#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dip s PRO 2 N 0.00 4.33 0.14 3.23 0.04 -1.26 -4.96 135.00 136.52 3dip s PRO 2 Ca 0.00 1.94 0.03 0.00 0.04 0.00 0.00 61.00 63.01 3dip s PRO 2 Cb 0.00 -3.41 -0.04 0.00 0.04 0.00 0.00 34.50 31.09 3dip s PRO 2 CO 0.00 -0.45 0.24 1.03 0.04 0.00 0.00 177.00 177.86 3dip s ARG 3 N 1.64 3.30 0.16 4.56 0.52 -1.26 -1.36 118.95 126.50 3dip s ARG 3 Ca 0.62 -0.65 -0.31 0.00 -0.52 0.00 0.00 55.73 54.88 3dip s ARG 3 Cb -0.32 -2.89 -0.08 0.00 0.52 0.00 0.00 34.95 32.18 3dip s ARG 3 CO 0.28 0.52 1.33 0.42 0.02 0.00 0.00 175.30 177.87 3dip s ILE 4 N -1.72 3.31 -0.02 1.52 1.01 0.72 -1.75 121.20 124.27 3dip s ILE 4 Ca 0.34 1.01 0.00 0.00 0.00 0.00 0.00 60.65 62.00 3dip s ILE 4 Cb -0.11 -3.65 -0.01 0.00 0.01 0.00 0.00 42.46 38.70 3dip s ILE 4 CO 0.27 0.12 -0.01 0.41 0.00 0.00 0.00 174.94 175.73 3dip n THR 5 N 3.19 0.10 -3.59 2.92 -1.04 0.11 -0.85 114.28 115.12 3dip n THR 5 Ca 0.08 -0.04 -0.12 0.00 -2.04 0.00 0.00 64.05 61.93 3dip n THR 5 Cb 0.43 -0.65 -0.04 0.00 -1.82 0.00 0.00 70.33 68.24 3dip n THR 5 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3dip s ALA 6 N -2.03 -1.12 -0.07 2.41 0.00 -1.15 -1.31 121.76 118.49 3dip s ALA 6 Ca -0.02 0.20 0.01 0.00 0.00 0.00 0.00 51.96 52.15 3dip s ALA 6 Cb 0.01 0.62 0.02 0.00 0.00 0.00 0.00 23.12 23.77 3dip s ALA 6 CO 0.04 -0.61 -0.09 -1.17 0.00 0.00 0.00 175.76 173.93 3dip s LEU 7 N -2.54 1.47 -0.03 0.00 0.20 -0.23 -1.25 118.68 116.30 3dip s LEU 7 Ca 0.00 -0.25 0.04 0.00 0.69 0.00 0.00 54.13 54.62 3dip s LEU 7 Cb 0.01 -0.71 -0.01 0.00 -0.43 0.00 0.00 46.19 45.05 3dip s LEU 7 CO -0.09 -0.02 -0.15 -0.60 -0.29 0.00 0.00 176.35 175.20 3dip s ARG 8 N 0.91 1.40 0.05 1.98 3.52 0.38 -0.62 118.95 126.58 3dip s ARG 8 Ca -0.10 -0.53 0.07 0.00 -0.13 0.00 0.00 55.73 55.03 3dip s ARG 8 Cb -0.15 -1.29 -0.03 0.00 -1.56 0.00 0.00 34.95 31.92 3dip s ARG 8 CO 0.01 0.26 -0.17 0.95 -0.81 0.00 0.00 175.30 175.54 3dip s THR 9 N -0.12 2.88 -0.09 4.11 -4.23 -0.17 -0.02 115.64 118.00 3dip s THR 9 Ca 0.01 -1.22 0.01 0.00 -1.18 0.00 0.00 61.69 59.31 3dip s THR 9 Cb -0.08 -2.24 0.02 0.00 1.34 0.00 0.00 72.50 71.53 3dip s THR 9 CO 0.01 0.29 -0.10 -0.63 -0.54 0.00 0.00 174.62 173.64 3dip s ILE 10 N -0.98 1.11 0.05 2.99 1.01 -0.33 -1.55 121.20 123.49 3dip s ILE 10 Ca 0.16 -0.41 0.09 0.00 0.00 0.00 0.00 60.65 60.49 3dip s ILE 10 Cb -0.11 -1.06 -0.03 0.00 0.01 0.00 0.00 42.46 41.28 3dip s ILE 10 CO 0.07 0.36 -0.26 -0.13 0.00 0.00 0.00 174.94 174.98 3dip s ARG 11 N 1.11 1.78 -0.12 2.79 0.52 0.25 -1.81 118.95 123.47 3dip s ARG 11 Ca -0.06 -1.11 0.03 0.00 -0.52 0.00 0.00 55.73 54.07 3dip s ARG 11 Cb -0.14 -1.96 0.01 0.00 0.52 0.00 0.00 34.95 33.37 3dip s ARG 11 CO -0.02 0.51 -0.23 -0.51 0.02 0.00 0.00 175.30 175.07 3dip s LEU 12 N -1.25 2.09 0.49 2.53 1.43 -1.26 -0.48 118.68 122.23 3dip s LEU 12 Ca 0.12 -0.58 0.16 0.00 -1.03 0.00 0.00 54.13 52.80 3dip s LEU 12 Cb -0.10 -1.42 1.19 0.00 0.03 0.00 0.00 46.19 45.89 3dip s LEU 12 CO 0.02 0.12 2.09 1.55 0.23 0.00 0.00 176.35 180.36 3dip h PRO 13 N 7.03 0.15 -0.27 1.29 0.13 -1.84 0.13 132.00 138.62 3dip h PRO 13 Ca -0.26 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 3dip h PRO 13 Cb 1.21 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 3dip h PRO 13 CO 0.51 0.10 0.18 1.05 -0.23 0.00 0.00 178.00 179.60 3dip h GLU 14 N 0.15 0.35 -2.89 0.86 4.11 -1.95 -3.30 114.58 111.90 3dip h GLU 14 Ca 0.10 -0.02 -0.61 0.00 0.07 0.00 0.00 59.36 58.90 3dip h GLU 14 Cb 0.22 -0.08 -0.41 0.00 0.50 0.00 0.00 28.75 28.98 3dip h GLU 14 CO -0.02 0.23 -0.64 0.54 0.07 0.00 0.00 179.01 179.19 3dip n ARG 15 N -4.50 1.62 0.28 1.06 5.12 0.03 -4.98 116.66 115.30 3dip n ARG 15 Ca 0.01 -4.29 0.16 0.00 -1.93 0.00 0.00 57.85 51.81 3dip n ARG 15 Cb 0.07 -2.17 0.75 0.00 -1.16 0.00 0.00 32.46 29.95 3dip n ARG 15 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 3dip h PRO 16 N 5.30 0.00 0.00 5.56 0.13 -1.65 -2.39 132.00 138.95 3dip h PRO 16 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 3dip h PRO 16 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 3dip h PRO 16 CO 0.67 0.05 0.00 0.87 -0.23 0.00 0.00 178.00 179.36 3dip h LYS 17 N 0.00 0.00 -6.36 0.86 1.57 -1.93 -3.41 116.57 107.30 3dip h LYS 17 Ca -0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 3dip h LYS 17 Cb 0.43 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 3dip h LYS 17 CO 0.01 0.00 -0.26 -0.51 -0.57 0.00 0.00 179.45 178.12 3dip s LEU 18 N -5.12 4.14 -0.13 2.94 1.43 -0.90 -0.42 118.68 120.61 3dip s LEU 18 Ca 0.09 0.46 -0.11 0.00 -1.03 0.00 0.00 54.13 53.53 3dip s LEU 18 Cb 0.10 -3.26 0.04 0.00 0.03 0.00 0.00 46.19 43.09 3dip s LEU 18 CO 0.61 -0.15 0.34 -0.51 0.23 0.00 0.00 176.35 176.88 3dip s ILE 19 N -2.05 -0.00 -0.03 -0.59 2.07 -0.87 -4.63 121.20 115.10 3dip s ILE 19 Ca 0.40 0.01 0.03 0.00 -1.41 0.00 0.00 60.65 59.68 3dip s ILE 19 Cb -0.10 -0.49 -0.03 0.00 0.13 0.00 0.00 42.46 41.97 3dip s ILE 19 CO 0.31 0.00 -0.11 0.26 -1.91 0.00 0.00 174.94 173.50 3dip s TRP 20 N 0.30 2.80 -0.08 3.50 0.51 -0.75 -1.96 118.94 123.26 3dip s TRP 20 Ca -0.01 -0.09 0.03 0.00 -2.12 0.00 0.00 56.10 53.91 3dip s TRP 20 Cb -0.03 -1.63 0.00 0.00 -0.81 0.00 0.00 33.47 31.01 3dip s TRP 20 CO -0.01 0.28 -0.18 0.54 -0.51 0.00 0.00 176.95 177.07 3dip s VAL 21 N -0.84 1.60 -0.11 4.03 0.11 0.12 -1.18 120.40 124.13 3dip s VAL 21 Ca 0.13 -0.77 0.03 0.00 -2.93 0.00 0.00 61.98 58.45 3dip s VAL 21 Cb -0.11 -1.41 -0.01 0.00 -1.53 0.00 0.00 36.38 33.33 3dip s VAL 21 CO 0.03 0.46 -0.20 -1.61 -3.33 0.00 0.00 175.10 170.45 3dip s GLU 22 N 0.40 3.11 -0.17 1.54 2.02 0.97 -0.02 118.70 126.54 3dip s GLU 22 Ca -0.14 -0.81 -0.01 0.00 0.02 0.00 0.00 54.97 54.03 3dip s GLU 22 Cb -0.16 -2.41 -0.01 0.00 0.10 0.00 0.00 34.13 31.66 3dip s GLU 22 CO 0.06 0.22 -0.11 0.08 0.02 0.00 0.00 175.26 175.53 3dip s VAL 23 N 0.27 3.02 -0.15 2.63 1.01 -0.48 -0.47 120.40 126.23 3dip s VAL 23 Ca -0.14 -0.64 -0.09 0.00 0.00 0.00 0.00 61.98 61.11 3dip s VAL 23 Cb -0.17 -2.31 -0.05 0.00 0.00 0.00 0.00 36.38 33.85 3dip s VAL 23 CO 0.07 0.49 0.15 -1.61 0.00 0.00 0.00 175.10 174.20 3dip s GLU 24 N 0.93 3.82 0.27 2.72 2.02 -0.38 -0.23 118.70 127.85 3dip s GLU 24 Ca -0.02 -0.14 0.08 0.00 0.02 0.00 0.00 54.97 54.91 3dip s GLU 24 Cb -0.15 -3.30 -0.04 0.00 0.10 0.00 0.00 34.13 30.74 3dip s GLU 24 CO -0.01 0.54 0.17 0.95 0.02 0.00 0.00 175.26 176.93 3dip s THR 25 N -0.35 4.02 -0.28 3.63 -4.23 -0.96 0.09 115.64 117.56 3dip s THR 25 Ca 0.12 -1.52 0.26 0.00 -1.18 0.00 0.00 61.69 59.37 3dip s THR 25 Cb -0.12 -3.23 0.27 0.00 1.34 0.00 0.00 72.50 70.76 3dip s THR 25 CO 0.02 -0.32 1.77 1.05 -0.54 0.00 0.00 174.62 176.60 3dip h GLU 26 N 1.54 0.00 0.00 3.99 4.11 -1.66 -2.29 114.58 120.27 3dip h GLU 26 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 3dip h GLU 26 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 3dip h GLU 26 CO 0.60 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.28 3dip n ASP 27 N -2.41 0.00 0.00 3.06 5.75 -1.26 -4.88 116.55 116.81 3dip n ASP 27 Ca 0.01 -1.65 0.00 0.00 -0.01 0.00 0.00 54.79 53.14 3dip n ASP 27 Cb 0.19 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.28 3dip n ASP 27 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3dip n GLY 28 N 0.45 1.61 3.90 6.12 0.00 -0.86 -5.05 105.19 111.35 3dip n GLY 28 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 3dip n GLY 28 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dip s LEU 29 N 0.00 3.51 -0.02 0.99 1.43 -1.25 -4.93 118.68 118.41 3dip s LEU 29 Ca 0.00 1.04 0.01 0.00 -1.03 0.00 0.00 54.13 54.15 3dip s LEU 29 Cb 0.00 -4.01 0.02 0.00 0.03 0.00 0.00 46.19 42.23 3dip s LEU 29 CO 0.00 -0.67 -0.02 0.28 0.23 0.00 0.00 176.35 176.17 3dip s THR 30 N -2.86 0.28 0.02 5.49 -1.32 -1.26 -2.26 115.64 113.73 3dip s THR 30 Ca 0.49 -0.03 -0.07 0.00 -1.21 0.00 0.00 61.69 60.87 3dip s THR 30 Cb -0.10 -0.32 -0.05 0.00 -1.51 0.00 0.00 72.50 70.52 3dip s THR 30 CO 0.47 0.14 0.29 -0.83 -2.21 0.00 0.00 174.62 172.48 3dip s GLY 31 N 0.63 2.26 -0.11 6.08 0.00 0.68 -4.88 107.32 111.98 3dip s GLY 31 Ca -0.07 -0.56 -0.00 