96 -0.27 116.94 115.49 1ppi h PHE 315 Ca -0.29 0.00 -0.00 0.00 -0.20 0.00 0.00 57.97 57.47 1ppi h PHE 315 Cb 1.25 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.42 1ppi h PHE 315 CO 1.68 0.00 -0.02 -1.49 -2.00 0.00 0.00 178.31 176.48 1ppi h TRP 316 N 0.00 0.00 -2.31 6.09 4.06 -1.97 -3.01 115.95 118.81 1ppi h TRP 316 Ca 0.07 0.00 -0.64 0.00 2.06 0.00 0.00 58.89 60.38 1ppi h TRP 316 Cb 0.37 0.00 -0.39 0.00 -1.00 0.00 0.00 29.16 28.14 1ppi h TRP 316 CO 0.00 0.02 -0.26 -0.25 -3.56 0.00 0.00 178.44 174.39 1ppi n ASP 317 N -3.39 4.88 -0.24 -3.49 8.00 -0.11 -4.95 116.55 117.25 1ppi n ASP 317 Ca -0.02 -3.60 0.04 0.00 0.71 0.00 0.00 54.79 51.92 1ppi n ASP 317 Cb 0.12 -0.74 0.16 0.00 -0.02 0.00 0.00 41.12 40.65 1ppi n ASP 317 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ppi h ALA 318 N 3.69 0.88 -0.04 2.24 0.00 -1.66 0.82 119.26 125.20 1ppi h ALA 318 Ca 0.22 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 1ppi h ALA 318 Cb 0.53 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 1ppi h ALA 318 CO 0.92 -0.32 -0.01 -0.09 0.00 0.00 0.00 179.25 179.75 1ppi h ARG 319 N 0.27 0.07 -0.04 0.00 2.43 -1.91 -0.44 114.38 114.76 1ppi h ARG 319 Ca 0.39 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.45 1ppi h ARG 319 Cb 0.63 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 1ppi h ARG 319 CO -0.48 0.43 -0.32 -0.07 -1.51 0.00 0.00 179.97 178.02 1ppi h LEU 320 N -0.28 0.07 -0.41 3.80 4.07 -1.89 -2.94 115.31 117.73 1ppi h LEU 320 Ca 0.01 -0.02 -0.05 0.00 0.08 0.00 0.00 57.88 57.90 1ppi h LEU 320 Cb 0.40 -0.02 -0.02 0.00 1.08 0.00 0.00 40.66 42.10 1ppi h LEU 320 CO 0.00 0.40 0.07 0.22 -1.08 0.00 0.00 178.44 178.05 1ppi h TYR 321 N 0.07 0.72 -0.27 1.13 3.20 -0.49 -1.73 116.97 119.61 1ppi h TYR 321 Ca 0.01 -0.10 -0.08 0.00 3.14 0.00 0.00 58.73 61.70 1ppi h TYR 321 Cb 0.61 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 1ppi h TYR 321 CO 0.00 0.70 -0.18 0.87 -1.64 0.00 0.00 178.16 177.92 1ppi h LYS 322 N 0.53 0.47 -0.02 1.82 1.57 -0.98 -0.63 116.57 119.33 1ppi h LYS 322 Ca 0.12 -0.15 -0.17 0.00 -1.87 0.00 0.00 60.65 58.59 1ppi h LYS 322 Cb 0.37 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 1ppi h LYS 322 CO 0.01 0.64 -0.74 -0.39 -0.57 0.00 0.00 179.45 178.40 1ppi h VAL 323 N 0.43 1.46 -0.37 0.50 -1.51 -1.32 -0.33 116.25 115.11 1ppi h VAL 323 Ca 0.07 -2.35 -0.05 0.00 -1.23 0.00 0.00 66.70 63.14 1ppi h VAL 323 Cb 0.56 2.27 -0.01 0.00 -2.13 0.00 0.00 31.29 31.97 1ppi h VAL 323 CO 0.04 0.68 0.02 0.00 -1.23 0.00 0.00 177.57 177.08 1ppi h ALA 324 N 1.14 0.50 -0.40 5.19 0.00 -0.77 -1.76 119.26 123.16 1ppi h ALA 324 Ca -0.02 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.52 1ppi h ALA 324 Cb 1.30 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1ppi h ALA 324 CO 0.11 0.24 -0.27 0.28 0.00 0.00 0.00 179.25 179.61 1ppi h VAL 325 N 0.46 1.27 -0.66 0.00 2.07 -1.11 -1.58 116.25 116.72 1ppi h VAL 325 Ca 0.11 -1.42 -0.08 0.00 0.82 0.00 0.00 66.70 66.13 1ppi h VAL 325 Cb 0.42 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 1ppi h VAL 325 CO 0.01 0.48 0.10 1.23 0.02 0.00 0.00 177.57 179.41 1ppi h GLY 326 N 0.91 1.17 0.92 2.17 0.00 -0.91 -0.30 103.07 107.03 1ppi h GLY 326 Ca 0.09 -0.78 -0.06 0.00 0.00 0.00 0.00 47.33 46.58 1ppi h GLY 326 CO 0.07 0.72 -0.02 -2.75 0.00 0.00 0.00 176.54 174.56 1ppi h PHE 327 N 1.01 0.71 -0.26 5.60 3.57 -1.15 -0.23 116.94 126.19 1ppi h PHE 327 Ca 0.20 -0.13 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 1ppi h PHE 327 Cb 0.44 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 1ppi h PHE 327 CO 0.03 0.76 0.12 1.98 -2.23 0.00 0.00 178.31 178.97 1ppi h MET 328 N 0.45 0.37 0.00 1.11 4.05 -0.99 -0.32 114.93 119.60 1ppi h MET 328 Ca 0.10 -0.06 -0.05 0.00 -0.28 0.00 0.00 59.70 59.41 1ppi h MET 328 Cb 0.49 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.22 1ppi h MET 328 CO 0.02 0.37 -0.24 -0.07 0.23 0.00 0.00 176.91 177.22 1ppi h LEU 329 N 0.29 0.00 0.00 3.39 4.07 -1.00 -2.94 115.31 119.12 1ppi h LEU 329 Ca 0.09 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.99 1ppi h LEU 329 Cb 0.12 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.85 1ppi h LEU 329 CO -0.01 0.24 -0.81 0.00 -1.08 0.00 0.00 178.44 176.78 1ppi h ALA 330 N 1.76 0.67 -2.57 1.53 0.00 -0.60 -3.39 119.26 116.66 1ppi h ALA 330 Ca -0.00 -0.30 -0.52 0.00 0.00 0.00 0.00 54.91 54.09 1ppi h ALA 330 Cb 0.49 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1ppi h ALA 330 CO 0.03 0.35 0.14 -1.58 0.00 0.00 0.00 179.25 178.19 1ppi s HIS 331 N -3.15 3.72 -0.10 0.00 5.65 -0.17 -4.98 115.29 116.27 1ppi s HIS 331 Ca 0.01 1.48 0.30 0.00 0.25 0.00 0.00 55.06 57.09 1ppi s HIS 331 Cb 0.08 -2.67 1.32 0.00 -1.18 0.00 0.00 32.58 30.13 1ppi s HIS 331 CO 0.76 0.38 1.88 -1.00 -0.65 0.00 0.00 174.74 176.11 1ppi h PRO 332 N 3.65 0.00 -6.61 2.88 0.13 -1.91 -3.46 132.00 126.68 1ppi h PRO 332 Ca -0.48 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.13 1ppi h PRO 332 Cb 1.20 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.35 1ppi h PRO 332 CO 0.65 0.00 0.66 -0.47 -0.23 0.00 0.00 178.00 178.61 1ppi s TYR 333 N -3.57 3.29 0.08 1.56 6.14 -1.26 -4.91 117.35 118.67 1ppi s TYR 333 Ca 0.01 1.15 0.00 0.00 0.64 0.00 0.00 57.07 58.88 1ppi s TYR 333 Cb 0.09 -3.59 0.00 0.00 0.42 0.00 0.00 41.96 38.88 1ppi s TYR 333 CO 0.42 -1.93 0.00 0.41 0.64 0.00 0.00 175.55 175.10 1ppi n GLY 334 N 2.85 -1.94 3.67 8.97 0.00 -1.25 -4.83 105.19 112.65 1ppi n GLY 334 Ca 0.08 -1.44 -0.36 0.00 0.00 0.00 0.00 46.02 44.31 1ppi n GLY 334 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1ppi s PHE 335 N -2.03 3.32 -0.11 1.61 5.36 -0.67 -4.94 117.98 120.52 1ppi s PHE 335 Ca 0.00 0.20 -0.19 0.00 -0.96 0.00 0.00 56.93 55.99 1ppi s PHE 335 Cb 0.00 -2.21 -0.04 0.00 -0.34 0.00 0.00 43.02 40.43 1ppi s PHE 335 CO 0.00 0.12 0.51 0.95 -1.46 0.00 0.00 175.22 175.34 1ppi s THR 336 N 0.79 5.17 -0.16 0.12 -4.23 -1.25 -0.90 115.64 115.18 1ppi s THR 336 Ca 0.07 1.03 -0.00 0.00 -1.18 0.00 0.00 61.69 61.60 1ppi s THR 336 Cb -0.13 -3.85 -0.00 0.00 1.34 0.00 0.00 72.50 69.86 1ppi s THR 336 CO 0.02 0.32 -0.13 -0.60 -0.54 0.00 0.00 174.62 173.68 1ppi s ARG 337 N 0.64 3.27 -0.10 3.99 3.52 -0.01 -1.26 118.95 129.01 1ppi s ARG 337 Ca 0.28 -0.72 -0.10 0.00 -0.13 0.00 0.00 55.73 55.06 1ppi s ARG 337 Cb -0.15 -2.68 -0.05 0.00 -1.56 0.00 0.00 34.95 30.51 1ppi s ARG 337 CO 0.11 0.02 0.23 0.08 -0.81 0.00 0.00 175.30 174.93 1ppi s VAL 338 N 0.82 5.35 0.25 7.11 1.01 -0.11 -4.40 120.40 130.44 1ppi s VAL 338 Ca -0.04 0.42 -0.18 0.00 0.00 0.00 0.00 61.98 62.17 1ppi s VAL 338 Cb -0.15 -3.51 -0.08 0.00 0.00 0.00 0.00 36.38 32.63 1ppi s VAL 338 CO 0.00 0.57 0.72 -0.32 0.00 0.00 0.00 175.10 176.07 1ppi s MET 339 N -0.79 4.15 -0.05 2.72 1.75 -1.26 -1.32 119.30 124.50 1ppi s MET 339 Ca 0.17 0.77 -0.00 0.00 -1.25 0.00 0.00 55.69 55.38 1ppi s MET 339 Cb -0.13 -2.72 0.03 0.00 2.84 0.00 0.00 34.83 34.84 1ppi s MET 339 CO 0.06 0.32 -0.01 0.45 -0.65 0.00 0.00 175.02 175.19 1ppi s SER 340 N -1.88 0.96 0.46 1.11 0.15 -1.02 -4.20 113.70 109.28 1ppi s SER 340 Ca 0.47 -0.06 0.03 0.00 0.70 0.00 0.00 55.95 57.08 1ppi s SER 340 Cb -0.14 -0.34 -0.02 0.00 -1.71 0.00 0.00 66.02 63.81 1ppi s SER 340 CO 0.20 -0.13 0.06 -0.44 1.20 0.00 0.00 173.24 174.12 1ppi s SER 341 N 1.37 3.52 0.22 5.45 0.01 -1.26 -3.63 113.70 119.38 1ppi s SER 341 Ca -0.04 -1.64 0.11 0.00 1.31 0.00 0.00 55.95 55.68 1ppi s SER 341 Cb -0.13 0.44 -0.05 0.00 0.21 0.00 0.00 66.02 66.49 1ppi s SER 341 CO -0.02 -0.85 -0.20 -0.72 0.41 0.00 0.00 173.24 171.86 1ppi s TYR 342 N -3.02 2.11 0.12 2.43 -0.85 -1.26 -0.67 117.35 116.22 1ppi s TYR 342 Ca 0.16 -0.40 -0.16 0.00 -0.52 0.00 0.00 57.07 56.15 1ppi s TYR 342 Cb 0.03 -0.98 -0.07 0.00 0.38 0.00 0.00 41.96 41.32 1ppi s TYR 342 CO 0.09 0.53 0.56 0.50 -1.52 0.00 0.00 175.55 175.71 1ppi s ARG 343 N -3.18 4.06 0.08 -3.49 3.52 0.06 -4.84 118.95 115.16 1ppi s ARG 343 Ca 0.24 0.59 0.01 0.00 -0.13 0.00 0.00 55.73 56.43 1ppi s ARG 343 Cb -0.05 -3.04 -0.04 0.00 -1.56 0.00 0.00 34.95 30.26 1ppi s ARG 343 CO 0.11 0.54 -0.06 1.67 -0.81 0.00 0.00 175.30 176.75 1ppi s TRP 344 N -1.33 0.75 -0.37 5.12 -2.14 -1.26 -4.88 118.94 114.83 1ppi s TRP 344 Ca 0.34 -0.88 -0.29 0.00 2.66 0.00 0.00 56.10 57.94 1ppi s TRP 344 Cb -0.17 -0.46 0.01 0.00 -3.10 0.00 0.00 33.47 29.76 1ppi s TRP 344 CO 0.19 -0.20 1.26 0.00 -2.66 0.00 0.00 176.95 175.54 1ppi s ALA 345 N -3.30 3.26 0.40 2.67 0.00 -1.26 -5.03 121.76 118.51 1ppi s ALA 345 Ca 0.07 -0.11 -0.17 0.00 0.00 0.00 0.00 51.96 51.75 1ppi s ALA 345 Cb 0.03 -3.83 -0.09 0.00 0.00 0.00 0.00 23.12 19.23 1ppi s ALA 345 CO -0.05 -1.99 0.86 1.03 0.00 0.00 0.00 175.76 175.61 1ppi s ARG 346 N 4.35 4.05 -0.28 0.00 0.52 -1.26 -4.74 118.95 121.59 1ppi s ARG 346 Ca 0.54 0.86 0.00 0.00 -0.52 0.00 0.00 55.73 56.61 1ppi s ARG 346 Cb -0.13 -2.28 0.14 0.00 0.52 0.00 0.00 34.95 33.20 1ppi s ARG 346 CO 0.26 -0.01 0.34 1.21 0.02 0.00 0.00 175.30 177.13 1ppi s ASN 347 N -2.48 1.02 -0.21 0.23 2.47 -1.26 -5.00 114.94 109.71 1ppi s ASN 347 Ca 0.58 -0.48 -0.16 0.00 0.42 0.00 0.00 52.86 53.21 1ppi s ASN 347 Cb -0.10 0.80 -0.04 0.00 -1.45 0.00 0.00 41.25 40.46 1ppi s ASN 347 CO 0.20 -0.36 0.42 -0.36 -3.72 0.00 0.00 177.10 173.27 1ppi s PHE 348 N 2.45 3.36 -0.08 0.43 0.40 -1.26 -0.82 117.98 122.46 1ppi s PHE 348 Ca 0.10 0.62 0.04 0.00 -0.60 0.00 0.00 56.93 57.09 1ppi s PHE 348 Cb -0.14 -2.56 0.00 0.00 0.51 0.00 0.00 43.02 40.84 1ppi s PHE 348 CO -0.29 -0.05 -0.21 0.14 0.70 0.00 0.00 175.22 175.51 1ppi s VAL 349 N 1.47 1.79 -1.66 -0.44 -7.23 0.54 -4.74 120.40 110.12 1ppi s VAL 349 Ca 0.20 -0.87 -0.16 0.00 -1.81 0.00 0.00 61.98 59.33 1ppi s VAL 349 Cb -0.15 -1.56 0.14 0.00 0.56 0.00 0.00 36.38 35.37 1ppi s VAL 349 CO 0.08 0.50 0.77 0.59 -0.31 0.00 0.00 175.10 176.73 1ppi n ASN 350 N 3.50 -3.13 0.00 4.85 5.03 -1.26 -0.48 115.26 123.77 1ppi n ASN 350 Ca -0.20 -0.99 0.00 0.00 0.87 0.00 0.00 54.58 54.26 1ppi n ASN 350 Cb 0.53 -2.87 0.00 0.00 -1.02 0.00 0.00 39.78 36.42 1ppi n ASN 350 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ppi n GLY 351 N -1.49 0.63 3.19 7.41 0.00 -1.26 -5.02 105.19 108.65 1ppi n GLY 351 Ca 0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 1ppi n GLY 351 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1ppi s GLU 352 N -0.03 1.16 -0.32 1.61 -1.05 0.37 -5.06 118.70 115.38 1ppi s GLU 352 Ca 0.00 -0.83 -0.25 0.00 -0.15 0.00 0.00 54.97 53.73 1ppi s GLU 352 Cb 0.00 -1.22 0.01 0.00 -0.44 0.00 0.00 34.13 32.48 1ppi s GLU 352 CO 0.00 0.31 0.90 0.34 0.95 0.00 0.00 175.26 177.76 1ppi s ASP 353 N -1.11 6.74 0.00 0.83 2.15 -1.26 -0.34 116.67 123.68 1ppi s ASP 353 Ca 0.05 0.75 0.25 0.00 0.43 0.00 0.00 52.55 54.02 1ppi s ASP 353 Cb -0.08 -2.46 1.08 0.00 -0.30 0.00 0.00 42.92 41.16 1ppi s ASP 353 CO 0.01 -0.74 1.74 1.33 -0.17 0.00 0.00 175.17 177.35 1ppi n VAL 354 N 5.72 0.07 -0.68 1.11 0.24 0.00 -3.34 118.33 121.45 1ppi n VAL 354 Ca 0.07 -0.22 0.09 0.00 -2.04 0.00 0.00 64.34 62.23 1ppi n VAL 354 Cb 0.48 0.23 0.33 0.00 -1.47 0.00 0.00 33.84 33.41 1ppi n VAL 354 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1ppi n ASN 355 N -0.04 4.57 0.00 -1.34 4.13 -1.26 -4.67 115.26 116.65 1ppi n ASN 355 Ca 0.18 -2.57 0.08 0.00 1.68 0.00 0.00 54.58 53.95 1ppi n ASN 355 Cb 0.28 -0.55 0.46 0.00 -1.54 0.00 0.00 39.78 38.43 1ppi n ASN 355 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 1ppi n ASP 356 N 0.70 0.00 0.16 6.41 5.68 -1.21 -2.33 116.55 125.95 1ppi n ASP 356 Ca 0.24 -0.47 0.11 0.00 -0.50 0.00 0.00 54.79 54.17 1ppi n ASP 356 Cb 0.89 -0.01 0.08 0.00 -1.14 0.00 0.00 41.12 40.94 1ppi n ASP 356 CO 0.00 0.00 0.00 4.11 -1.33 0.00 0.00 177.20 179.98 1ppi h TRP 357 N 0.00 0.00 -2.88 2.11 5.08 -1.90 -3.48 115.95 114.89 1ppi h TRP 357 Ca 0.00 0.00 -0.52 0.00 1.08 0.00 0.00 58.89 59.45 1ppi h TRP 357 Cb 0.00 0.00 0.05 0.00 -3.00 0.00 0.00 29.16 26.21 1ppi h TRP 357 CO 0.00 0.04 0.90 0.42 -1.28 0.00 0.00 178.44 178.53 1ppi s ILE 358 N -3.26 2.43 0.90 0.12 1.01 -0.99 -2.57 121.20 118.85 1ppi s ILE 358 Ca 0.03 0.32 -0.11 0.00 0.00 0.00 0.00 60.65 60.88 1ppi s ILE 358 Cb 0.07 -3.20 0.19 0.00 0.01 0.00 0.00 42.46 39.53 1ppi s ILE 358 CO 0.73 