0.00 0.00 0.00 0.00 44.72 44.09 3dip s GLY 31 CO -0.01 -0.37 -0.10 -2.27 0.00 0.00 0.00 173.10 170.35 3dip s LEU 32 N -1.83 2.95 0.34 0.66 2.96 -1.26 -1.39 118.68 121.11 3dip s LEU 32 Ca 0.29 -0.19 0.04 0.00 -0.22 0.00 0.00 54.13 54.05 3dip s LEU 32 Cb -0.13 -1.66 -0.03 0.00 0.50 0.00 0.00 46.19 44.86 3dip s LEU 32 CO 0.17 0.24 0.19 -0.83 -1.32 0.00 0.00 176.35 174.79 3dip s GLY 33 N -0.06 2.29 0.00 7.98 0.00 0.97 -3.03 107.32 115.47 3dip s GLY 33 Ca -0.01 -1.70 -0.28 0.00 0.00 0.00 0.00 44.72 42.73 3dip s GLY 33 CO 0.03 -1.62 0.76 1.85 0.00 0.00 0.00 173.10 174.13 3dip s GLU 34 N -3.68 0.99 0.33 2.90 2.12 -1.26 -0.71 118.70 119.39 3dip s GLU 34 Ca 0.34 -0.10 -0.14 0.00 0.36 0.00 0.00 54.97 55.43 3dip s GLU 34 Cb 0.04 0.46 0.03 0.00 0.26 0.00 0.00 34.13 34.91 3dip s GLU 34 CO 0.20 -0.38 0.67 -0.08 -0.54 0.00 0.00 175.26 175.12 3dip s THR 35 N -2.37 0.00 -0.00 -1.70 -1.32 -0.83 -4.06 115.64 105.36 3dip s THR 35 Ca -0.02 -1.18 0.00 0.00 -1.21 0.00 0.00 61.69 59.28 3dip s THR 35 Cb -0.01 -2.53 0.00 0.00 -1.51 0.00 0.00 72.50 68.46 3dip s THR 35 CO -0.03 0.00 -0.01 0.12 -2.21 0.00 0.00 174.62 172.50 3dip s PHE 36 N -3.08 0.12 0.00 9.09 5.36 -1.26 -2.05 117.98 126.16 3dip s PHE 36 Ca 0.18 -0.01 0.00 0.00 -0.96 0.00 0.00 56.93 56.14 3dip s PHE 36 Cb -0.04 -0.11 0.00 0.00 -0.34 0.00 0.00 43.02 42.53 3dip s PHE 36 CO 0.12 -0.02 0.00 0.54 -1.46 0.00 0.00 175.22 174.40 3dip n ARG 37 N 3.20 0.00 -3.90 10.12 5.12 0.44 -4.93 116.66 126.72 3dip n ARG 37 Ca -0.14 0.00 -0.26 0.00 -1.93 0.00 0.00 57.85 55.52 3dip n ARG 37 Cb 0.58 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.88 3dip n ARG 37 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3dip n GLY 38 N -0.85 -0.30 0.33 -0.13 0.00 -1.26 -4.84 105.19 98.14 3dip n GLY 38 Ca 0.00 0.15 0.02 0.00 0.00 0.00 0.00 46.02 46.18 3dip n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dip h ALA 39 N 0.87 1.53 -0.31 4.61 0.00 -1.79 -1.47 119.26 122.70 3dip h ALA 39 Ca -0.61 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.15 3dip h ALA 39 Cb 1.37 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 3dip h ALA 39 CO 0.63 0.42 -0.19 1.96 0.00 0.00 0.00 179.25 182.08 3dip h GLN 40 N 0.85 0.67 -0.71 0.00 4.20 -1.89 -1.14 115.11 117.09 3dip h GLN 40 Ca 0.23 -0.31 0.02 0.00 0.06 0.00 0.00 58.65 58.64 3dip h GLN 40 Cb -0.07 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.66 3dip h GLN 40 CO -0.05 0.90 0.46 0.00 -0.67 0.00 0.00 178.83 179.48 3dip h ALA 41 N 0.75 0.91 -0.52 3.87 0.00 -1.81 0.92 119.26 123.38 3dip h ALA 41 Ca 0.06 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 3dip h ALA 41 Cb 0.72 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 3dip h ALA 41 CO 0.05 0.28 0.15 0.28 0.00 0.00 0.00 179.25 180.01 3dip h VAL 42 N 0.92 1.24 -0.49 0.00 2.07 -1.21 0.84 116.25 119.62 3dip h VAL 42 Ca 0.27 -0.81 0.05 0.00 0.82 0.00 0.00 66.70 67.03 3dip h VAL 42 Cb -0.06 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 30.44 3dip h VAL 42 CO -0.08 0.30 0.23 -0.08 0.02 0.00 0.00 177.57 177.96 3dip h GLU 43 N 0.71 0.44 -0.63 1.57 4.81 -0.62 0.28 114.58 121.14 3dip h GLU 43 Ca 0.17 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.33 3dip h GLU 43 Cb 0.30 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 3dip h GLU 43 CO -0.00 0.29 0.26 0.00 -0.73 0.00 0.00 179.01 178.83 3dip h ALA 44 N 1.28 0.81 0.12 2.92 0.00 -0.35 -2.09 119.26 121.95 3dip h ALA 44 Ca 0.22 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3dip h ALA 44 Cb 0.16 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3dip h ALA 44 CO -0.17 0.42 -0.06 0.28 0.00 0.00 0.00 179.25 179.72 3dip h VAL 45 N 0.88 0.89 -0.90 0.00 2.07 -0.25 -0.21 116.25 118.73 3dip h VAL 45 Ca 0.21 -0.02 0.06 0.00 0.82 0.00 0.00 66.70 67.77 3dip h VAL 45 Cb 0.19 0.90 -0.06 0.00 -1.52 0.00 0.00 31.29 30.81 3dip h VAL 45 CO -0.02 0.01 0.58 -0.07 0.02 0.00 0.00 177.57 178.09 3dip h LEU 46 N -0.17 0.91 0.13 2.57 3.38 -0.71 0.09 115.31 121.51 3dip h LEU 46 Ca -0.02 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.60 3dip h LEU 46 Cb 0.13 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 3dip h LEU 46 CO 0.03 0.60 -1.96 0.45 0.09 0.00 0.00 178.44 177.65 3dip h HIS 47 N 1.04 0.49 -0.16 1.13 3.86 -1.32 -0.34 115.15 119.85 3dip h HIS 47 Ca 0.38 -0.36 -0.11 0.00 -1.16 0.00 0.00 60.37 59.13 3dip h HIS 47 Cb 0.15 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.60 3dip h HIS 47 CO -0.00 1.74 -0.31 1.49 0.86 0.00 0.00 177.93 181.71 3dip h GLU 48 N 0.07 0.49 0.00 2.45 4.81 -0.99 -3.40 114.58 118.02 3dip h GLU 48 Ca -0.41 -0.32 -0.01 0.00 -0.13 0.00 0.00 59.36 58.50 3dip h GLU 48 Cb 2.04 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 31.46 3dip h GLU 48 CO 0.10 0.92 -1.02 0.00 -0.73 0.00 0.00 179.01 178.28 3dip n GLN 49 N -4.36 1.19 -0.02 1.92 10.64 -0.10 -4.70 117.38 121.94 3dip n GLN 49 Ca -0.06 0.00 -0.16 0.00 -1.83 0.00 0.00 57.00 54.94 3dip n GLN 49 Cb 0.48 -1.01 -0.09 0.00 -0.86 0.00 0.00 30.24 28.76 3dip n GLN 49 CO 0.00 0.00 0.00 1.15 -1.83 0.00 0.00 177.06 176.38 3dip h THR 50 N 0.00 1.38 -0.14 -0.39 2.02 -1.24 -3.28 112.91 111.26 3dip h THR 50 Ca -0.01 -1.89 -0.00 0.00 0.77 0.00 0.00 66.41 65.27 3dip h THR 50 Cb 1.02 2.30 -0.01 0.00 -1.74 0.00 0.00 68.15 69.72 3dip h THR 50 CO -0.00 0.56 0.07 0.00 0.37 0.00 0.00 175.52 176.52 3dip h ALA 51 N 0.43 0.18 -0.68 6.16 0.00 -1.26 -1.55 119.26 122.55 3dip h ALA 51 Ca -0.05 -0.07 0.11 0.00 0.00 0.00 0.00 54.91 54.91 3dip h ALA 51 Cb 1.19 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 3dip h ALA 51 CO 0.11 -0.26 0.45 -1.35 0.00 0.00 0.00 179.25 178.20 3dip h PRO 52 N 0.11 0.45 0.00 0.00 0.11 -1.81 -0.93 132.00 129.93 3dip h PRO 52 Ca 0.05 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 66.02 3dip h PRO 52 Cb 0.11 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.10 3dip h PRO 52 CO -0.01 0.30 -0.53 0.00 -0.21 0.00 0.00 178.00 177.55 3dip h ALA 53 N 1.67 0.83 0.00 -0.75 0.00 -1.46 -3.38 119.26 116.17 3dip h ALA 53 Ca 0.32 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 3dip h ALA 53 Cb 0.62 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3dip h ALA 53 CO -0.10 0.66 -1.36 0.44 0.00 0.00 0.00 179.25 178.89 3dip n ILE 54 N -3.48 0.13 -2.19 0.00 -5.35 -0.64 -4.87 119.36 102.96 3dip n ILE 54 Ca 0.00 -0.19 -0.42 0.00 -0.27 0.00 0.00 62.75 61.87 3dip n ILE 54 Cb 0.64 -0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 38.50 3dip n ILE 54 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 3dip s ILE 55 N -2.39 3.36 0.00 7.28 1.01 -0.40 -1.65 121.20 128.42 3dip s ILE 55 Ca -0.03 0.98 0.00 0.00 0.00 0.00 0.00 60.65 61.61 3dip s ILE 55 Cb 0.04 -3.63 0.00 0.00 0.01 0.00 0.00 42.46 38.88 3dip s ILE 55 CO 0.28 0.08 0.00 0.61 0.00 0.00 0.00 174.94 175.91 3dip n GLY 56 N 3.43 1.92 3.79 6.18 0.00 -0.03 -4.97 105.19 115.50 3dip n GLY 56 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 3dip n GLY 56 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dip s ARG 57 N -0.74 4.43 0.23 1.61 0.52 -0.66 -4.70 118.95 119.64 3dip s ARG 57 Ca 0.00 1.29 -0.30 0.00 -0.52 0.00 0.00 55.73 56.19 3dip s ARG 57 Cb 0.00 -2.59 -0.10 0.00 0.52 0.00 0.00 34.95 32.78 3dip s ARG 57 CO 0.00 0.14 1.50 0.00 0.02 0.00 0.00 175.30 176.96 3dip s ALA 58 N -1.78 3.69 -0.25 2.13 0.00 -1.26 -0.20 121.76 124.08 3dip s ALA 58 Ca 0.54 1.37 0.24 0.00 0.00 0.00 0.00 51.96 54.11 3dip s ALA 58 Cb -0.16 -3.59 0.53 0.00 0.00 0.00 0.00 23.12 19.90 3dip s ALA 58 CO 0.21 -0.78 1.67 0.00 0.00 0.00 0.00 175.76 176.86 3dip h ALA 59 N 5.58 0.95 0.00 0.00 0.00 -1.54 -3.17 119.26 121.07 3dip h ALA 59 Ca -0.45 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.36 3dip h ALA 59 Cb 1.