0.03 1.24 -0.83 0.00 0.00 0.00 174.94 176.11 1ppi s GLY 359 N 1.02 1.79 0.76 6.18 0.00 -1.25 -4.36 107.32 111.46 1ppi s GLY 359 Ca 0.70 -1.45 -0.15 0.00 0.00 0.00 0.00 44.72 43.81 1ppi s GLY 359 CO 0.34 -0.71 0.75 -1.55 0.00 0.00 0.00 173.10 171.93 1ppi n PRO 360 N -3.52 0.28 -1.54 2.90 -0.04 -1.26 -4.89 135.00 126.93 1ppi n PRO 360 Ca 0.16 0.15 -0.57 0.00 -0.04 0.00 0.00 63.50 63.20 1ppi n PRO 360 Cb 0.60 -2.04 -0.07 0.00 -0.04 0.00 0.00 33.50 31.94 1ppi n PRO 360 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1ppi n PRO 361 N -1.55 0.41 -3.61 0.54 -0.02 -1.26 -4.90 135.00 124.60 1ppi n PRO 361 Ca 0.11 0.15 -0.11 0.00 -2.02 0.00 0.00 63.50 61.63 1ppi n PRO 361 Cb 0.50 -1.70 -0.04 0.00 -0.02 0.00 0.00 33.50 32.24 1ppi n PRO 361 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1ppi s ASN 362 N 0.33 -0.29 -0.33 2.55 2.20 -1.26 -1.32 114.94 116.82 1ppi s ASN 362 Ca 0.89 -0.29 0.02 0.00 -0.94 0.00 0.00 52.86 52.54 1ppi s ASN 362 Cb -1.17 0.50 0.09 0.00 -2.00 0.00 0.00 41.25 38.68 1ppi s ASN 362 CO 0.55 -0.89 0.04 0.21 -2.94 0.00 0.00 177.10 174.06 1ppi s ASN 363 N -2.80 4.81 -1.57 3.54 3.84 0.68 -4.67 114.94 118.78 1ppi s ASN 363 Ca 0.03 -1.90 -0.15 0.00 0.21 0.00 0.00 52.86 51.06 1ppi s ASN 363 Cb 0.01 -1.66 0.10 0.00 -0.55 0.00 0.00 41.25 39.15 1ppi s ASN 363 CO -0.11 -0.36 0.94 0.59 -2.79 0.00 0.00 177.10 175.37 1ppi n ASN 364 N 4.39 -4.45 0.00 -4.21 4.13 -1.26 -1.96 115.26 111.90 1ppi n ASN 364 Ca -0.02 -0.83 0.00 0.00 1.68 0.00 0.00 54.58 55.41 1ppi n ASN 364 Cb 0.42 -3.65 0.00 0.00 -1.54 0.00 0.00 39.78 35.01 1ppi n ASN 364 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ppi n GLY 365 N -1.63 3.41 3.71 7.41 0.00 -1.26 -5.04 105.19 111.78 1ppi n GLY 365 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 1ppi n GLY 365 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ppi s VAL 366 N -2.97 5.34 0.20 1.61 0.11 -0.83 -5.01 120.40 118.86 1ppi s VAL 366 Ca 0.00 0.36 -0.32 0.00 -2.93 0.00 0.00 61.98 59.09 1ppi s VAL 366 Cb 0.00 -3.56 -0.12 0.00 -1.53 0.00 0.00 36.38 31.17 1ppi s VAL 366 CO 0.00 0.38 1.74 -0.38 -3.33 0.00 0.00 175.10 173.51 1ppi n ILE 367 N 3.81 0.05 -2.28 7.04 5.41 -1.26 -0.23 119.36 131.90 1ppi n ILE 367 Ca -0.14 -0.01 -0.38 0.00 1.00 0.00 0.00 62.75 63.23 1ppi n ILE 367 Cb 0.52 -2.01 -0.02 0.00 -0.71 0.00 0.00 39.64 37.42 1ppi n ILE 367 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 1ppi s LYS 368 N 1.37 3.95 0.66 0.38 1.02 -0.43 -4.86 119.74 121.83 1ppi s LYS 368 Ca 0.76 1.82 -0.15 0.00 0.02 0.00 0.00 55.97 58.42 1ppi s LYS 368 Cb -0.50 -2.58 -0.00 0.00 -0.52 0.00 0.00 37.83 34.23 1ppi s LYS 368 CO 0.33 -0.40 1.11 -1.83 -0.92 0.00 0.00 175.35 173.63 1ppi s GLU 369 N -2.44 2.83 -0.34 1.68 -1.05 -1.26 -4.93 118.70 113.19 1ppi s GLU 369 Ca 0.59 1.38 -0.26 0.00 -0.15 0.00 0.00 54.97 56.53 1ppi s GLU 369 Cb -0.30 -1.95 0.01 0.00 -0.44 0.00 0.00 34.13 31.45 1ppi s GLU 369 CO 0.37 -1.23 0.95 0.08 0.95 0.00 0.00 175.26 176.39 1ppi s VAL 370 N -2.35 4.59 -0.08 1.83 1.01 -1.26 -4.78 120.40 119.37 1ppi s VAL 370 Ca 0.67 1.38 -0.08 0.00 0.00 0.00 0.00 61.98 63.95 1ppi s VAL 370 Cb -0.20 -4.33 -0.04 0.00 0.00 0.00 0.00 36.38 31.81 1ppi s VAL 370 CO 0.41 -0.47 0.20 0.42 0.00 0.00 0.00 175.10 175.66 1ppi s THR 371 N 3.45 5.41 -0.19 3.92 -4.23 -1.26 -4.95 115.64 117.78 1ppi s THR 371 Ca 0.40 0.27 -0.06 0.00 -1.18 0.00 0.00 61.69 61.11 1ppi s THR 371 Cb -0.12 -3.48 -0.03 0.00 1.34 0.00 0.00 72.50 70.21 1ppi s THR 371 CO 0.16 0.56 0.03 -0.63 -0.54 0.00 0.00 174.62 174.20 1ppi s ILE 372 N -1.09 4.34 0.59 2.99 -1.09 -1.26 -0.08 121.20 125.60 1ppi s ILE 372 Ca 0.19 -0.19 -0.08 0.00 -2.23 0.00 0.00 60.65 58.34 1ppi s ILE 372 Cb -0.13 -2.96 -0.02 0.00 -1.58 0.00 0.00 42.46 37.77 1ppi s ILE 372 CO 0.08 0.44 0.94 0.20 -1.23 0.00 0.00 174.94 175.38 1ppi s ASN 373 N 0.67 5.96 0.55 3.58 0.02 0.30 -4.94 114.94 121.08 1ppi s ASN 373 Ca 0.01 1.07 0.27 0.00 -1.02 0.00 0.00 52.86 53.20 1ppi s ASN 373 Cb -0.14 -2.14 1.46 0.00 0.02 0.00 0.00 41.25 40.45 1ppi s ASN 373 CO 0.02 -0.91 1.97 0.00 0.02 0.00 0.00 177.10 178.20 1ppi h ALA 374 N -0.19 2.39 -0.32 0.60 0.00 -1.99 0.62 119.26 120.36 1ppi h ALA 374 Ca -0.45 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1ppi h ALA 374 Cb 1.22 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1ppi h ALA 374 CO 0.62 -0.68 0.00 -0.40 0.00 0.00 0.00 179.25 178.79 1ppi n ASP 375 N -4.14 3.60 -0.36 0.00 5.75 -1.26 -4.90 116.55 115.24 1ppi n ASP 375 Ca 0.10 -2.50 -0.05 0.00 -0.01 0.00 0.00 54.79 52.32 1ppi n ASP 375 Cb 0.63 -0.60 -0.02 0.00 -1.03 0.00 0.00 41.12 40.10 1ppi n ASP 375 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1ppi n THR 376 N 0.35 0.00 -2.48 2.12 -2.24 0.21 -5.02 114.28 107.22 1ppi n THR 376 Ca 0.15 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.70 1ppi n THR 376 Cb 0.77 -1.02 0.05 0.00 -2.10 0.00 0.00 70.33 68.03 1ppi n THR 376 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1ppi s THR 377 N -1.63 2.71 0.23 4.28 -4.23 -1.26 -4.81 115.64 110.93 1ppi s THR 377 Ca 0.00 -0.45 0.05 0.00 -1.18 0.00 0.00 61.69 60.11 1ppi s THR 377 Cb 0.00 -3.08 -0.03 0.00 1.34 0.00 0.00 72.50 70.73 1ppi s THR 377 CO 0.00 -0.07 0.33 0.00 -0.54 0.00 0.00 174.62 174.34 1ppi n GLY 379 N -1.31 2.34 2.85 0.00 0.00 0.89 -4.72 105.19 105.25 1ppi n GLY 379 Ca -0.09 -2.22 -0.20 0.00 0.00 0.00 0.00 46.02 43.51 1ppi n GLY 379 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ppi n ASN 380 N -2.26 -5.71 -1.43 1.61 3.02 -1.26 -2.63 115.26 106.61 1ppi n ASN 380 Ca 0.06 -0.24 -0.17 0.00 -0.03 0.00 0.00 54.58 54.20 1ppi n ASN 380 Cb 0.42 -4.55 -0.07 0.00 -0.61 0.00 0.00 39.78 34.96 1ppi n ASN 380 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1ppi n ASP 381 N -2.07 -4.82 -4.67 6.41 8.00 -1.26 -4.70 116.55 113.43 1ppi n ASP 381 Ca -0.11 0.42 -0.43 0.00 0.71 0.00 0.00 54.79 55.38 1ppi n ASP 381 Cb 0.62 -4.22 -0.02 0.00 -0.02 0.00 0.00 41.12 37.48 1ppi n ASP 381 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1ppi s TRP 382 N -2.43 3.39 -0.65 1.24 0.52 -1.08 -0.76 118.94 119.17 1ppi s TRP 382 Ca 0.00 1.51 0.24 0.00 0.02 0.00 0.00 56.10 57.87 1ppi s TRP 382 Cb 0.00 -3.25 0.43 0.00 -1.15 0.00 0.00 33.47 29.51 1ppi s TRP 382 CO 0.00 -0.41 1.41 -0.24 0.02 0.00 0.00 176.95 177.73 1ppi h VAL 383 N 5.34 0.00 -6.55 4.03 3.04 -1.22 -3.41 116.25 117.49 1ppi h VAL 383 Ca -0.23 -0.50 -0.51 0.00 -1.01 0.00 0.00 66.70 64.45 1ppi h VAL 383 Cb 1.09 1.17 0.02 0.00 -2.01 0.00 0.00 31.29 31.56 1ppi h VAL 383 CO 0.94 0.00 -0.96 0.00 -1.01 0.00 0.00 177.57 176.54 1ppi h GLU 385 N -2.14 0.07 0.00 0.00 3.07 -1.89 -0.19 114.58 113.50 1ppi h GLU 385 Ca -0.68 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.17 1ppi h GLU 385 Cb 1.38 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.28 1ppi h GLU 385 CO 0.52 0.22 0.00 1.12 -1.40 0.00 0.00 179.01 179.48 1ppi h HIS 386 N 0.07 0.00 -0.01 4.33 2.07 -1.89 -0.87 115.15 118.84 1ppi h HIS 386 Ca 0.01 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.53 1ppi h HIS 386 Cb 0.31 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.29 1ppi h HIS 386 CO 0.00 0.00 -0.30 0.54 -3.07 0.00 0.00 177.93 175.10 1ppi n ARG 387 N -2.78 1.00 -2.29 5.12 1.74 -0.08 -4.01 116.66 115.35 1ppi n ARG 387 Ca -0.01 -0.67 -0.41 0.00 -0.77 0.00 0.00 57.85 55.98 1ppi n ARG 387 Cb 0.13 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.05 1ppi n ARG 387 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1ppi s TRP 388 N -2.46 3.34 0.27 -1.55 0.51 -0.33 -4.82 118.94 113.89 1ppi s TRP 388 Ca 0.23 1.29 -0.01 0.00 -2.12 0.00 0.00 56.10 55.50 1ppi s TRP 388 Cb 0.19 -3.53 0.57 0.00 -0.81 0.00 0.00 33.47 29.90 1ppi s TRP 388 CO 0.52 -1.60 1.71 -0.09 -0.51 0.00 0.00 176.95 176.98 1ppi h ARG 389 N 5.52 0.40 -0.63 4.98 2.43 -1.91 0.99 114.38 126.16 1ppi h ARG 389 Ca -0.44 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 58.61 1ppi h ARG 389 Cb 1.21 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.65 1ppi h ARG 389 CO 0.77 0.27 0.03 0.93 -1.51 0.00 0.00 179.97 180.46 1ppi h GLU 390 N 0.41 1.08 0.04 0.20 3.07 -1.82 0.35 114.58 117.91 1ppi h GLU 390 Ca 0.48 -0.33 -0.00 0.00 -0.50 0.00 0.00 59.36 59.01 1ppi h GLU 390 Cb 0.82 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.62 1ppi h GLU 390 CO -0.47 1.04 -0.02 0.82 -1.40 0.00 0.00 179.01 178.98 1ppi h ILE 391 N 1.00 1.35 -0.89 3.13 2.04 -1.57 -2.86 117.51 119.71 1ppi h ILE 391 Ca 0.18 -1.67 0.16 0.00 1.00 0.00 0.00 64.86 64.53 1ppi h ILE 391 Cb 0.53 2.40 -0.16 0.00 -0.74 0.00 0.00 36.82 38.85 1ppi h ILE 391 CO 0.03 0.40 -0.30 -0.09 0.00 0.00 0.00 178.15 178.18 1ppi h ARG 392 N -0.84 -0.02 0.00 2.37 2.43 -0.83 -1.65 114.38 115.83 1ppi h ARG 392 Ca -0.01 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.10 1ppi h ARG 392 Cb 0.69 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 1ppi h ARG 392 CO 0.01 -0.02 -0.33 -0.91 -1.51 0.00 0.00 179.97 177.21 1ppi h ASN 393 N -0.03 0.00 1.89 -3.80 2.35 -1.01 -2.82 115.58 112.17 1ppi h ASN 393 Ca 0.37 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.10 1ppi h ASN 393 Cb 0.62 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.99 1ppi h ASN 393 CO -0.92 0.33 -0.11 0.24 -1.65 0.00 0.00 177.43 175.33 1ppi h MET 394 N 0.00 0.00 0.01 0.81 2.86 -1.13 -1.55 114.93 115.94 1ppi h MET 394 Ca -0.00 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.44 1ppi h MET 394 Cb 1.01 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.66 1ppi h MET 394 CO 0.04 0.10 -0.89 -0.39 1.06 0.00 0.00 176.91 176.84 1ppi h VAL 395 N 0.00 1.51 -0.07 -2.22 -1.51 -1.11 -2.24 116.25 110.62 1ppi h VAL 395 Ca -0.00 -2.68 -0.00 0.00 -1.23 0.00 0.00 66.70 62.78 1ppi h VAL 395 Cb 1.08 2.50 -0.00 0.00 -2.13 0.00 0.00 31.29 32.74 1ppi h VAL 395 CO 0.01 0.78 0.02 -0.25 -1.23 0.00 0.00 177.57 176.91 1ppi h TRP 396 N 0.09 0.10 -0.74 5.19 2.91 -1.42 -2.83 115.95 119.26 1ppi h TRP 396 Ca -0.04 -0.01 0.16 0.00 1.13 0.00 0.00 58.89 60.13 1ppi h TRP 396 Cb 1.53 -0.03 -0.11 0.00 -0.51 0.00 0.00 29.16 30.04 1ppi h TRP 396 CO 0.03 0.26 0.20 0.35 -1.03 0.00 0.00 178.44 178.25 1ppi h PHE 397 N -0.08 0.33 -0.05 2.65 3.04 -1.24 -1.21 116.94 120.38 1ppi h PHE 397 Ca 0.02 0.04 -0.02 0.00 3.98 0.00 0.00 57.97 62.00 1ppi h PHE 397 Cb 0.20 -0.03 -0.00 0.00 2.56 0.00 0.00 35.95 38.68 1ppi h PHE 397 CO -0.01 -0.06 -0.04 -0.09 -2.02 0.00 0.00 178.31 176.09 1ppi h ARG 398 N 0.30 0.07 -0.14 1.11 2.43 -1.17 -0.76 114.38 116.22 1ppi h ARG 398 Ca 0.42 -0.01 -0.21 0.00 -0.81 0.00 0.00 59.98 59.37 1ppi h ARG 398 Cb 0.70 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.25 1ppi h ARG 398 CO -0.49 0.12 -0.74 -0.91 -1.51 0.00 0.00 179.97 176.45 1ppi h ASN 399 N 0.07 0.89 -0.66 -3.80 -0.26 -1.07 -2.22 115.58 108.53 1ppi h ASN 399 Ca 0.02 -0.63 -0.06 0.00 -0.56 0.00 0.00 56.30 55.06 1ppi h ASN 399 Cb 0.12 -0.26 -0.03 0.00 -1.06 0.00 0.00 38.32 37.09 1ppi h ASN 399 CO 0.01 1.38 0.19 0.58 -1.06 0.00 0.00 177.43 178.53 1ppi h VAL 400 N 0.46 1.25 -0.40 2.81 2.07 -0.62 -3.14 116.25 118.69 1ppi h VAL 400 Ca -0.05 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.57 1ppi h VAL 400 Cb 1.37 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1ppi h VAL 400 CO 0.15 0.35 0.00 1.33 0.02 0.00 0.00 177.57 179.42 1ppi n VAL 401 N -4.25 0.52 -1.66 2.57 0.24 -0.37 -4.99 118.33 110.39 1ppi n VAL 401 Ca 0.05 -0.69 -0.52 0.00 -2.04 0.00 0.00 64.34 61.14 1ppi n VAL 401 Cb 0.24 0.77 -0.06 0.00 -1.47 0.00 0.00 33.84 33.32 1ppi n VAL 401 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1ppi n ASP 402 N 1.26 2.55 0.00 -1.34 2.03 -0.84 -1.27 116.55 118.95 1ppi n ASP 402 Ca 0.19 1.07 0.00 0.00 0.52 0.00 0.00 54.79 56.57 1ppi n ASP 402 Cb 0.54 -1.26 0.00 0.00 -0.72 0.00 0.00 41.12 39.69 1ppi n ASP 402 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ppi n GLY 403 N 3.64 0.76 3.87 0.27 0.00 -1.26 -5.05 105.19 107.42 1ppi n GLY 403 Ca 0.22 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 1ppi n GLY 403 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ppi s GLU 404 N -0.43 3.64 0.46 1.61 0.41 -0.39 -5.05 118.70 118.94 1ppi s GLU 404 Ca 0.00 0.03 -0.22 0.00 -0.41 0.00 0.00 54.97 