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3dip h ALA 59 CO 0.82 0.13 0.00 1.05 0.00 0.00 0.00 179.25 181.25 3dip h GLU 60 N 0.00 0.00 -2.92 0.00 4.11 -1.91 -3.31 114.58 110.55 3dip h GLU 60 Ca -0.00 0.00 -0.74 0.00 0.07 0.00 0.00 59.36 58.69 3dip h GLU 60 Cb 0.96 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.09 3dip h GLU 60 CO 0.01 0.00 2.47 0.09 0.07 0.00 0.00 179.01 181.66 3dip n ASN 61 N -2.65 7.23 0.10 3.06 3.02 -1.20 -4.72 115.26 120.10 3dip n ASN 61 Ca 0.00 -3.07 -0.13 0.00 -0.03 0.00 0.00 54.58 51.35 3dip n ASN 61 Cb 0.21 -1.42 -0.08 0.00 -0.61 0.00 0.00 39.78 37.88 3dip n ASN 61 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 3dip h ILE 62 N 2.97 0.91 -0.86 2.41 2.04 -1.88 -1.25 117.51 121.85 3dip h ILE 62 Ca 0.63 -0.47 -0.02 0.00 1.00 0.00 0.00 64.86 66.01 3dip h ILE 62 Cb 0.39 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.63 3dip h ILE 62 CO 1.56 0.11 0.45 0.71 0.00 0.00 0.00 178.15 180.98 3dip h THR 63 N -0.47 1.26 -0.47 -0.27 1.35 -1.94 0.11 112.91 112.47 3dip h THR 63 Ca -0.02 -0.67 -0.10 0.00 -0.55 0.00 0.00 66.41 65.07 3dip h THR 63 Cb 0.36 0.11 -0.01 0.00 -1.73 0.00 0.00 68.15 66.88 3dip h THR 63 CO 0.04 0.30 -0.10 -1.28 -0.25 0.00 0.00 175.52 174.23 3dip h SER 64 N 1.22 0.90 -0.58 5.36 0.87 -1.93 -0.59 113.55 118.80 3dip h SER 64 Ca 0.30 -0.35 -0.02 0.00 -1.23 0.00 0.00 61.79 60.48 3dip h SER 64 Cb 0.06 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 61.75 3dip h SER 64 CO -0.04 1.04 0.27 0.40 -0.53 0.00 0.00 176.83 177.97 3dip h ILE 65 N 0.74 1.21 0.07 2.23 2.04 -0.56 -2.62 117.51 120.63 3dip h ILE 65 Ca 0.12 -0.61 0.01 0.00 1.00 0.00 0.00 64.86 65.38 3dip h ILE 65 Cb 0.64 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 3dip h ILE 65 CO 0.04 0.25 -0.15 -1.28 0.00 0.00 0.00 178.15 177.01 3dip h SER 66 N 0.79 -0.42 -0.90 1.72 0.87 -0.54 -0.22 113.55 114.86 3dip h SER 66 Ca 0.20 0.05 0.22 0.00 -1.23 0.00 0.00 61.79 61.03 3dip h SER 66 Cb 0.14 0.16 -0.12 0.00 -0.44 0.00 0.00 62.40 62.13 3dip h SER 66 CO -0.02 -0.22 0.39 0.28 -0.53 0.00 0.00 176.83 176.73 3dip h SER 67 N -0.29 0.33 -0.05 6.23 0.02 -0.98 0.36 113.55 119.18 3dip h SER 67 Ca 0.03 0.15 -0.05 0.00 -0.84 0.00 0.00 61.79 61.08 3dip h SER 67 Cb 0.31 0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.99 3dip h SER 67 CO -0.09 -0.00 -0.17 -0.08 -1.14 0.00 0.00 176.83 175.34 3dip h GLU 68 N 0.40 0.20 -0.11 3.45 4.81 -1.05 -3.08 114.58 119.20 3dip h GLU 68 Ca 0.56 -0.15 -0.06 0.00 -0.13 0.00 0.00 59.36 59.57 3dip h GLU 68 Cb 1.06 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.45 3dip h GLU 68 CO -0.53 0.78 -0.23 -0.07 -0.73 0.00 0.00 179.01 178.24 3dip h LEU 69 N -0.35 0.17 -0.07 1.64 3.38 -0.35 -1.98 115.31 117.76 3dip h LEU 69 Ca -0.01 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3dip h LEU 69 Cb 0.81 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.51 3dip h LEU 69 CO 0.04 0.41 -0.02 0.18 0.09 0.00 0.00 178.44 179.14 3dip n LEU 70 N -4.20 0.13 -2.50 1.67 4.77 0.12 -4.20 117.00 112.79 3dip n LEU 70 Ca -0.01 0.10 -0.24 0.00 -0.03 0.00 0.00 56.01 55.83 3dip n LEU 70 Cb 0.33 -0.15 0.01 0.00 -2.33 0.00 0.00 43.42 41.27 3dip n LEU 70 CO 0.39 0.02 0.14 -3.20 -1.33 0.00 0.00 177.39 173.41 3dip n ASN 71 N -1.07 4.20 -4.82 -1.43 2.85 -0.74 -4.53 115.26 109.72 3dip n ASN 71 Ca 0.18 -3.56 -0.30 0.00 -0.11 0.00 0.00 54.58 50.80 3dip n ASN 71 Cb 0.20 -0.47 0.08 0.00 1.24 0.00 0.00 39.78 40.83 3dip n ASN 71 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 3dip s PRO 72 N -3.48 2.32 0.26 1.20 0.04 -1.26 -4.93 135.00 129.15 3dip s PRO 72 Ca 0.45 0.65 -0.04 0.00 0.04 0.00 0.00 61.00 62.09 3dip s PRO 72 Cb 0.41 -1.94 0.33 0.00 0.04 0.00 0.00 34.50 33.33 3dip s PRO 72 CO -0.15 -1.45 1.91 -0.92 0.04 0.00 0.00 177.00 176.43 3dip h TYR 73 N -0.97 1.24 -4.14 0.56 3.20 -1.97 -3.40 116.97 111.49 3dip h TYR 73 Ca -0.46 0.03 -0.65 0.00 3.14 0.00 0.00 58.73 60.79 3dip h TYR 73 Cb 1.26 -0.41 -0.25 0.00 1.54 0.00 0.00 36.73 38.87 3dip h TYR 73 CO 0.49 0.72 -0.86 0.14 -1.64 0.00 0.00 178.16 177.00 3dip s VAL 74 N -6.08 2.01 0.00 1.81 -7.23 -1.26 -4.81 120.40 104.83 3dip s VAL 74 Ca -0.13 -1.44 0.00 0.00 -1.81 0.00 0.00 61.98 58.60 3dip s VAL 74 Cb 0.19 -1.75 0.00 0.00 0.56 0.00 0.00 36.38 35.38 3dip s VAL 74 CO 0.82 0.22 0.00 0.61 -0.31 0.00 0.00 175.10 176.44 3dip n GLY 75 N 1.53 0.75 3.80 2.32 0.00 -1.26 -5.00 105.19 107.33 3dip n GLY 75 Ca -0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 3dip n GLY 75 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3dip s PHE 76 N -2.05 2.92 -0.77 1.61 -0.71 -1.26 -4.25 117.98 113.47 3dip s PHE 76 Ca 0.00 1.47 0.00 0.00 -1.04 0.00 0.00 56.93 57.36 3dip s PHE 76 Cb 0.00 -2.95 0.00 0.00 -1.21 0.00 0.00 43.02 38.86 3dip s PHE 76 CO 0.00 -1.41 0.00 0.41 -1.34 0.00 0.00 175.22 172.88 3dip n GLY 77 N -1.61 0.80 3.54 1.99 0.00 -1.26 -4.99 105.19 103.66 3dip n GLY 77 Ca 0.08 -0.69 -0.10 0.00 0.00 0.00 0.00 46.02 45.32 3dip n GLY 77 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3dip s SER 78 N -2.88 -0.29 -0.08 1.61 0.15 -1.26 -4.69 113.70 106.26 3dip s SER 78 Ca 0.00 -0.44 -0.05 0.00 0.70 0.00 0.00 55.95 56.16 3dip s SER 78 Cb 0.00 0.59 -0.19 0.00 -1.71 0.00 0.00 66.02 64.71 3dip s SER 78 CO 0.00 -1.07 3.38 -1.54 1.20 0.00 0.00 173.24 175.21 3dip n SER 79 N -0.35 5.47 -4.69 5.45 3.41 -1.26 -4.63 113.62 117.01 3dip n SER 79 Ca -0.10 -2.61 -0.29 0.00 -0.26 0.00 0.00 58.87 55.61 3dip n SER 79 Cb 0.62 -1.37 0.16 0.00 -0.26 0.00 0.00 64.21 63.36 3dip n SER 79 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3dip s SER 80 N 1.69 3.08 0.29 4.04 1.04 -1.26 -4.63 113.70 117.95 3dip s SER 80 Ca 0.62 1.42 0.03 0.00 0.48 0.00 0.00 55.95 58.50 3dip s SER 80 Cb 0.31 -2.10 0.62 0.00 0.10 0.00 0.00 66.02 64.96 3dip s SER 80 CO -0.04 -2.88 1.82 0.00 0.98 0.00 0.00 173.24 173.12 3dip h ALA 81 N -1.72 1.58 -0.68 5.32 0.00 -1.92 0.19 119.26 122.04 3dip h ALA 81 Ca -0.51 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.46 3dip h ALA 81 Cb 1.30 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.88 3dip h ALA 81 CO 0.55 0.13 0.43 0.93 0.00 0.00 0.00 179.25 181.29 3dip h GLU 82 N 0.91 0.83 0.03 0.00 3.07 -1.91 -2.05 114.58 115.46 3dip h GLU 82 Ca 0.52 -0.05 -0.25 0.00 -0.50 0.00 0.00 59.36 59.08 3dip h GLU 82 Cb 0.62 -0.19 -0.03 0.00 -0.84 0.00 0.00 28.75 28.31 3dip h GLU 82 CO -0.29 0.55 -1.29 0.28 -1.40 0.00 0.00 179.01 176.85 3dip h VAL 83 N 0.86 1.38 -0.70 3.13 2.07 -1.43 -2.68 116.25 118.88 3dip h VAL 83 Ca 0.27 -3.11 -0.01 0.00 0.82 0.00 0.00 66.70 64.67 3dip h VAL 83 Cb -0.01 2.72 -0.03 0.00 -1.52 0.00 0.00 31.29 32.45 3dip h VAL 83 CO -0.10 0.81 0.41 0.03 0.02 0.00 0.00 177.57 178.75 3dip h ARG 84 N 0.01 0.95 -0.34 1.57 3.08 -0.65 -0.38 114.38 118.63 3dip h ARG 84 Ca -0.13 -0.09 0.04 0.00 0.07 0.00 0.00 59.98 59.87 3dip h ARG 84 Cb 1.89 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 31.70 3dip h ARG 84 CO 0.13 0.68 0.09 0.00 -1.07 0.00 0.00 179.97 179.80 3dip h ALA 85 N 1.21 0.37 -0.68 0.04 0.00 -1.40 -0.07 119.26 118.73 3dip h ALA 85 Ca 0.25 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 3dip h ALA 85 Cb -0.02 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3dip h ALA 85 CO -0.05 -0.31 0.37 0.00 0.00 0.00 0.00 179.25 179.27 3dip h ALA 86 N 1.23 1.37 -0.13 0.00 0.00 -1.18 -1.77 119.26 118.78 3dip h ALA 86 Ca 0.16 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 3dip h ALA 86 Cb 0.15 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 3dip h ALA 86 CO -0.18 0.52 -0.02 0.77 0.00 0.00 0.00 179.25 180.33 3dip h SER 87 N 0.95 0.25 -0.44 0.00 0.02 -0.56 -0.89 113.55 112.88 3dip h SER 87 Ca 0.24 -0.35 0.08 0.00 -0.84 0.00 0.00 61.79 60.92 3dip h SER 87 Cb 0.03 -0.07 -0.07 0.00 0.14 0.00 0.00 62.40 62.43 3dip h SER 87 CO -0.04 0.54 0.02 0.00 -1.14 0.00 0.00 176.83 176.21 3dip h ALA 88 N 0.72 0.43 -0.61 3.77 0.00 -0.77 -2.07 119.26 120.72 3dip h ALA 88 Ca 0.04 0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 3dip h ALA 88 Cb 0.42 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 3dip h ALA 88 CO 0.01 -0.37 0.02 0.28 0.00 0.00 0.00 179.25 179.18 3dip h VAL 89 N 0.13 1.27 -0.75 0.00 2.07 -1.15 -2.71 116.25 115.12 3dip h VAL 89 Ca 0.22 -1.13 -0.05 0.00 0.82 0.00 0.00 66.70 66.55 3dip h VAL 89 Cb 0.31 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 3dip h VAL 89 CO -0.34 0.41 0.27 -0.78 0.02 0.00 0.00 177.57 177.15 3dip h ASP 90 N 0.97 1.04 -0.45 0.57 3.58 -0.68 -0.99 116.42 120.46 3dip h ASP 90 Ca 0.18 -0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.46 3dip h ASP 90 Cb 0.54 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.30 3dip h ASP 90 CO 0.03 0.94 0.29 0.40 -2.88 0.00 0.00 179.24 178.02 3dip h ILE 91 N 1.09 1.12 -0.81 2.25 2.04 -1.23 -0.76 117.51 121.21 3dip h ILE 91 Ca 0.25 -0.22 0.02 0.00 1.00 0.00 0.00 64.86 65.90 3dip h ILE 91 Cb 0.24 0.47 -0.04 0.00 -0.74 0.00 0.00 36.82 36.75 3dip h ILE 91 CO -0.02 0.11 0.54 0.00 0.00 0.00 0.00 178.15 178.78 3dip h ALA 92 N 1.16 1.44 -0.22 1.87 0.00 -1.10 0.44 119.26 122.85 3dip h ALA 92 Ca 0.16 -0.05 -0.20 0.00 0.00 0.00 0.00 54.91 54.82 3dip h ALA 92 Cb -0.06 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.41 3dip h ALA 92 CO -0.03 0.50 -0.65 -0.07 0.00 0.00 0.00 179.25 179.00 3dip h LEU 93 N 1.07 0.91 -0.47 0.00 3.38 -0.84 -1.14 115.31 118.24 3dip h LEU 93 Ca 0.30 -0.54 -0.14 0.00 0.09 0.00 0.00 57.88 57.59 3dip h LEU 93 Cb -0.08 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.39 3dip h LEU 93 CO -0.07 1.33 -0.28 -0.50 0.09 0.00 0.00 178.44 179.01 3dip h TRP 94 N 0.58 1.13 -0.42 1.13 4.06 -0.87 -1.16 115.95 120.41 3dip h TRP 94 Ca -0.01 -0.30 0.09 0.00 2.06 0.00 0.00 58.89 60.72 3dip h TRP 94 Cb 1.26 -0.26 -0.09 0.00 -1.00 0.00 0.00 29.16 29.07 3dip h TRP 94 CO 0.07 1.13 -0.27 0.22 -3.56 0.00 0.00 178.44 176.03 3dip h ASP 95 N 0.82 -0.90 -0.82 -3.49 3.58 -0.81 -1.02 116.42 113.78 3dip h ASP 95 Ca 0.09 0.18 0.03 0.00 0.42 0.00 0.00 57.03 57.75 3dip h ASP 95 Cb 0.86 0.45 -0.04 0.00 1.72 0.00 0.00 39.33 42.31 3dip h ASP 95 CO 0.08 -0.28 0.54 -0.07 -2.88 0.00 0.00 179.24 176.63 3dip h LEU 96 N -0.19 0.90 -0.67 2.28 3.38 -0.92 -1.06 115.31 119.03 3dip h LEU 96 Ca 0.19 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.10 3dip h LEU 96 Cb 0.50 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 3dip h LEU 96 CO -0.53 0.63 0.23 0.00 0.09 0.00 0.00 178.44 178.86 3dip h ALA 97 N 1.51 0.87 -0.45 1.53 0.00 -0.35 -0.57 119.26 121.80 3dip h ALA 97 Ca 0.32 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3dip h ALA 97 Cb -0.02 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 3dip h ALA 97 CO -0.09 0.53 0.25 0.78 0.00 0.00 0.00 179.25 180.73 3dip h GLY 98 N 0.96 0.67 0.82 0.00 0.00 -0.82 -1.74 103.07 102.97 3dip h GLY 98 Ca 0.22 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.25 3dip h GLY 98 CO -0.01 0.29 -0.18 1.46 0.00 0.00 0.00 176.54 178.09 3dip h GLN 99 N 0.60 -0.41 -0.72 4.80 4.20 -0.98 0.24 115.11 122.84 3dip h GLN 99 Ca 0.16 0.03 0.09 0.00 0.06 0.00 0.00 58.65 58.99 3dip h GLN 99 Cb 0.04 0.09 -0.07 0.00 0.30 0.00 0.00 27.48 27.84 3dip h GLN 99 CO -0.03 -0.27 0.37 0.00 -0.67 0.00 0.00 178.83 178.23 3dip h ARG 100 N -0.42 0.61 0.00 1.46 3.08 -1.09 -1.98 114.38 116.04 3dip h ARG 100 Ca -0.01 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.00 3dip h ARG 100 Cb 0.38 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.29 3dip h ARG 100 CO -0.02 0.40 -0.25 0.00 -1.07 0.00 0.00 179.97 179.03 3dip n ALA 101 N -2.40 2.88 -3.36 0.04 0.00 -0.66 -4.96 120.51 112.05 3dip n ALA 101 Ca 0.11 -0.21 -0.19 0.00 0.00 0.00 0.00 53.44 53.15 3dip n ALA 101 Cb 0.27 -1.30 0.06 0.00 0.00 0.00 0.00 19.45 18.48 3dip n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dip n GLY 102 N 1.48 -0.24 3.12 0.00 0.00 0.76 -5.03 105.19 105.27 3dip n GLY 102 Ca 0.06 0.06 -0.11 0.00 0.00 0.00 0.00 46.02 46.03 3dip n GLY 102 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3dip s VAL 103 N -3.26 0.58 0.63 1.61 -7.23 -0.69 -4.80 120.40 107.24 3dip s VAL 103 Ca 0.44 -1.57 -0.18 0.00 -1.81 0.00 0.00 61.98 58.86 3dip s VAL 103 Cb -0.19 -1.22 -0.02 0.00 0.56 0.00 0.00 36.38 35.51 3dip s VAL 103 CO 0.58 -0.69 1.25 -2.65 -0.31 0.00 0.00 175.10 173.28 3dip n PRO 104 N 0.59 1.14 -0.31 4.82 -0.02 -1.23 -0.00 135.00 139.99 3dip n PRO 104 Ca -0.17 0.44 0.09 0.00 -2.02 0.00 0.00 63.50 61.84 3dip n PRO 104 Cb 0.58 -2.48 0.25 0.00 -0.02 0.00 0.00 33.50 31.83 3dip n PRO 104 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3dip h LEU 105 N 0.62 0.55 -1.66 2.45 6.46 -1.43 0.38 115.31 122.69 3dip h LEU 105 Ca -0.51 0.10 -0.04 0.00 -0.12 0.00 0.00 57.88 57.32 3dip h LEU 105 Cb 1.34 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 41.28 3dip h LEU 105 CO 0.53 0.21 -0.17 1.12 -0.62 0.00 0.00 178.44 179.52 3dip h HIS 106 N 0.63 0.00 -0.23 1.25 2.07 -1.87 -1.50 115.15 115.50 3dip h HIS 106 Ca 0.49 -0.00 -0.19 0.00 -2.85 0.00 0.00 60.37 57.82 3dip h HIS 106 Cb 0.73 -0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.71 3dip h HIS 106 CO -0.08 0.17 -0.59 0.28 -3.07 0.00 0.00 177.93 174.64 3dip h VAL 107 N 0.00 1.28 -0.29 6.12 2.07 -1.19 -1.80 116.25 122.44 3dip h VAL 107 Ca -0.00 -1.79 -0.00 0.00 0.82 0.00 0.00 66.70 65.73 3dip h VAL 107 Cb 0.30 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 3dip h VAL 107 CO 0.02 0.57 0.17 0.00 0.02 0.00 0.00 177.57 178.36 3dip h ALA 108 N 0.62 1.77 0.00 1.67 0.00 -0.70 -1.31 119.26 121.31 3dip h ALA 108 Ca -0.01 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 3dip h ALA 108 Cb 1.21 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 3dip h ALA 108 CO 0.13 0.21 -0.14 -0.07 0.00 0.00 0.00 179.25 179.37 3dip h LEU 109 N 0.39 0.00 0.00 0.00 3.38 -1.14 -3.45 115.31 114.49 3dip h LEU 109 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3dip h LEU 109 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 3dip h LEU 109 CO -0.02 0.14 0.00 0.61 0.09 0.00 0.00 178.44 179.26 3dip n GLY 110 N -0.60 0.45 0.00 0.83 0.00 -0.51 -5.11 105.19 100.25 3dip n GLY 110 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 3dip n GLY 110 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dip n GLY 111 N 0.00 2.25 3.76 -0.02 0.00 -0.69 -4.98 105.19 105.51 3dip n GLY 111 Ca 0.00 -1.99 -0.40 0.00 0.00 0.00 0.00 46.02 43.63 3dip n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dip s ALA 112 N -1.66 3.40 -0.97 4.61 0.00 -1.26 -4.41 121.76 121.46 3dip s ALA 112 Ca 0.00 0.43 0.23 0.00 0.00 0.00 0.00 51.96 52.62 3dip s ALA 112 Cb 0.00 -3.05 0.11 0.00 0.00 0.00 0.00 23.12 20.18 3dip s ALA 112 CO 0.00 0.22 1.13 0.00 0.00 0.00 0.00 175.76 177.11 3dip n ALA 113 N 1.80 4.13 -3.52 0.00 0.00 0.19 -4.97 120.51 118.14 3dip n ALA 113 Ca -0.04 -0.48 -0.14 0.00 0.00 0.00 0.00 53.44 52.78 3dip n ALA 113 Cb 0.48 -0.94 -0.05 0.00 0.00 0.00 0.00 19.45 18.95 3dip n ALA 113 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 3dip s ARG 114 N -3.02 0.94 0.00 0.00 1.70 -1.22 -5.05 118.95 112.30 3dip s ARG 114 Ca 0.09 0.10 0.26 0.00 -0.47 0.00 0.00 55.73 55.70 3dip s ARG 114 Cb 0.17 0.44 0.59 0.00 -0.57 0.00 0.00 34.95 35.57 3dip s ARG 114 CO 0.79 -0.32 1.46 -0.40 -1.08 0.00 0.00 175.30 175.75 3dip n ASP 115 N 0.61 1.04 -3.47 -2.89 5.68 -1.26 -4.86 116.55 111.39 3dip n ASP 115 Ca -0.15 -0.85 -0.12 0.00 -0.50 0.00 0.00 54.79 53.17 3dip n ASP 115 Cb 0.59 0.23 -0.03 0.00 -1.14 0.00 0.00 41.12 40.76 3dip n ASP 115 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3dip s ARG 116 N -2.61 1.07 -0.03 0.11 1.70 -1.26 -0.75 118.95 117.18 3dip s ARG 116 Ca 0.21 -0.24 -0.01 0.00 -0.47 0.00 0.00 55.73 55.21 3dip s ARG 116 Cb 0.19 0.50 0.03 0.00 -0.57 0.00 0.00 34.95 35.09 3dip s ARG 116 CO 0.57 -0.44 0.06 0.54 -1.08 0.00 0.00 175.30 174.96 3dip s VAL 117 N -2.91 -0.04 0.45 4.99 0.11 -0.39 -4.99 120.40 117.62 3dip s VAL 117 Ca -0.01 0.15 -0.23 0.00 -2.93 0.00 0.00 61.98 58.96 3dip s VAL 117 Cb -0.01 -0.12 -0.10 0.00 -1.53 0.00 0.00 36.38 34.63 3dip s VAL 117 CO -0.07 0.06 1.02 -2.65 -3.33 0.00 0.00 175.10 170.14 3dip n PRO 118 N 3.90 1.34 -4.32 1.54 -0.02 -1.26 -1.14 135.00 135.04 3dip n PRO 118 Ca -0.24 0.48 -0.25 0.00 -2.02 0.00 0.00 63.50 61.47 3dip n PRO 118 Cb 0.53 -2.09 -0.09 0.00 -0.02 0.00 0.00 33.50 31.83 3dip n PRO 118 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3dip s VAL 119 N -1.31 3.11 0.11 -1.45 -7.23 -0.70 -1.82 120.40 111.11 3dip s VAL 119 Ca 0.65 -1.85 0.08 0.00 -1.81 0.00 0.00 61.98 59.05 3dip