54.37 1ppi s GLU 404 Cb 0.00 -3.11 -0.08 0.00 -1.78 0.00 0.00 34.13 29.16 1ppi s GLU 404 CO 0.00 0.67 1.10 -1.25 -0.49 0.00 0.00 175.26 175.29 1ppi s PRO 405 N -1.52 3.83 0.11 0.39 0.04 -1.26 -4.63 135.00 131.96 1ppi s PRO 405 Ca 0.25 1.60 -0.32 0.00 0.04 0.00 0.00 61.00 62.57 1ppi s PRO 405 Cb -0.14 -2.33 -0.12 0.00 0.04 0.00 0.00 34.50 31.95 1ppi s PRO 405 CO 0.14 -0.45 1.77 0.34 0.04 0.00 0.00 177.00 178.83 1ppi n PHE 406 N -0.57 2.52 -4.04 0.56 7.35 -1.26 -0.35 117.46 121.67 1ppi n PHE 406 Ca 0.08 -0.01 -0.09 0.00 -0.76 0.00 0.00 57.45 56.67 1ppi n PHE 406 Cb 0.50 -2.67 -0.09 0.00 0.35 0.00 0.00 39.48 37.57 1ppi n PHE 406 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1ppi s ALA 407 N 2.29 0.37 -1.35 3.13 0.00 -0.41 -4.84 121.76 120.95 1ppi s ALA 407 Ca 0.82 -1.11 -0.03 0.00 0.00 0.00 0.00 51.96 51.64 1ppi s ALA 407 Cb -0.56 0.62 0.02 0.00 0.00 0.00 0.00 23.12 23.20 1ppi s ALA 407 CO 0.39 -0.49 0.77 0.09 0.00 0.00 0.00 175.76 176.52 1ppi n ASN 408 N -0.05 -2.03 -4.76 0.00 5.03 -1.26 -0.63 115.26 111.56 1ppi n ASN 408 Ca -0.10 -0.80 -0.38 0.00 0.87 0.00 0.00 54.58 54.16 1ppi n ASN 408 Cb 0.63 -4.05 0.01 0.00 -1.02 0.00 0.00 39.78 35.35 1ppi n ASN 408 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 1ppi s TRP 409 N -3.59 2.64 -0.03 3.10 -0.11 -1.26 -4.14 118.94 115.56 1ppi s TRP 409 Ca 0.15 1.44 -0.17 0.00 1.22 0.00 0.00 56.10 58.74 1ppi s TRP 409 Cb -0.08 -3.62 0.03 0.00 -1.50 0.00 0.00 33.47 28.31 1ppi s TRP 409 CO 0.81 -2.19 0.36 -0.46 -4.62 0.00 0.00 176.95 170.86 1ppi s TRP 410 N -1.38 -0.25 0.14 5.86 -0.00 -0.16 -4.96 118.94 118.19 1ppi s TRP 410 Ca 0.65 0.42 -0.11 0.00 -0.00 0.00 0.00 56.10 57.06 1ppi s TRP 410 Cb -0.36 0.14 0.01 0.00 -0.00 0.00 0.00 33.47 33.26 1ppi s TRP 410 CO 0.44 -0.40 0.30 0.16 -0.00 0.00 0.00 176.95 177.44 1ppi s ASP 411 N -1.20 -0.01 -0.14 5.86 -4.77 -1.26 -0.15 116.67 114.99 1ppi s ASP 411 Ca -0.12 -0.66 0.16 0.00 -3.30 0.00 0.00 52.55 48.63 1ppi s ASP 411 Cb -0.04 0.43 0.72 0.00 -1.09 0.00 0.00 42.92 42.94 1ppi s ASP 411 CO 0.05 -0.85 1.63 -0.46 0.70 0.00 0.00 175.17 176.23 1ppi n ASN 412 N -0.18 4.86 0.00 2.11 6.94 -0.49 -4.90 115.26 123.61 1ppi n ASN 412 Ca -0.12 -2.55 0.00 0.00 -0.02 0.00 0.00 54.58 51.90 1ppi n ASN 412 Cb 0.63 -0.60 0.00 0.00 -2.36 0.00 0.00 39.78 37.45 1ppi n ASN 412 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1ppi n GLY 413 N 0.99 2.57 0.00 4.83 0.00 -1.26 -4.86 105.19 107.46 1ppi n GLY 413 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1ppi n GLY 413 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ppi n SER 414 N 0.00 0.00 -0.53 1.61 2.88 -1.26 -4.88 113.62 111.44 1ppi n SER 414 Ca 0.00 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.61 1ppi n SER 414 Cb 0.00 0.00 0.15 0.00 -0.75 0.00 0.00 64.21 63.61 1ppi n SER 414 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1ppi n ASN 415 N 0.00 1.70 -4.42 -3.46 3.02 -1.26 -1.76 115.26 109.08 1ppi n ASN 415 Ca 0.00 -3.28 -0.33 0.00 -0.03 0.00 0.00 54.58 50.95 1ppi n ASN 415 Cb 0.00 -0.45 -0.14 0.00 -0.61 0.00 0.00 39.78 38.59 1ppi n ASN 415 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1ppi s GLN 416 N -2.50 2.88 -0.04 3.52 -0.21 -1.26 -0.49 119.66 121.55 1ppi s GLN 416 Ca 0.33 -0.70 -0.14 0.00 0.02 0.00 0.00 55.36 54.86 1ppi s GLN 416 Cb 0.31 -2.47 0.03 0.00 1.00 0.00 0.00 33.01 31.88 1ppi s GLN 416 CO -0.04 0.44 0.32 0.08 -2.12 0.00 0.00 175.29 173.97 1ppi s VAL 417 N -0.25 0.04 0.01 1.09 1.01 -0.87 -1.39 120.40 120.04 1ppi s VAL 417 Ca 0.01 -0.35 -0.19 0.00 0.00 0.00 0.00 61.98 61.45 1ppi s VAL 417 Cb -0.13 -0.59 0.04 0.00 0.00 0.00 0.00 36.38 35.70 1ppi s VAL 417 CO 0.03 -0.19 0.43 0.00 0.00 0.00 0.00 175.10 175.37 1ppi s ALA 418 N -0.95 -1.08 -0.07 5.51 0.00 0.79 -0.91 121.76 125.04 1ppi s ALA 418 Ca -0.10 0.48 -0.30 0.00 0.00 0.00 0.00 51.96 52.04 1ppi s ALA 418 Cb -0.04 0.23 0.11 0.00 0.00 0.00 0.00 23.12 23.41 1ppi s ALA 418 CO 0.03 -0.39 0.95 -0.59 0.00 0.00 0.00 175.76 175.76 1ppi s PHE 419 N -1.98 -0.32 0.51 0.00 -0.71 -0.81 -0.99 117.98 113.69 1ppi s PHE 419 Ca -0.08 0.30 0.01 0.00 -1.04 0.00 0.00 56.93 56.11 1ppi s PHE 419 Cb -0.02 0.51 0.01 0.00 -1.21 0.00 0.00 43.02 42.31 1ppi s PHE 419 CO 0.01 -0.45 0.05 0.41 -1.34 0.00 0.00 175.22 173.90 1ppi n GLY 420 N 0.01 3.47 2.57 1.99 0.00 0.20 -1.38 105.19 112.05 1ppi n GLY 420 Ca -0.08 -2.36 -0.29 0.00 0.00 0.00 0.00 46.02 43.29 1ppi n GLY 420 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ppi s ARG 421 N -3.87 0.41 4.60 1.61 1.81 -0.48 -1.29 118.95 121.73 1ppi s ARG 421 Ca 0.04 -0.85 0.00 0.00 -1.72 0.00 0.00 55.73 53.19 1ppi s ARG 421 Cb -0.00 -1.41 0.00 0.00 -0.45 0.00 0.00 34.95 33.09 1ppi s ARG 421 CO 0.02 -1.06 0.00 0.41 -0.68 0.00 0.00 175.30 174.00 1ppi n GLY 422 N 4.87 1.72 2.24 -3.53 0.00 0.52 -2.08 105.19 108.94 1ppi n GLY 422 Ca -0.01 -0.51 -0.26 0.00 0.00 0.00 0.00 46.02 45.23 1ppi n GLY 422 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ppi n ASN 423 N -1.63 4.51 0.00 1.61 6.94 -1.26 -4.60 115.26 120.83 1ppi n ASN 423 Ca 0.00 -3.65 0.00 0.00 -0.02 0.00 0.00 54.58 50.91 1ppi n ASN 423 Cb 0.00 -0.87 0.00 0.00 -2.36 0.00 0.00 39.78 36.55 1ppi n ASN 423 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1ppi n ARG 424 N -1.11 3.64 -3.48 -3.83 1.74 -0.88 -4.62 116.66 108.12 1ppi n ARG 424 Ca 0.60 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 57.55 1ppi n ARG 424 Cb 1.48 -0.74 -0.04 0.00 -1.02 0.00 0.00 32.46 32.15 1ppi n ARG 424 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1ppi s GLY 425 N -1.47 -0.56 -0.19 -0.13 0.00 -1.20 -0.15 107.32 103.62 1ppi s GLY 425 Ca 0.00 0.98 -0.20 0.00 0.00 0.00 0.00 44.72 45.51 1ppi s GLY 425 CO 0.00 0.55 0.55 -0.12 0.00 0.00 0.00 173.10 174.07 1ppi s PHE 426 N -2.52 -0.59 0.01 1.90 5.36 -0.29 -1.38 117.98 120.47 1ppi s PHE 426 Ca -0.03 1.42 0.02 0.00 -0.96 0.00 0.00 56.93 57.38 1ppi s PHE 426 Cb -0.01 0.21 -0.01 0.00 -0.34 0.00 0.00 43.02 42.88 1ppi s PHE 426 CO -0.03 -0.31 -0.07 -1.50 -1.46 0.00 0.00 175.22 171.85 1ppi s ILE 427 N 0.17 0.57 -0.02 3.12 2.07 -0.48 -1.20 121.20 125.42 1ppi s ILE 427 Ca -0.01 -0.49 0.01 0.00 -1.41 0.00 0.00 60.65 58.76 1ppi s ILE 427 Cb -0.04 -0.51 0.01 0.00 0.13 0.00 0.00 42.46 42.05 1ppi s ILE 427 CO 0.01 0.03 -0.04 0.54 -1.91 0.00 0.00 174.94 173.58 1ppi s VAL 428 N -0.44 0.41 -0.03 4.00 0.11 -0.17 -1.92 120.40 122.36 1ppi s VAL 428 Ca 0.00 -0.13 0.07 0.00 -2.93 0.00 0.00 61.98 58.99 1ppi s VAL 428 Cb -0.04 -0.41 -0.02 0.00 -1.53 0.00 0.00 36.38 34.38 1ppi s VAL 428 CO -0.00 0.16 -0.24 -0.36 -3.33 0.00 0.00 175.10 171.33 1ppi s PHE 429 N 0.46 2.22 -0.35 1.54 0.40 -0.09 -1.13 117.98 121.03 1ppi s PHE 429 Ca -0.05 -0.50 0.03 0.00 -0.60 0.00 0.00 56.93 55.81 1ppi s PHE 429 Cb -0.09 -1.44 0.10 0.00 0.51 0.00 0.00 43.02 42.11 1ppi s PHE 429 CO -0.00 -0.09 0.09 1.21 0.70 0.00 0.00 175.22 177.12 1ppi s ASN 430 N -0.43 4.53 -0.21 1.36 2.47 -0.31 -2.06 114.94 120.29 1ppi s ASN 430 Ca 0.05 -2.15 0.15 0.00 0.42 0.00 0.00 52.86 51.33 1ppi s ASN 430 Cb -0.11 -1.45 0.66 0.00 -1.45 0.00 0.00 41.25 38.90 1ppi s ASN 430 CO 0.00 -0.37 1.57 -3.20 -3.72 0.00 0.00 177.10 171.38 1ppi n ASN 431 N 4.24 4.65 -4.92 -4.21 5.15 0.36 -4.81 115.26 115.71 1ppi n ASN 431 Ca 0.03 -3.01 -0.26 0.00 -0.60 0.00 0.00 54.58 50.74 1ppi n ASN 431 Cb 0.41 -0.61 0.04 0.00 -0.53 0.00 0.00 39.78 39.09 1ppi n ASN 431 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 1ppi s ASP 432 N -1.46 5.36 -0.31 1.20 1.01 -1.23 -4.82 116.67 116.43 1ppi s ASP 432 Ca 0.48 0.59 0.10 0.00 0.71 0.00 0.00 52.55 54.42 1ppi s ASP 432 Cb 0.38 -1.49 0.73 0.00 1.01 0.00 0.00 42.92 43.55 1ppi s ASP 432 CO 0.12 -1.21 1.77 0.47 0.21 0.00 0.00 175.17 176.53 1ppi n ASP 433 N -2.65 4.86 -2.62 0.27 8.00 -1.26 -4.73 116.55 118.42 1ppi n ASP 433 Ca 0.06 -3.15 -0.14 0.00 0.71 0.00 0.00 54.79 52.28 1ppi n ASP 433 Cb 0.58 -0.74 -0.05 0.00 -0.02 0.00 0.00 41.12 40.90 1ppi n ASP 433 CO 0.00 0.00 0.00 -2.67 -0.39 0.00 0.00 177.20 174.14 1ppi n TRP 434 N -0.05 -0.25 -2.82 1.24 2.14 -1.26 -4.95 117.44 111.50 1ppi n TRP 434 Ca 0.39 -1.68 -0.20 0.00 2.07 0.00 0.00 57.50 58.07 1ppi n TRP 434 Cb 1.34 0.10 0.04 0.00 -0.81 0.00 0.00 31.31 31.99 1ppi n TRP 434 CO 0.00 0.00 0.00 1.14 2.07 0.00 0.00 177.69 180.90 1ppi s GLN 435 N -2.89 2.46 -0.15 -2.67 -2.07 -1.26 -4.00 119.66 109.08 1ppi s GLN 435 Ca 0.20 -1.12 -0.00 0.00 -1.82 0.00 0.00 55.36 52.61 1ppi s GLN 435 Cb 0.01 -2.58 -0.01 0.00 -1.09 0.00 0.00 33.01 29.35 1ppi s GLN 435 CO 0.14 -0.71 -0.14 -1.17 -1.32 0.00 0.00 175.29 172.09 1ppi s LEU 436 N -4.67 2.57 -0.34 2.60 0.20 -0.20 -4.99 118.68 113.85 1ppi s LEU 436 Ca 0.59 -0.43 0.00 0.00 0.69 0.00 0.00 54.13 54.98 1ppi s LEU 436 Cb -0.09 -1.59 0.14 0.00 -0.43 0.00 0.00 46.19 44.22 1ppi s LEU 436 CO 0.38 0.10 0.26 -0.55 -0.29 0.00 0.00 176.35 176.25 1ppi s SER 437 N 0.73 2.28 0.04 3.68 0.15 -1.25 -1.24 113.70 118.10 1ppi s SER 437 Ca -0.06 -1.66 -0.00 0.00 0.70 0.00 0.00 55.95 54.93 1ppi s SER 437 Cb -0.15 0.05 -0.03 0.00 -1.71 0.00 0.00 66.02 64.18 1ppi s SER 437 CO 0.01 -0.32 -0.04 -0.44 1.20 0.00 0.00 173.24 173.65 1ppi s SER 438 N 1.52 0.49 -0.24 5.45 0.01 -0.85 -4.96 113.70 115.12 1ppi s SER 438 Ca 0.15 -0.76 -0.10 0.00 1.31 0.00 0.00 55.95 56.55 1ppi s SER 438 Cb -0.18 0.13 -0.05 0.00 0.21 0.00 0.00 66.02 66.14 1ppi s SER 438 CO -0.11 -0.43 0.14 -0.89 0.41 0.00 0.00 173.24 172.36 1ppi s THR 439 N -2.69 5.15 0.09 1.44 2.01 -1.26 -0.47 115.64 119.91 1ppi s THR 439 Ca -0.03 0.11 0.10 0.00 0.31 0.00 0.00 61.69 62.18 1ppi s THR 439 Cb -0.01 -3.40 -0.03 0.00 0.01 0.00 0.00 72.50 69.06 1ppi s THR 439 CO -0.05 0.35 -0.26 -0.76 -0.69 0.00 0.00 174.62 173.21 1ppi s LEU 440 N 1.13 2.29 -0.32 4.42 1.02 0.54 -4.88 118.68 122.88 1ppi s LEU 440 Ca 0.07 -0.66 -0.26 0.00 0.02 0.00 0.00 54.13 53.29 1ppi s LEU 440 Cb -0.14 -1.28 0.01 0.00 0.02 0.00 0.00 46.19 44.80 1ppi s LEU 440 CO 0.05 0.22 0.94 -1.58 0.02 0.00 0.00 176.35 175.99 1ppi s GLN 441 N -1.70 3.99 0.05 1.70 2.00 -1.26 -1.55 119.66 122.89 1ppi s GLN 441 Ca 0.13 0.80 0.17 0.00 -2.00 0.00 0.00 55.36 54.47 1ppi s GLN 441 Cb -0.10 -3.74 -0.14 0.00 0.80 0.00 0.00 33.01 29.82 1ppi s GLN 441 CO 0.05 -0.82 0.77 0.25 -0.50 0.00 0.00 175.29 175.03 1ppi n THR 442 N 5.75 1.10 -0.99 -0.34 -2.24 -0.34 -4.91 114.28 112.31 1ppi n THR 442 Ca 0.08 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 1ppi n THR 442 Cb 0.48 -0.66 0.00 0.00 -2.10 0.00 0.00 70.33 68.04 1ppi n THR 442 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ppi n GLY 443 N 1.40 0.67 3.92 3.38 0.00 -1.26 -4.75 105.19 108.55 1ppi n GLY 443 Ca -0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.65 1ppi n GLY 443 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ppi s LEU 444 N 0.00 4.27 0.60 0.99 1.02 -1.26 -4.32 118.68 119.99 1ppi s LEU 444 Ca 0.00 0.15 -0.18 0.00 0.02 0.00 0.00 54.13 54.12 1ppi s LEU 444 Cb 0.00 -2.86 -0.06 0.00 0.02 0.00 0.00 46.19 43.30 1ppi s LEU 444 CO 0.00 0.08 0.80 -2.65 0.02 0.00 0.00 176.35 174.59 1ppi n PRO 445 N -0.36 0.71 -1.99 1.29 -0.02 -1.26 -4.31 135.00 129.06 1ppi n PRO 445 Ca -0.07 0.28 -0.36 0.00 -2.02 0.00 0.00 63.50 61.33 1ppi n PRO 445 Cb 0.53 -2.00 0.03 0.00 -0.02 0.00 0.00 33.50 32.05 1ppi n PRO 445 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1ppi s GLY 446 N -1.26 2.77 0.00 -1.23 0.00 -1.25 -4.84 107.32 101.51 1ppi s GLY 446 Ca 0.74 1.06 0.00 0.00 0.00 0.00 0.00 44.72 46.52 1ppi s GLY 446 CO 0.49 1.47 0.00 0.61 0.00 0.00 0.00 173.10 175.68 1ppi n GLY 447 N 0.56 0.58 3.67 0.20 0.00 0.32 -4.94 105.19 105.58 1ppi n GLY 447 Ca 0.13 -1.46 -0.37 0.00 0.00 0.00 0.00 46.02 44.32 1ppi n GLY 447 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ppi s THR 448 N -1.78 5.31 -0.01 2.61 2.01 -1.26 -0.25 115.64 122.27 1ppi s THR 448 Ca 0.00 0.36 0.06 0.00 0.31 0.00 0.00 61.69 62.42 1ppi s THR 448 Cb 0.00 -3.58 -0.03 0.00 0.01 0.00 0.00 72.50 68.90 1ppi s THR 448 CO 0.00 0.32 -0.18 -0.31 -0.69 0.00 0.00 174.62 173.76 1ppi s TYR 449 N 1.11 2.58 0.07 4.92 1.51 0.53 -0.70 117.35 127.37 1ppi s TYR 449 Ca 0.12 -0.25 -0.28 0.00 -1.01 0.00 0.00 57.07 55.64 1ppi s TYR 449 Cb -0.14 -1.54 -0.05 0.00 -0.11 0.00 0.00 41.96 40.12 1ppi s TYR 449 CO 0.05 0.17 0.90 0.00 -1.11 0.00 0.00 175.55 175.56 1ppi s ASP 451 N 0.15 7.09 0.00 0.00 2.15 -0.52 -4.61 116.67 120.94 1ppi s ASP 451 Ca 0.45 1.78 0.20 0.00 0.43 0.00 0.00 52.55 55.41 1ppi s ASP 451 Cb -0.22 -2.56 0.76 0.00 -0.30 0.00 0.00 42.92 40.60 1ppi s ASP 451 CO 0.27 -0.55 1.55 1.33 -0.17 0.00 0.00 175.17 177.60 1ppi n VAL 452 N 4.55 0.20 -0.05 1.11 0.24 -0.78 -2.19 118.33 121.41 1ppi n VAL 452 Ca 0.10 -0.33 -0.21 0.00 -2.04 0.00 0.00 64.34 61.86 1ppi n VAL 452 Cb 0.47 0.32 -0.13 0.00 -1.47 0.00 0.00 33.84 33.03 1ppi n VAL 452 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 1ppi n ILE 453 N 0.25 1.66 0.99 1.34 2.08 -1.26 -4.24 119.36 120.17 1ppi n ILE 453 Ca 0.16 -0.53 0.11 0.00 0.56 0.00 0.00 62.75 63.05 1ppi n ILE 453 Cb 0.31 -1.71 0.14 0.00 -0.75 0.00 0.00 39.64 37.63 1ppi n ILE 453 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 1ppi n SER 454 N -3.62 0.64 0.00 4.38 3.41 -1.25 -4.50 113.62 112.69 1ppi n SER 454 Ca -0.37 -0.45 0.00 0.00 -0.26 0.00 0.00 58.87 57.79 1ppi n SER 454 Cb 0.97 0.47 0.00 0.00 -0.26 0.00 0.00 64.21 65.39 1ppi n SER 454 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ppi n GLY 455 N 1.50 2.28 3.09 5.00 0.00 -0.93 -4.30 105.19 111.82 1ppi n GLY 455 Ca 0.05 -0.68 -0.07 0.00 0.00 0.00 0.00 46.02 45.32 1ppi n GLY 455 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ppi s ASP 456 N 2.00 0.43 -0.26 1.61 1.01 -1.26 -4.03 116.67 116.17 1ppi s ASP 456 Ca 0.00 -0.92 -0.21 0.00 0.71 0.00 0.00 52.55 52.13 1ppi s ASP 456 Cb 0.00 0.21 -0.02 0.00 1.01 0.00 0.00 42.92 44.12 1ppi s ASP 456 CO 0.00 -0.59 0.65 -0.75 0.21 0.00 0.00 175.17 174.70 1ppi s LYS 457 N -3.70 4.09 -0.25 8.23 2.20 -1.26 -1.14 119.74 127.92 1ppi s LYS 457 Ca 0.05 0.56 0.02 0.00 -0.36 0.00 0.00 55.97 56.24 1ppi s LYS 457 Cb 0.06 -3.66 0.06 0.00 -1.51 0.00 0.00 37.83 32.78 1ppi s LYS 457 CO -0.09 -0.45 -0.09 0.08 -0.36 0.00 0.00 175.35 174.44 1ppi s VAL 458 N 2.56 1.90 0.00 4.02 1.01 0.63 -4.98 120.40 125.55 1ppi s VAL 458 Ca 0.27 -1.45 0.00 0.00 0.00 0.00 0.00 61.98 60.80 1ppi s VAL 458 Cb -0.15 -2.07 0.00 0.00 0.00 0.00 0.00 36.38 34.16 1ppi s VAL 458 CO 0.09 -0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.75 1ppi n GLY 459 N 4.53 4.18 2.12 4.51 0.00 -1.26 -1.78 105.19 117.50 1ppi n GLY 459 Ca -0.13 0.09 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 1ppi n GLY 459 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ppi n ASN 460 N 8.71 6.00 -3.88 1.61 6.94 -1.26 -4.96 115.26 128.43 1ppi n ASN 460 Ca 0.00 -3.76 -0.10 0.00 -0.02 0.00 0.00 54.58 50.70 1ppi n ASN 460 Cb 0.00 -0.78 -0.05 0.00 -2.36 0.00 0.00 39.78 36.58 1ppi n ASN 460 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1ppi s SER 461 N -2.23 0.07 0.06 0.53 1.04 -0.73 -5.05 113.70 107.39 1ppi s SER 461 Ca 0.59 -1.05 0.07 0.00 0.48 0.00 0.00 55.95 56.04 1ppi s SER 461 Cb 0.47 0.59 -0.03 0.00 0.10 0.00 0.00 66.02 67.15 1ppi s SER 461 CO 0.02 -1.16 -0.18 0.00 0.98 0.00 0.00 173.24 172.91 1ppi n THR 463 N 1.36 0.42 0.00 0.00 -2.24 -0.29 -4.91 114.28 108.62 1ppi n THR 463 Ca -0.16 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 1ppi n THR 463 Cb 0.52 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 1ppi n THR 463 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ppi n GLY 464 N 1.33 4.43 3.77 3.38 0.00 -1.26 -4.84 105.19 112.01 1ppi n GLY 464 Ca 0.04 -1.16 -0.37 0.00 0.00 0.00 0.00 46.02 44.54 1ppi n GLY 464 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ppi s ILE 465 N 3.92 3.22 -0.13 -0.61 1.01 -1.26 -4.91 121.20 122.44 1ppi s ILE 465 Ca 0.00 0.92 0.01 0.00 0.00 0.00 0.00 60.65 61.58 1ppi s ILE 465 Cb 0.00 -3.47 -0.01 0.00 0.01 0.00 0.00 42.46 38.99 1ppi s ILE 465 CO 0.00 -0.00 -0.16 -0.54 0.00 0.00 0.00 174.94 174.23 1ppi s LYS 466 N -2.64 3.27 -0.15 2.79 1.02 -1.26 -1.43 119.74 121.33 1ppi s LYS 466 Ca 0.62 -0.75 -0.04 0.00 0.02 0.00 0.00 55.97 55.83 1ppi s LYS 466 Cb -0.27 -2.55 -0.03 0.00 -0.52 0.00 0.00 37.83 34.46 1ppi s LYS 466 CO 0.34 0.16 -0.03 0.08 -0.92 0.00 0.00 175.35 174.98 1ppi s VAL 467 N 0.45 4.00 -0.23 3.17 1.01 0.25 -4.95 120.40 124.10 1ppi s VAL 467 Ca -0.12 -0.32 -0.11 0.00 0.00 0.00 0.00 61.98 61.43 1ppi s VAL 467 Cb -0.16 -2.75 -0.05 0.00 0.00 0.00 0.00 36.38 33.42 1ppi s VAL 467 CO 0.05 0.50 0.17 -0.47 0.00 0.00 0.00 175.10 175.36 1ppi s TYR 468 N 0.23 3.33 -0.09 5.22 5.04 -1.26 -0.34 117.35 129.47 1ppi s TYR 468 Ca -0.02 0.26 -0.01 0.00 -2.44 0.00 0.00 57.07 54.86 1ppi s TYR 468 Cb -0.14 -2.27 -0.03 0.00 0.35 0.00 0.00 41.96 39.87 1ppi s TYR 468 CO 0.03 0.09 -0.04 0.54 -1.34 0.00 0.00 175.55 174.82 1ppi s VAL 469 N 1.00 3.94 0.94 3.14 0.11 0.66 -4.50 120.40 125.68 1ppi s VAL 469 Ca 0.08 -0.38 -0.15 0.00 -2.93 0.00 0.00 61.98 58.60 1ppi s VAL 469 Cb -0.13 -2.65 0.18 0.00 -1.53 0.00 0.00 36.38 32.25 1ppi s VAL 469 CO 0.04 0.58 1.30 -0.94 -3.33 0.00 0.00 175.10 172.75 1ppi s SER 470 N -0.61 3.31 0.67 3.54 1.04 -0.50 -0.52 113.70 120.62 1ppi s SER 470 Ca 0.09 0.32 0.44 0.00 0.48 0.00 0.00 55.95 57.29 1ppi s SER 470 Cb -0.12 -0.43 2.41 0.00 0.10 0.00 0.00 66.02 67.99 1ppi s SER 470 CO 0.02 -2.62 2.37 0.77 0.98 0.00 0.00 173.24 174.76 1ppi h SER 471 N -1.55 0.00 -0.39 7.02 4.64 -1.94 -1.13 113.55 120.20 1ppi h SER 471 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1ppi h SER 471 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1ppi h SER 471 CO 0.42 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.48 1ppi n ASP 472 N -3.09 3.50 0.00 4.97 5.75 -1.26 -4.68 116.55 121.74 1ppi n ASP 472 Ca -0.03 -2.00 0.00 0.00 -0.01 0.00 0.00 54.79 52.75 1ppi n ASP 472 Cb 0.08 -0.25 0.00 0.00 -1.03 0.00 0.00 41.12 39.92 1ppi n ASP 472 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ppi n GLY 473 N 1.52 0.60 3.89 6.12 0.00 -0.43 -4.90 105.19 111.99 1ppi n GLY 473 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 1ppi n GLY 473 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ppi s THR 474 N -2.26 4.88 -0.07 2.61 -4.23 -1.26 -1.20 115.64 114.11 1ppi s THR 474 