s VAL 119 Cb -0.53 -2.58 -0.04 0.00 0.56 0.00 0.00 36.38 33.79 3dip s VAL 119 CO 0.56 -0.22 -0.20 -0.72 -0.31 0.00 0.00 175.10 174.20 3dip s TYR 120 N -1.98 1.80 -0.07 2.82 -0.85 -0.82 -4.08 117.35 114.17 3dip s TYR 120 Ca 0.27 -0.43 -0.13 0.00 -0.52 0.00 0.00 57.07 56.26 3dip s TYR 120 Cb -0.08 -0.97 -0.05 0.00 0.38 0.00 0.00 41.96 41.25 3dip s TYR 120 CO 0.16 0.23 0.33 0.00 -1.52 0.00 0.00 175.55 174.74 3dip s ALA 121 N -1.31 3.70 -0.16 9.51 0.00 -1.12 -1.55 121.76 130.83 3dip s ALA 121 Ca 0.08 -0.36 -0.04 0.00 0.00 0.00 0.00 51.96 51.63 3dip s ALA 121 Cb -0.09 -2.31 0.07 0.00 0.00 0.00 0.00 23.12 20.79 3dip s ALA 121 CO 0.05 0.40 0.13 0.99 0.00 0.00 0.00 175.76 177.33 3dip s THR 122 N -0.64 -0.17 0.00 0.00 2.01 -0.91 -2.08 115.64 113.85 3dip s THR 122 Ca 0.20 -0.07 0.00 0.00 0.31 0.00 0.00 61.69 62.13 3dip s THR 122 Cb -0.15 -0.55 0.00 0.00 0.01 0.00 0.00 72.50 71.81 3dip s THR 122 CO 0.09 -0.19 0.00 2.22 -0.69 0.00 0.00 174.62 176.05 3dip n PHE 154 N 5.30 0.00 0.09 4.92 1.16 -1.26 -4.85 117.46 122.81 3dip n PHE 154 Ca -0.06 0.00 0.02 0.00 -1.87 0.00 0.00 57.45 55.54 3dip n PHE 154 Cb 0.49 0.00 0.39 0.00 -1.61 0.00 0.00 39.48 38.75 3dip n PHE 154 CO 0.00 0.00 0.00 0.52 -1.87 0.00 0.00 176.76 175.41 3dip h MET 155 N 0.00 0.31 0.00 3.97 2.86 -2.00 -3.20 114.93 116.87 3dip h MET 155 Ca 0.00 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 3dip h MET 155 Cb 0.00 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.61 3dip h MET 155 CO 0.00 0.39 0.00 -2.13 1.06 0.00 0.00 176.91 176.23 3dip n ARG 156 N -4.31 0.00 -3.51 1.72 0.63 -1.26 -4.84 116.66 105.08 3dip n ARG 156 Ca -0.00 0.00 -0.28 0.00 -0.92 0.00 0.00 57.85 56.65 3dip n ARG 156 Cb 0.23 -0.73 -0.14 0.00 0.45 0.00 0.00 32.46 32.28 3dip n ARG 156 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 3dip s ASP 157 N -1.60 3.28 0.38 6.15 3.68 -1.26 -5.01 116.67 122.30 3dip s ASP 157 Ca 0.00 -1.42 0.16 0.00 2.13 0.00 0.00 52.55 53.42 3dip s ASP 157 Cb 0.00 -0.29 0.77 0.00 -1.45 0.00 0.00 42.92 41.95 3dip s ASP 157 CO 0.00 -0.41 1.81 0.00 0.13 0.00 0.00 175.17 176.70 3dip h ALA 158 N 8.13 1.21 -0.71 3.66 0.00 -1.84 -2.97 119.26 126.75 3dip h ALA 158 Ca -0.15 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.36 3dip h ALA 158 Cb 1.01 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 3dip h ALA 158 CO 0.40 0.46 0.16 0.78 0.00 0.00 0.00 179.25 181.04 3dip h GLY 159 N 1.42 1.22 0.84 0.00 0.00 -1.82 0.15 103.07 104.88 3dip h GLY 159 Ca -0.00 -0.78 -0.01 0.00 0.00 0.00 0.00 47.33 46.54 3dip h GLY 159 CO 0.05 0.72 0.04 -2.08 0.00 0.00 0.00 176.54 175.27 3dip h VAL 160 N 1.07 1.18 -0.75 4.60 2.07 -1.86 -1.99 116.25 120.58 3dip h VAL 160 Ca 0.22 -0.56 0.09 0.00 0.82 0.00 0.00 66.70 67.27 3dip h VAL 160 Cb 0.39 1.32 -0.07 0.00 -1.52 0.00 0.00 31.29 31.41 3dip h VAL 160 CO 0.00 0.17 0.40 0.25 0.02 0.00 0.00 177.57 178.41 3dip h LEU 161 N 0.01 0.55 -1.57 2.57 5.85 -1.37 -1.31 115.31 120.05 3dip h LEU 161 Ca 0.04 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.84 3dip h LEU 161 Cb 0.23 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 3dip h LEU 161 CO -0.00 0.32 0.33 0.00 -0.34 0.00 0.00 178.44 178.76 3dip h ALA 162 N 1.43 1.76 -0.21 1.25 0.00 -0.52 -2.22 119.26 120.75 3dip h ALA 162 Ca 0.36 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.18 3dip h ALA 162 Cb 0.34 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3dip h ALA 162 CO -0.25 0.18 -0.12 0.93 0.00 0.00 0.00 179.25 179.99 3dip h GLU 163 N 0.57 0.46 -0.36 0.00 5.08 -0.47 -1.52 114.58 118.33 3dip h GLU 163 Ca 0.20 -0.21 -0.12 0.00 -1.00 0.00 0.00 59.36 58.23 3dip h GLU 163 Cb 0.10 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 3dip h GLU 163 CO -0.05 0.75 -0.26 0.66 -1.00 0.00 0.00 179.01 179.11 3dip h SER 164 N 0.15 0.76 -0.41 1.42 4.64 -1.29 -0.87 113.55 117.96 3dip h SER 164 Ca 0.04 -0.29 -0.11 0.00 -0.47 0.00 0.00 61.79 60.97 3dip h SER 164 Cb 0.62 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.49 3dip h SER 164 CO 0.03 0.99 -0.15 -0.07 -0.87 0.00 0.00 176.83 176.76 3dip h LEU 165 N 0.64 0.85 -0.14 5.97 3.38 -1.38 0.11 115.31 124.74 3dip h LEU 165 Ca 0.08 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.67 3dip h LEU 165 Cb 0.78 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 3dip h LEU 165 CO 0.06 1.05 0.09 0.58 0.09 0.00 0.00 178.44 180.31 3dip h VAL 166 N 0.65 1.05 -0.43 1.22 2.07 -1.21 -0.11 116.25 119.49 3dip h VAL 166 Ca 0.10 -0.11 0.05 0.00 0.82 0.00 0.00 66.70 67.56 3dip h VAL 166 Cb 0.70 0.87 -0.05 0.00 -1.52 0.00 0.00 31.29 31.29 3dip h VAL 166 CO 0.05 0.05 0.16 0.00 0.02 0.00 0.00 177.57 177.85 3dip h ALA 167 N 1.04 0.52 0.00 1.67 0.00 -0.93 0.08 119.26 121.63 3dip h ALA 167 Ca 0.05 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3dip h ALA 167 Cb -0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3dip h ALA 167 CO -0.01 -0.23 0.00 0.39 0.00 0.00 0.00 179.25 179.40 3dip n GLU 168 N -5.00 0.02 -0.29 0.00 1.02 0.36 -4.88 120.64 111.88 3dip n GLU 168 Ca 0.03 0.31 0.00 0.00 -0.02 0.00 0.00 57.16 57.48 3dip n GLU 168 Cb 0.16 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 3dip n GLU 168 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dip n GLY 169 N -0.50 0.85 3.70 0.62 0.00 0.02 -3.72 105.19 106.15 3dip n GLY 169 Ca 0.03 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 3dip n GLY 169 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dip s TYR 170 N -2.00 2.89 0.17 1.61 2.02 -0.12 -3.91 117.35 118.01 3dip s TYR 170 Ca 0.00 0.78 0.08 0.00 -0.37 0.00 0.00 57.07 57.56 3dip s TYR 170 Cb 0.00 -3.71 -0.03 0.00 -0.40 0.00 0.00 41.96 37.82 3dip s TYR 170 CO 0.00 -2.65 1.39 0.00 -1.57 0.00 0.00 175.55 172.72 3dip h ALA 171 N 7.63 0.55 -2.30 3.71 0.00 -1.84 -3.40 119.26 123.62 3dip h ALA 171 Ca -0.40 -0.79 -0.16 0.00 0.00 0.00 0.00 54.91 53.56 3dip h ALA 171 Cb 1.19 -0.14 -0.15 0.00 0.00 0.00 0.00 17.79 18.69 3dip h ALA 171 CO 0.90 1.09 -0.67 0.00 0.00 0.00 0.00 179.25 180.57 3dip s ALA 172 N -3.00 0.70 0.01 0.00 0.00 -1.26 -0.87 121.76 117.35 3dip s ALA 172 Ca 0.00 -1.32 -0.01 0.00 0.00 0.00 0.00 51.96 50.64 3dip s ALA 172 Cb 0.11 0.45 -0.01 0.00 0.00 0.00 0.00 23.12 23.66 3dip s ALA 172 CO 0.80 -0.39 -0.01 0.00 0.00 0.00 0.00 175.76 176.16 3dip s MET 173 N -3.95 0.28 -0.08 0.00 0.23 -0.55 -2.78 119.30 112.44 3dip s MET 173 Ca 0.13 -0.50 0.05 0.00 -1.03 0.00 0.00 55.69 54.34 3dip s MET 173 Cb 0.07 0.10 -0.00 0.00 -1.53 0.00 0.00 34.83 33.47 3dip s MET 173 CO -0.05 -0.05 -0.24 0.21 -2.03 0.00 0.00 175.02 172.86 3dip s LYS 174 N -1.23 2.83 0.10 3.16 2.20 -0.88 -1.59 119.74 124.33 3dip s LYS 174 Ca -0.13 -0.88 0.04 0.00 -0.36 0.00 0.00 55.97 54.64 3dip s LYS 174 Cb -0.08 -2.23 -0.04 0.00 -1.51 0.00 0.00 37.83 33.97 3dip s LYS 174 CO -0.01 0.25 -0.11 0.96 -0.36 0.00 0.00 175.35 176.09 3dip s ILE 175 N 0.15 1.04 -0.47 5.43 -4.36 -0.78 -4.75 121.20 117.46 3dip s ILE 175 Ca -0.13 -1.65 0.08 0.00 -0.26 0.00 0.00 60.65 58.69 3dip s ILE 175 Cb -0.16 -1.39 0.28 0.00 1.25 0.00 0.00 42.46 42.43 3dip s ILE 175 CO 0.07 -0.51 0.65 -2.67 0.24 0.00 0.00 174.94 172.72 3dip n TRP 176 N 0.57 1.13 1.72 1.37 2.14 -1.26 -1.24 117.44 121.88 3dip n TRP 176 Ca -0.16 -3.79 0.14 0.00 2.07 0.00 0.00 57.50 55.75 3dip n TRP 176 Cb 0.57 -0.43 0.67 0.00 -0.81 0.00 0.00 31.31 31.32 3dip n TRP 176 CO 0.00 0.00 0.00 -0.35 2.07 0.00 0.00 177.69 179.41 3dip n PRO 177 N 0.91 1.33 0.00 -2.67 -0.04 -1.26 -3.41 135.00 129.87 3dip n PRO 177 Ca 0.25 -0.49 0.11 0.00 -0.04 0.00 0.00 63.50 63.33 3dip n PRO 177 Cb 0.51 -1.45 -0.00 0.00 -0.04 0.00 0.00 33.50 32.52 3dip n PRO 177 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3dip n PHE 178 N -0.38 0.00 -0.09 0.54 3.01 -1.26 -4.63 117.46 114.64 3dip n PHE 178 Ca 0.20 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.60 3dip n PHE 178 Cb 0.22 -0.03 0.01 0.00 -0.01 0.00 0.00 39.48 39.67 3dip n PHE 178 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 3dip h ASP 179 N 1.09 -0.05 -0.24 4.37 5.19 -1.88 -2.43 116.42 122.47 3dip h ASP 179 Ca 0.00 0.06 0.01 0.00 -0.62 0.00 0.00 57.03 56.48 3dip h ASP 179 Cb 0.61 0.10 -0.01 0.00 0.18 0.00 0.00 39.33 40.20 3dip h ASP 179 CO 0.00 0.01 0.16 0.44 -3.12 0.00 0.00 179.24 176.73 3dip h ASP 180 N 0.14 0.26 0.28 6.45 3.32 -1.87 -1.97 116.42 123.03 3dip h ASP 180 Ca 0.16 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.15 3dip h ASP 180 Cb 0.20 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 3dip h ASP 180 CO -0.23 0.19 -0.25 -0.26 -1.72 0.00 0.00 179.24 176.97 3dip h PHE 181 N 0.31 0.00 0.00 4.55 0.05 -1.76 -2.44 116.94 117.65 3dip h PHE 181 Ca 0.09 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.88 3dip h PHE 181 Cb -0.02 0.00 0.00 0.00 2.00 0.00 0.00 35.95 37.93 3dip h PHE 181 CO -0.00 0.25 0.00 0.00 -0.18 0.00 0.00 178.31 178.38 3dip h ALA 182 N 1.75 1.00 0.00 2.45 0.00 -1.42 -2.46 119.26 120.58 3dip h ALA 182 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 3dip h ALA 182 Cb 0.45 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3dip h ALA 182 CO 0.03 0.00 -0.39 0.66 0.00 0.00 0.00 179.25 179.56 3dip h SER 183 N 0.00 0.00 0.70 0.00 4.64 -1.56 -2.90 113.55 114.43 3dip h SER 183 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 3dip h SER 183 Cb 0.30 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.40 3dip h SER 183 CO 0.00 0.39 -0.34 0.40 -0.87 0.00 0.00 176.83 176.41 3dip h ILE 184 N 0.00 0.21 -1.85 0.95 2.04 -1.58 -3.46 117.51 113.82 3dip h ILE 184 Ca -0.00 -0.19 0.02 0.00 1.00 0.00 0.00 64.86 65.69 3dip h ILE 184 Cb 1.18 0.26 -0.23 0.00 -0.74 0.00 0.00 36.82 37.29 3dip h ILE 184 CO 0.05 0.02 0.21 0.28 0.00 0.00 0.00 178.15 178.71 3dip s THR 185 N -5.39 0.00 -1.47 -0.27 -1.32 -1.18 -5.04 115.64 100.97 3dip s THR 185 Ca -0.16 0.00 0.30 0.00 -1.21 0.00 0.00 61.69 60.62 3dip s THR 185 Cb 0.02 -1.00 0.55 0.00 -1.51 0.00 0.00 72.50 70.56 3dip s THR 185 CO 0.54 0.00 2.06 -0.81 -2.21 0.00 0.00 174.62 174.20 3dip n PRO 186 N 3.11 0.47 -0.00 7.08 -0.04 -1.10 -4.01 135.00 140.50 3dip n PRO 186 Ca -0.16 -0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.39 3dip n PRO 186 Cb 0.57 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.60 3dip n PRO 186 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3dip n HIS 187 N -1.26 0.00 -3.63 0.54 8.25 -1.26 -0.95 115.22 116.91 3dip n HIS 187 Ca 0.15 -0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.45 3dip n HIS 187 Cb 0.23 -0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.27 3dip n HIS 187 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 3dip s HIS 188 N -1.53 -0.54 -0.07 4.41 5.65 -1.26 -4.30 115.29 117.66 3dip s HIS 188 Ca 0.21 1.06 0.00 0.00 0.25 0.00 0.00 55.06 56.59 3dip s HIS 188 Cb 0.15 0.27 0.02 0.00 -1.18 0.00 0.00 32.58 31.85 3dip s HIS 188 CO 0.23 -0.45 -0.05 -1.50 -0.65 0.00 0.00 174.74 172.32 3dip s ILE 189 N -0.72 0.65 0.63 0.89 2.07 -1.26 -4.63 121.20 118.82 3dip s ILE 189 Ca -0.08 -0.13 -0.18 0.00 -1.41 0.00 0.00 60.65 58.85 3dip s ILE 189 Cb -0.03 -0.69 -0.02 0.00 0.13 0.00 0.00 42.46 41.85 3dip s ILE 189 CO 0.06 0.27 1.21 -0.94 -1.91 0.00 0.00 174.94 173.63 3dip s SER 190 N 1.29 4.95 0.51 4.50 1.04 -1.26 -4.78 113.70 119.95 3dip s SER 190 Ca -0.05 2.38 0.16 0.00 0.48 0.00 0.00 55.95 58.92 3dip s SER 190 Cb -0.14 -2.60 1.23 0.00 0.10 0.00 0.00 66.02 64.62 3dip s SER 190 CO -0.02 -1.75 2.13 -0.07 0.98 0.00 0.00 173.24 174.51 3dip h LEU 191 N 0.59 0.02 0.04 2.42 3.38 -2.01 0.24 115.31 119.99 3dip h LEU 191 Ca -0.50 -0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.23 3dip h LEU 191 Cb 1.30 -0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.07 3dip h LEU 191 CO 0.54 0.03 -0.98 0.00 0.09 0.00 0.00 178.44 178.11 3dip h THR 192 N 0.02 1.32 -0.38 0.22 1.03 -2.00 -2.42 112.91 110.70 3dip h THR 192 Ca 0.00 -2.27 -0.10 0.00 -0.01 0.00 0.00 66.41 64.03 3dip h THR 192 Cb 0.03 2.54 -0.02 0.00 -1.07 0.00 0.00 68.15 69.63 3dip h THR 192 CO 0.00 0.69 -0.18 0.44 -0.01 0.00 0.00 175.52 176.46 3dip h ASP 193 N 0.22 0.72 -0.10 0.00 3.45 -1.79 -2.68 116.42 116.24 3dip h ASP 193 Ca -0.13 -0.24 0.03 0.00 0.43 0.00 0.00 57.03 57.12 3dip h ASP 193 Cb 1.66 -0.20 -0.04 0.00 -0.56 0.00 0.00 39.33 40.20 3dip h ASP 193 CO 0.19 0.90 -0.11 0.25 -1.57 0.00 0.00 179.24 178.90 3dip h LEU 194 N 0.64 -0.35 -0.75 1.55 5.85 -0.57 -2.08 115.31 119.60 3dip h LEU 194 Ca 0.10 0.07 0.09 0.00 0.84 0.00 0.00 57.88 58.98 3dip h LEU 194 Cb 0.66 0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.79 3dip h LEU 194 CO 0.05 -0.15 0.40 0.50 -0.34 0.00 0.00 178.44 178.90 3dip h LYS 195 N -0.14 0.66 -0.70 1.25 3.64 -1.31 -1.65 116.57 118.31 3dip h LYS 195 Ca 0.08 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 3dip h LYS 195 Cb 0.25 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 3dip h LYS 195 CO -0.19 0.44 0.37 -0.44 -2.27 0.00 0.00 179.45 177.36 3dip h ASP 196 N 0.68 0.89 0.09 4.20 3.32 -1.34 -2.82 116.42 121.44 3dip h ASP 196 Ca 0.37 -0.11 -0.03 0.00 0.02 0.00 0.00 57.03 57.28 3dip h ASP 196 Cb 0.36 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 3dip h ASP 196 CO -0.26 0.74 -0.11 1.23 -1.72 0.00 0.00 179.24 179.13 3dip h GLY 197 N 0.97 0.07 2.00 2.75 0.00 -0.61 -2.93 103.07 105.32 3dip h GLY 197 Ca 0.25 -0.04 -0.06 0.00 0.00 0.00 0.00 47.33 47.47 3dip h GLY 197 CO -0.04 0.03 -0.31 1.41 0.00 0.00 0.00 176.54 177.64 3dip h LEU 198 N 0.06 0.00 -0.64 3.11 3.38 -1.10 -3.37 115.31 116.75 3dip h LEU 198 Ca 0.01 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.10 3dip h LEU 198 Cb 0.24 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.87 3dip h LEU 198 CO 0.02 0.31 -0.30 -0.33 0.09 0.00 0.00 178.44 178.22 3dip h GLU 199 N 0.00 -0.11 -0.83 1.13 4.39 -1.36 -0.76 114.58 117.04 3dip h GLU 199 Ca -0.00 0.01 0.18 0.00 0.34 0.00 0.00 59.36 59.88 3dip h GLU 199 Cb 1.20 0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 29.82 3dip h GLU 199 CO 0.04 -0.08 0.56 -1.35 -1.16 0.00 0.00 179.01 177.02 3dip h PRO 200 N -0.12 0.40 -0.28 2.33 0.11 -1.78 0.84 132.00 133.51 3dip h PRO 200 Ca 0.26 -0.02 -0.18 0.00 0.11 0.00 0.00 66.00 66.17 3dip h PRO 200 Cb 0.55 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.56 3dip h PRO 200 CO -0.71 0.27 -0.53 0.74 -0.21 0.00 0.00 178.00 177.56 3dip h PHE 201 N 0.41 1.02 -0.61 0.65 0.04 -1.42 -1.35 116.94 115.68 3dip h PHE 201 Ca 0.42 -0.35 -0.03 0.00 2.80 0.00 0.00 57.97 60.81 3dip h PHE 201 Cb 1.02 -0.19 -0.03 0.00 2.20 0.00 0.00 35.95 38.94 3dip h PHE 201 CO -0.00 1.16 0.26 -0.09 -0.60 0.00 0.00 178.31 179.04 3dip h ARG 202 N 0.63 0.90 -0.36 1.51 2.43 -0.58 -2.16 114.38 116.76 3dip h ARG 202 Ca 0.02 -0.15 -0.04 0.00 -0.81 0.00 0.00 59.98 59.00 3dip h ARG 202 Cb 1.12 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.50 3dip h ARG 202 CO 0.11 0.75 0.08 0.87 -1.51 0.00 0.00 179.97 180.27 3dip h LYS 203 N 0.85 0.58 -0.06 0.20 1.57 -0.85 -0.60 116.57 118.26 3dip h LYS 203 Ca 0.21 -0.15 0.02 0.00 -1.87 0.00 0.00 60.65 58.86 3dip h LYS 203 Cb 0.17 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 3dip h LYS 203 CO -0.02 0.63 -0.07 0.82 -0.57 0.00 0.00 179.45 180.25 3dip h ILE 204 N 0.43 0.81 -0.06 1.86 2.04 -1.17 -0.77 117.51 120.65 3dip h ILE 204 Ca 0.11 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.87 3dip h ILE 204 Cb 0.32 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 3dip h ILE 204 CO 0.00 0.00 -0.42 0.03 0.00 0.00 0.00 178.15 177.77 3dip h ARG 205 N -0.09 0.13 -0.37 2.37 2.47 -1.24 0.17 114.38 117.83 3dip h ARG 205 Ca 0.05 -0.06 -0.13 0.00 -1.26 0.00 0.00 59.98 58.58 3dip h ARG 205 Cb 0.16 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.47 3dip h ARG 205 CO -0.11 0.53 -0.27 0.00 0.56 0.00 0.00 179.97 180.68 3dip h ALA 206 N 1.47 0.53 0.14 0.04 0.00 -0.94 -0.65 119.26 119.84 3dip h ALA 206 Ca 0.01 -0.40 -0.28 0.00 0.00 0.00 0.00 54.91 54.24 3dip h ALA 206 Cb 0.79 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.46 3dip h ALA 206 CO 0.06 0.54 -1.28 0.00 0.00 0.00 0.00 179.25 178.57 3dip h ALA 207 N 0.78 0.09 0.00 0.00 0.00 -0.69 -3.40 119.26 116.04 3dip h ALA 207 Ca 0.07 -0.90 0.00 0.00 0.00 0.00 0.00 54.91 54.08 3dip h