Ca 0.00 0.35 -0.13 0.00 -1.18 0.00 0.00 61.69 60.74 1ppi s THR 474 Cb 0.00 -3.77 0.03 0.00 1.34 0.00 0.00 72.50 70.09 1ppi s THR 474 CO 0.00 -0.58 0.32 0.00 -0.54 0.00 0.00 174.62 173.82 1ppi s ALA 475 N -2.42 -0.80 -0.03 3.99 0.00 -0.60 -1.41 121.76 120.50 1ppi s ALA 475 Ca 0.48 0.65 -0.18 0.00 0.00 0.00 0.00 51.96 52.91 1ppi s ALA 475 Cb -0.10 -0.26 -0.05 0.00 0.00 0.00 0.00 23.12 22.70 1ppi s ALA 475 CO 0.35 -0.20 0.50 -1.14 0.00 0.00 0.00 175.76 175.26 1ppi s GLN 476 N -0.51 4.20 -0.02 0.00 2.00 -1.26 -0.34 119.66 123.73 1ppi s GLN 476 Ca -0.06 0.54 0.07 0.00 -2.00 0.00 0.00 55.36 53.91 1ppi s GLN 476 Cb -0.04 -3.33 -0.02 0.00 0.80 0.00 0.00 33.01 30.43 1ppi s GLN 476 CO 0.02 0.42 -0.24 -0.06 -0.50 0.00 0.00 175.29 174.93 1ppi s PHE 477 N -0.26 2.18 -0.09 1.67 0.40 0.38 -4.88 117.98 117.38 1ppi s PHE 477 Ca 0.27 -0.45 0.01 0.00 -0.60 0.00 0.00 56.93 56.15 1ppi s PHE 477 Cb -0.17 -1.41 0.02 0.00 0.51 0.00 0.00 43.02 41.97 1ppi s PHE 477 CO 0.14 -0.07 -0.09 -1.12 0.70 0.00 0.00 175.22 174.78 1ppi s SER 478 N -0.49 1.92 -0.04 1.36 0.01 -1.25 -2.00 113.70 113.21 1ppi s SER 478 Ca 0.07 -0.29 -0.01 0.00 1.31 0.00 0.00 55.95 57.03 1ppi s SER 478 Cb -0.10 -0.80 0.03 0.00 0.21 0.00 0.00 66.02 65.36 1ppi s SER 478 CO -0.00 -0.05 0.04 -0.63 0.41 0.00 0.00 173.24 173.00 1ppi s ILE 479 N 1.24 -0.01 0.45 1.44 1.01 -0.37 -4.98 121.20 119.98 1ppi s ILE 479 Ca -0.04 0.32 -0.21 0.00 0.00 0.00 0.00 60.65 60.72 1ppi s ILE 479 Cb -0.14 -0.20 -0.10 0.00 0.01 0.00 0.00 42.46 42.03 1ppi s ILE 479 CO -0.03 0.17 0.99 -0.55 0.00 0.00 0.00 174.94 175.52 1ppi s SER 480 N 1.84 6.71 0.02 3.58 0.15 -1.26 -1.03 113.70 123.71 1ppi s SER 480 Ca 0.01 1.80 0.24 0.00 0.70 0.00 0.00 55.95 58.70 1ppi s SER 480 Cb -0.12 -2.55 1.00 0.00 -1.71 0.00 0.00 66.02 62.64 1ppi s SER 480 CO -0.03 -0.52 1.76 -0.46 1.20 0.00 0.00 173.24 175.19 1ppi n ASN 481 N -0.72 0.08 -0.36 5.45 6.94 -1.26 -2.41 115.26 122.98 1ppi n ASN 481 Ca 0.08 0.51 0.12 0.00 -0.02 0.00 0.00 54.58 55.27 1ppi n ASN 481 Cb 0.53 -0.53 0.22 0.00 -2.36 0.00 0.00 39.78 37.64 1ppi n ASN 481 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1ppi n SER 482 N -1.57 1.48 -4.54 0.53 3.41 -1.26 -4.98 113.62 106.69 1ppi n SER 482 Ca 0.06 -1.18 -0.38 0.00 -0.26 0.00 0.00 58.87 57.11 1ppi n SER 482 Cb 0.29 0.28 0.05 0.00 -0.26 0.00 0.00 64.21 64.56 1ppi n SER 482 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ppi n ALA 483 N -0.35 -0.53 -0.08 7.33 0.00 -1.01 -4.91 120.51 120.96 1ppi n ALA 483 Ca 0.11 -0.02 -0.07 0.00 0.00 0.00 0.00 53.44 53.46 1ppi n ALA 483 Cb 0.40 -1.96 -0.00 0.00 0.00 0.00 0.00 19.45 17.89 1ppi n ALA 483 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1ppi h GLU 484 N 0.30 -0.13 -3.60 0.00 9.09 -1.94 -3.36 114.58 114.93 1ppi h GLU 484 Ca -0.47 0.01 -0.54 0.00 0.05 0.00 0.00 59.36 58.41 1ppi h GLU 484 Cb 1.38 0.03 -0.40 0.00 -1.65 0.00 0.00 28.75 28.12 1ppi h GLU 484 CO 0.48 -0.09 -0.76 -0.51 0.05 0.00 0.00 179.01 178.18 1ppi s ASP 485 N -5.11 3.29 0.00 3.06 1.01 -1.26 -4.93 116.67 112.72 1ppi s ASP 485 Ca -0.14 -1.06 0.00 0.00 0.71 0.00 0.00 52.55 52.05 1ppi s ASP 485 Cb 0.13 -0.71 0.00 0.00 1.01 0.00 0.00 42.92 43.35 1ppi s ASP 485 CO 0.69 -0.33 1.23 -0.81 0.21 0.00 0.00 175.17 176.16 1ppi n PRO 486 N 4.97 0.66 -3.49 8.23 -0.04 -1.26 -4.83 135.00 139.24 1ppi n PRO 486 Ca -0.08 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.23 1ppi n PRO 486 Cb 0.45 -1.17 -0.05 0.00 -0.04 0.00 0.00 33.50 32.70 1ppi n PRO 486 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1ppi s PHE 487 N 0.63 -0.59 0.04 0.54 -0.71 -1.26 -1.17 117.98 115.46 1ppi s PHE 487 Ca 0.00 0.77 0.05 0.00 -1.04 0.00 0.00 56.93 56.71 1ppi s PHE 487 Cb 0.00 0.45 -0.02 0.00 -1.21 0.00 0.00 43.02 42.24 1ppi s PHE 487 CO 0.00 -0.70 -0.14 0.42 -1.34 0.00 0.00 175.22 173.46 1ppi s ILE 488 N -2.23 1.13 -0.05 -4.49 1.01 -0.28 -4.84 121.20 111.46 1ppi s ILE 488 Ca -0.06 -1.01 -0.02 0.00 0.00 0.00 0.00 60.65 59.57 1ppi s ILE 488 Cb -0.00 -1.02 0.03 0.00 0.01 0.00 0.00 42.46 41.48 1ppi s ILE 488 CO 0.01 0.01 0.09 0.00 0.00 0.00 0.00 174.94 175.05 1ppi s ALA 489 N -0.85 -0.11 0.08 9.38 0.00 -1.26 -1.00 121.76 128.00 1ppi s ALA 489 Ca 0.02 0.51 0.04 0.00 0.00 0.00 0.00 51.96 52.53 1ppi s ALA 489 Cb -0.08 -0.37 -0.03 0.00 0.00 0.00 0.00 23.12 22.64 1ppi s ALA 489 CO 0.01 -0.14 -0.11 0.96 0.00 0.00 0.00 175.76 176.48 1ppi s ILE 490 N 1.15 0.95 0.23 0.00 -4.36 -0.34 -1.86 121.20 116.96 1ppi s ILE 490 Ca -0.09 -1.48 -0.16 0.00 -0.26 0.00 0.00 60.65 58.67 1ppi s ILE 490 Cb -0.12 -1.19 0.01 0.00 1.25 0.00 0.00 42.46 42.41 1ppi s ILE 490 CO -0.05 -0.44 0.52 -1.38 0.24 0.00 0.00 174.94 173.83 1ppi s HIS 491 N -1.97 0.09 0.37 1.37 -3.43 -1.26 -1.13 115.29 109.32 1ppi s HIS 491 Ca 0.01 -0.46 0.15 0.00 -0.80 0.00 0.00 55.06 53.97 1ppi s HIS 491 Cb -0.06 0.33 1.04 0.00 -1.43 0.00 0.00 32.58 32.46 1ppi s HIS 491 CO 0.01 -0.98 1.74 0.00 -2.00 0.00 0.00 174.74 173.50 1ppi h ALA 492 N 2.21 2.07 -0.11 -1.38 0.00 -0.87 0.36 119.26 121.54 1ppi h ALA 492 Ca -0.26 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1ppi h ALA 492 Cb 1.25 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1ppi h ALA 492 CO 0.35 -0.53 0.00 0.39 0.00 0.00 0.00 179.25 179.46 1ppi n GLU 493 N -4.76 1.37 -0.16 0.00 1.02 -1.26 -3.41 120.64 113.45 1ppi n GLU 493 Ca 0.27 -0.57 0.05 0.00 -0.02 0.00 0.00 57.16 56.90 1ppi n GLU 493 Cb 0.87 -1.27 0.14 0.00 -0.02 0.00 0.00 31.44 31.15 1ppi n GLU 493 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1ppi n SER 494 N -0.16 2.81 -4.74 1.62 3.41 0.12 -4.98 113.62 111.71 1ppi n SER 494 Ca 0.12 -1.98 -0.41 0.00 -0.26 0.00 0.00 58.87 56.34 1ppi n SER 494 Cb 0.18 -0.20 -0.03 0.00 -0.26 0.00 0.00 64.21 63.89 1ppi n SER 494 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1ppi s LYS 495 N -0.99 4.40 0.00 4.33 2.20 -1.22 -0.77 119.74 127.69 1ppi s LYS 495 Ca 0.21 2.04 0.28 0.00 -0.36 0.00 0.00 55.97 58.14 1ppi s LYS 495 Cb 0.11 -3.20 1.68 0.00 -1.51 0.00 0.00 37.83 34.91 1ppi s LYS 495 CO 0.14 -0.24 2.02 1.28 -0.36 0.00 0.00 175.35 178.20