ALA 207 Cb 0.84 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.66 3dip h ALA 207 CO 0.07 0.97 0.00 1.33 0.00 0.00 0.00 179.25 181.62 3dip n VAL 208 N -3.54 0.31 0.00 0.00 0.24 0.56 -4.97 118.33 110.93 3dip n VAL 208 Ca -0.09 -0.37 0.00 0.00 -2.04 0.00 0.00 64.34 61.83 3dip n VAL 208 Cb 1.03 1.01 0.00 0.00 -1.47 0.00 0.00 33.84 34.41 3dip n VAL 208 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3dip n GLY 209 N -0.15 2.80 1.18 7.63 0.00 -0.25 -1.47 105.19 114.92 3dip n GLY 209 Ca 0.00 0.04 0.05 0.00 0.00 0.00 0.00 46.02 46.11 3dip n GLY 209 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3dip n GLN 210 N 14.00 2.94 0.08 1.61 1.13 -1.26 -4.38 117.38 131.51 3dip n GLN 210 Ca 0.00 -1.72 0.13 0.00 -1.94 0.00 0.00 57.00 53.47 3dip n GLN 210 Cb 0.00 -1.81 0.42 0.00 0.11 0.00 0.00 30.24 28.96 3dip n GLN 210 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 3dip n ARG 211 N 0.43 0.21 -4.02 -1.09 1.74 -0.55 -4.76 116.66 108.64 3dip n ARG 211 Ca 0.15 0.16 -0.12 0.00 -0.77 0.00 0.00 57.85 57.28 3dip n ARG 211 Cb 0.69 -1.74 -0.12 0.00 -1.02 0.00 0.00 32.46 30.28 3dip n ARG 211 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 3dip s ILE 212 N -3.09 0.29 0.35 0.55 2.07 -1.26 -4.92 121.20 115.20 3dip s ILE 212 Ca 0.11 -0.75 -0.25 0.00 -1.41 0.00 0.00 60.65 58.35 3dip s ILE 212 Cb 0.14 -0.36 -0.10 0.00 0.13 0.00 0.00 42.46 42.27 3dip s ILE 212 CO 0.60 -0.30 0.98 -1.61 -1.91 0.00 0.00 174.94 172.70 3dip s GLU 213 N -1.12 4.43 -0.06 3.50 0.41 -0.05 -4.97 118.70 120.84 3dip s GLU 213 Ca -0.09 1.38 0.03 0.00 -0.41 0.00 0.00 54.97 55.88 3dip s GLU 213 Cb -0.08 -2.68 -0.02 0.00 -1.78 0.00 0.00 34.13 29.57 3dip s GLU 213 CO -0.00 0.12 -0.14 0.42 -0.49 0.00 0.00 175.26 175.17 3dip s ILE 214 N -1.66 3.05 -0.08 -1.63 1.01 -1.26 -1.49 121.20 119.14 3dip s ILE 214 Ca 0.53 -0.72 0.04 0.00 0.00 0.00 0.00 60.65 60.51 3dip s ILE 214 Cb -0.19 -2.21 -0.01 0.00 0.01 0.00 0.00 42.46 40.06 3dip s ILE 214 CO 0.25 0.58 -0.21 -0.04 0.00 0.00 0.00 174.94 175.52 3dip s MET 215 N -0.56 2.84 -0.25 2.79 -1.94 -0.62 0.15 119.30 121.71 3dip s MET 215 Ca 0.08 -0.83 -0.10 0.00 -1.71 0.00 0.00 55.69 53.13 3dip s MET 215 Cb -0.11 -2.32 -0.05 0.00 2.01 0.00 0.00 34.83 34.36 3dip s MET 215 CO 0.01 0.33 0.15 0.00 -0.01 0.00 0.00 175.02 175.51 3dip s GLU 217 N 1.27 3.93 0.00 0.00 2.56 -0.37 -0.28 118.70 125.81 3dip s GLU 217 Ca 0.07 -0.33 0.21 0.00 0.00 0.00 0.00 54.97 54.92 3dip s GLU 217 Cb -0.14 -3.62 0.01 0.00 2.00 0.00 0.00 34.13 32.37 3dip s GLU 217 CO 0.06 -0.16 1.05 1.28 -0.56 0.00 0.00 175.26 176.93 3dip n LEU 218 N 4.99 2.02 -1.85 2.70 4.77 -0.19 -4.42 117.00 125.01 3dip n LEU 218 Ca -0.14 -0.78 -0.17 0.00 -0.03 0.00 0.00 56.01 54.89 3dip n LEU 218 Cb 0.52 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.56 3dip n LEU 218 CO 0.33 0.37 -0.18 1.41 -1.33 0.00 0.00 177.39 177.99 3dip n HIS 219 N 0.06 -0.60 -2.68 -1.77 8.25 -1.23 -1.96 115.22 115.29 3dip n HIS 219 Ca 0.09 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.38 3dip n HIS 219 Cb 0.45 -3.13 0.02 0.00 1.12 0.00 0.00 29.99 28.45 3dip n HIS 219 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 3dip n SER 220 N -1.29 -5.13 0.02 0.41 7.64 0.12 -4.92 113.62 110.47 3dip n SER 220 Ca -0.18 -0.16 0.11 0.00 1.01 0.00 0.00 58.87 59.65 3dip n SER 220 Cb 0.59 -4.06 -0.06 0.00 -1.01 0.00 0.00 64.21 59.67 3dip n SER 220 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3dip n LEU 221 N -2.98 0.51 -4.55 -3.43 4.77 -0.83 -3.40 117.00 107.09 3dip n LEU 221 Ca -0.13 -0.05 -0.30 0.00 -0.03 0.00 0.00 56.01 55.51 3dip n LEU 221 Cb 0.62 -0.05 -0.10 0.00 -2.33 0.00 0.00 43.42 41.55 3dip n LEU 221 CO 0.33 0.04 -0.44 0.26 -1.33 0.00 0.00 177.39 176.25 3dip s TRP 222 N -3.28 2.69 1.11 -1.77 0.52 -1.21 -4.68 118.94 112.33 3dip s TRP 222 Ca 0.00 -0.18 -0.18 0.00 0.02 0.00 0.00 56.10 55.77 3dip s TRP 222 Cb 0.14 -1.42 0.25 0.00 -1.15 0.00 0.00 33.47 31.29 3dip s TRP 222 CO 0.84 0.41 1.18 0.20 0.02 0.00 0.00 176.95 179.60 3dip s GLY 223 N -2.13 1.64 0.22 0.98 0.00 -0.13 -0.68 107.32 107.23 3dip s GLY 223 Ca 0.20 -1.01 -0.08 0.00 0.00 0.00 0.00 44.72 43.84 3dip s GLY 223 CO 0.12 -0.17 1.81 -0.91 0.00 0.00 0.00 173.10 173.95 3dip h THR 224 N -2.24 1.26 -0.00 0.90 1.35 -1.91 -1.17 112.91 111.10 3dip h THR 224 Ca -0.45 -0.74 -0.00 0.00 -0.55 0.00 0.00 66.41 64.66 3dip h THR 224 Cb 1.28 0.22 0.00 0.00 -1.73 0.00 0.00 68.15 67.92 3dip h THR 224 CO 0.37 0.31 -0.01 -0.74 -0.25 0.00 0.00 175.52 175.20 3dip h HIS 225 N 1.18 0.02 -0.63 4.73 -0.00 -1.94 -1.83 115.15 116.67 3dip h HIS 225 Ca 0.28 -0.01 0.03 0.00 -0.00 0.00 0.00 60.37 60.67 3dip h HIS 225 Cb 0.14 -0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 27.51 3dip h HIS 225 CO 0.02 0.66 0.39 0.00 -0.00 0.00 0.00 177.93 178.99 3dip h ALA 226 N 0.35 0.82 -0.41 5.26 0.00 -1.73 -0.17 119.26 123.38 3dip h ALA 226 Ca -0.00 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.90 3dip h ALA 226 Cb 0.66 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 3dip h ALA 226 CO 0.00 0.14 0.27 0.00 0.00 0.00 0.00 179.25 179.66 3dip h ALA 227 N 1.27 0.52 -0.07 0.00 0.00 -1.22 -1.08 119.26 118.69 3dip h ALA 227 Ca 0.25 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 3dip h ALA 227 Cb 0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3dip h ALA 227 CO -0.10 -0.04 -0.31 0.00 0.00 0.00 0.00 179.25 178.80 3dip h ALA 228 N 1.16 1.35 0.11 0.00 0.00 -0.94 -0.06 119.26 120.88 3dip h ALA 228 Ca 0.16 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 3dip h ALA 228 Cb -0.04 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.67 3dip h ALA 228 CO -0.05 0.46 -0.05 -0.09 0.00 0.00 0.00 179.25 179.52 3dip h ARG 229 N 0.12 -0.14 -0.24 0.00 2.43 -0.45 -1.25 114.38 114.85 3dip h ARG 229 Ca 0.02 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.25 3dip h ARG 229 Cb 0.61 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 30.14 3dip h ARG 229 CO 0.04 0.29 -0.12 0.82 -1.51 0.00 0.00 179.97 179.50 3dip h ILE 230 N -0.63 0.63 -0.23 1.20 2.04 -1.14 -1.77 117.51 117.61 3dip h ILE 230 Ca -0.01 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.88 3dip h ILE 230 Cb 0.50 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 3dip h ILE 230 CO 0.02 0.00 0.04 0.00 0.00 0.00 0.00 178.15 178.21 3dip h ASN 232 N 0.13 0.79 0.81 0.00 -0.26 -1.10 -2.81 115.58 113.13 3dip h ASN 232 Ca 0.11 -0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.84 3dip h ASN 232 Cb 0.11 -0.17 -0.00 0.00 -1.06 0.00 0.00 38.32 37.20 3dip h ASN 232 CO -0.15 0.54 -0.04 0.00 -1.06 0.00 0.00 177.43 176.72 3dip h ALA 233 N 1.32 1.03 -0.00 -0.83 0.00 -0.76 -2.61 119.26 117.41 3dip h ALA 233 Ca 0.31 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3dip h ALA 233 Cb 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3dip h ALA 233 CO -0.12 0.05 -0.07 1.28 0.00 0.00 0.00 179.25 180.39 3dip n LEU 234 N -3.18 0.14 -0.15 0.00 4.77 -0.72 -4.30 117.00 113.56 3dip n LEU 234 Ca -0.00 0.29 -0.03 0.00 -0.03 0.00 0.00 56.01 56.23 3dip n LEU 234 Cb 0.28 -0.34 0.05 0.00 -2.33 0.00 0.00 43.42 41.08 3dip n LEU 234 CO 0.27 0.03 0.92 0.00 -1.33 0.00 0.00 177.39 177.28 3dip h ALA 235 N 3.26 0.53 0.00 -1.18 0.00 -1.52 -1.95 119.26 118.40 3dip h ALA 235 Ca 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3dip h ALA 235 Cb 0.40 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 3dip h ALA 235 CO 0.00 -0.29 -0.05 -0.44 0.00 0.00 0.00 179.25 178.46 3dip h ASP 236 N 0.25 0.00 0.13 0.00 3.32 -1.83 -2.07 116.42 116.22 3dip h ASP 236 Ca 0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 3dip h ASP 236 Cb 0.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 3dip h ASP 236 CO -0.28 0.05 -0.10 -1.22 -1.72 0.00 0.00 179.24 175.97 3dip n TYR 237 N -3.70 0.00 -3.84 4.55 4.01 -0.73 -4.96 117.16 112.49 3dip n TYR 237 Ca -0.02 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.47 3dip n TYR 237 Cb 0.15 -0.07 0.01 0.00 -0.31 0.00 0.00 39.34 39.13 3dip n TYR 237 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dip n GLY 238 N 1.23 -0.30 3.73 2.72 0.00 -0.78 -4.93 105.19 106.86 3dip n GLY 238 Ca 0.16 0.14 -0.35 0.00 0.00 0.00 0.00 46.02 45.97 3dip n GLY 238 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3dip s VAL 239 N -3.71 2.30 -0.07 1.61 -7.23 -1.26 -4.71 120.40 107.34 3dip s VAL 239 Ca 0.12 0.16 -0.25 0.00 -1.81 0.00 0.00 61.98 60.20 3dip s VAL 239 Cb -0.06 -2.87 -0.21 0.00 0.56 0.00 0.00 36.38 33.80 3dip s VAL 239 CO 0.85 -0.06 0.97 0.25 -0.31 0.00 0.00 175.10 176.79 3dip h LEU 240 N 0.12 -0.04 -7.68 1.32 5.85 0.10 -3.47 115.31 111.51 3dip h LEU 240 Ca -0.49 -0.62 -0.10 0.00 0.84 0.00 0.00 57.88 57.50 3dip h LEU 240 Cb 1.31 0.01 -0.17 0.00 0.37 0.00 0.00 40.66 42.18 3dip h LEU 240 CO 0.51 0.64 -0.35 -1.66 -0.34 0.00 0.00 178.44 177.25 3dip s TRP 241 N -3.29 0.01 -0.25 1.25 -2.14 -1.25 -4.74 118.94 108.54 3dip s TRP 241 Ca -0.16 -0.21 -0.09 0.00 2.66 0.00 0.00 56.10 58.29 3dip s TRP 241 Cb -0.00 0.01 -0.04 0.00 -3.10 0.00 0.00 33.47 30.33 3dip s TRP 241 CO 0.62 -0.46 0.13 0.08 -2.66 0.00 0.00 176.95 174.66 3dip s VAL 242 N -2.62 4.92 -0.17 -0.66 1.01 0.92 -1.55 120.40 122.25 3dip s VAL 242 Ca -0.05 0.03 -0.09 0.00 0.00 0.00 0.00 61.98 61.88 3dip s VAL 242 Cb -0.01 -3.31 -0.05 0.00 0.00 0.00 0.00 36.38 33.02 3dip s VAL 242 CO -0.04 0.32 0.14 -0.70 0.00 0.00 0.00 175.10 174.82 3dip s GLU 243 N 1.44 3.95 -1.19 2.72 2.12 0.62 -0.16 118.70 128.20 3dip s GLU 243 Ca 0.06 -0.18 -0.24 0.00 0.36 0.00 0.00 54.97 54.98 3dip s GLU 243 Cb -0.15 -3.34 0.01 0.00 0.26 0.00 0.00 34.13 30.91 3dip s GLU 243 CO 0.06 0.46 0.72 -0.25 -0.54 0.00 0.00 175.26 175.71 3dip n ASP 244 N 3.01 -4.46 0.19 -1.70 10.43 -0.19 -1.03 116.55 122.80 3dip n ASP 244 Ca -0.17 -1.11 0.04 0.00 2.57 0.00 0.00 54.79 56.11 3dip n ASP 244 Cb 0.53 -2.77 0.36 0.00 1.84 0.00 0.00 41.12 41.08 3dip n ASP 244 CO 0.00 0.00 0.00 1.55 -1.07 0.00 0.00 177.20 177.68 3dip h PRO 245 N -2.14 0.00 -5.94 -0.24 0.13 -1.83 0.33 132.00 122.31 3dip h PRO 245 Ca -0.68 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 63.77 3dip h PRO 245 Cb 1.38 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.33 3dip h PRO 245 CO 0.51 0.39 -0.66 0.42 -0.23 0.00 0.00 178.00 178.43 3dip s ILE 246 N -3.94 4.01 -0.58 -3.56 -1.09 -1.26 -3.34 121.20 111.44 3dip s ILE 246 Ca -0.02 -0.35 -0.24 0.00 -2.23 0.00 0.00 60.65 57.81 3dip s ILE 246 Cb 0.13 -2.68 0.05 0.00 -1.58 0.00 0.00 42.46 38.38 3dip s ILE 246 CO 0.71 0.59 0.95 0.00 -1.23 0.00 0.00 174.94 175.95 3dip s ALA 247 N -0.67 3.14 0.53 9.38 0.00 0.15 -3.16 121.76 131.13 3dip s ALA 247 Ca 0.10 -1.37 0.03 0.00 0.00 0.00 0.00 51.96 50.72 3dip s ALA 247 Cb -0.12 -3.77 0.01 0.00 0.00 0.00 0.00 23.12 19.25 3dip s ALA 247 CO 0.02 -2.48 0.20 0.15 0.00 0.00 0.00 175.76 173.65 3dip s LYS 248 N 4.00 2.23 0.00 0.00 1.02 -1.26 -4.87 119.74 120.86 3dip s LYS 248 Ca 0.29 -2.22 0.20 0.00 0.02 0.00 0.00 55.97 54.26 3dip s LYS 248 Cb -0.13 -1.81 1.03 0.00 -0.52 0.00 0.00 37.83 36.39 3dip s LYS 248 CO 0.17 -0.50 1.68 -1.33 -0.92 0.00 0.00 175.35 174.46 3dip n MET 249 N -1.52 1.21 0.03 1.68 2.81 -1.19 -1.01 117.12 119.12 3dip n MET 249 Ca -0.11 -0.31 0.10 0.00 -1.81 0.00 0.00 57.70 55.57 3dip n MET 249 Cb 0.66 -1.33 0.41 0.00 -0.71 0.00 0.00 33.22 32.25 3dip n MET 249 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 3dip n ASP 250 N -0.48 0.16 -4.11 7.83 5.75 -1.26 -4.35 116.55 120.08 3dip n ASP 250 Ca 0.15 0.53 -0.43 0.00 -0.01 0.00 0.00 54.79 55.03 3dip n ASP 250 Cb 0.14 -0.57 0.00 0.00 -1.03 0.00 0.00 41.12 39.67 3dip n ASP 250 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 3dip n ASN 251 N -1.66 4.75 -0.17 -1.12 2.85 -0.18 -4.80 115.26 114.92 3dip n ASN 251 Ca 0.04 -2.97 -0.08 0.00 -0.11 0.00 0.00 54.58 51.46 3dip n ASN 251 Cb 0.23 -1.61 0.01 0.00 1.24 0.00 0.00 39.78 39.66 3dip n ASN 251 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 3dip h ILE 252 N 4.40 1.21 -0.72 -1.44 2.04 -1.86 -2.07 117.51 119.07 3dip h ILE 252 Ca 0.44 -0.67 0.04 0.00 1.00 0.00 0.00 64.86 65.67 3dip h ILE 252 Cb 0.74 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 37.50 3dip h ILE 252 CO 1.58 0.25 0.47 -0.65 0.00 0.00 0.00 178.15 179.81 3dip h PRO 253 N 0.66 0.83 -0.29 2.37 0.11 -1.98 0.19 132.00 133.90 3dip h PRO 253 Ca 0.17 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.14 3dip h PRO 253 Cb 0.20 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 3dip h PRO 253 CO -0.01 0.55 -0.14 0.00 -0.21 0.00 0.00 178.00 178.19 3dip h ALA 254 N 1.58 0.41 -0.59 -0.75 0.00 -1.84 -2.08 119.26 115.99 3dip h ALA 254 Ca 0.29 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 3dip h ALA 254 Cb 0.08 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 3dip h ALA 254 CO -0.08 0.30 0.25 0.28 0.00 0.00 0.00 179.25 180.00 3dip h VAL 255 N 0.36 1.22 -0.70 0.00 2.07 -1.23 -2.16 116.25 115.81 3dip h VAL 255 Ca 0.07 -0.68 -0.05 0.00 0.82 0.00 0.00 66.70 66.86 3dip h VAL 255 Cb 0.66 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 3dip h VAL 255 CO 0.04 0.27 0.24 0.00 0.02 0.00 0.00 177.57 178.14 3dip h ALA 256 N 1.09 1.10 -0.54 1.67 0.00 -0.85 -1.31 119.26 120.42 3dip h ALA 256 Ca 0.20 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 3dip h ALA 256 Cb 0.18 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3dip h ALA 256 CO -0.02 0.62 -0.12 0.22 0.00 0.00 0.00 179.25 179.96 3dip h ASP 257 N 1.03 1.04 -0.35 0.00 3.58 -1.27 -1.02 116.42 119.44 3dip h ASP 257 Ca 0.23 -0.36 0.00 0.00 0.42 0.00 0.00 57.03 57.33 3dip h ASP 257 Cb 0.25 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.00 3dip h ASP 257 CO -0.01 1.16 0.22 0.25 -2.88 0.00 0.00 179.24 177.97 3dip h LEU 258 N 0.91 0.41 -0.25 2.28 5.85 -1.07 0.13 115.31 123.56 3dip h LEU 258 Ca 0.14 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 3dip h LEU 258 Cb 0.69 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 3dip h LEU 258 CO 0.05 0.31 0.13 -0.09 -0.34 0.00 0.00 178.44 178.51 3dip h ARG 259 N 0.46 0.35 -0.27 1.25 2.43 -1.13 -0.99 114.38 116.47 3dip h ARG 259 Ca 0.13 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.26 3dip h ARG 259 Cb -0.03 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 3dip h ARG 259 CO -0.03 0.33 0.17 -0.09 -1.51 0.00 0.00 179.97 178.84 3dip h ARG 260 N 0.29 0.34 -0.12 0.20 2.43 -1.02 0.71 114.38 117.20 3dip h ARG 260 Ca 0.09 -0.02 -0.21 0.00 -0.81 0.00 0.00 59.98 59.02 3dip h ARG 260 Cb 0.08 -0.08 0.01 0.00 -0.42 0.00 0.00 29.97 29.56 3dip h ARG 260 CO -0.01 0.22 -0.78 1.96 -1.51 0.00 0.00 179.97 179.85 3dip h GLN 261 N 0.35 0.66 0.00 0.20 1.08 -0.59 -3.33 115.11 113.48 3dip h GLN 261 Ca 0.10 -0.55 -0.05 0.00 -1.45 0.00 0.00 58.65 56.71 3dip h GLN 261 Cb -0.02 0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.52 3dip h GLN 261 CO -0.04 1.17 -1.97 0.25 -0.95 0.00 0.00 178.83 177.29 3dip n THR 262 N -3.90 0.24 -1.45 -0.54 -2.24 -0.39 -4.97 114.28 101.03 3dip n THR 262 Ca -0.07 -0.55 -0.16 0.00 -2.27 0.00 0.00 64.05 61.01 3dip n THR 262 Cb 0.74 -0.09 -0.07 0.00 -2.10 0.00 0.00 70.33 68.81 3dip n THR 262 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3dip n ARG 263 N -2.36 -1.57 -2.48 -0.78 1.74 0.24 -4.92 116.66 106.53 3dip n ARG 263 Ca -0.07 1.05 -0.36 0.00 -0.77 0.00 0.00 57.85 57.69 3dip n ARG 263 Cb 0.65 -5.45 -0.03 0.00 -1.02 0.00 0.00 32.46 26.60 3dip n ARG 263 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3dip s ALA 264 N -2.34 3.04 -0.20 7.54 0.00 -1.26 -4.99 121.76 123.56 3dip s ALA 264 Ca 0.00 0.75 -0.29 0.00 0.00 0.00 0.00 51.96 52.42 3dip s ALA 264 Cb 0.00 -3.30 -0.02 0.00 0.00 0.00 0.00 23.12 19.80 3dip s ALA 264 CO 0.00 -0.33 1.44 -1.25 0.00 0.00 0.00 175.76 175.62 3dip s PRO 265 N -2.60 4.00 -0.17 0.00 0.04 -1.26 -4.84 135.00 130.17 3dip s PRO 265 Ca 0.60 1.62 -0.06 0.00 0.04 0.00 0.00 61.00 63.20 3dip s PRO 265 Cb -0.23 -3.91 -0.04 0.00 0.04 0.00 0.00 34.50 30.36 3dip s PRO 265 CO 0.29 -1.03 0.03 0.42 0.04 0.00 0.00 177.00 176.75 3dip s ILE 266 N 4.35 4.51 -0.08 0.56 -1.09 -1.26 -0.06 121.20 128.14 3dip s ILE 266 Ca 0.63 -0.14 -0.02 0.00 -2.23 0.00 0.00 60.65 58.89 3dip s ILE 266 Cb -0.23 -3.01 -0.03 0.00 -1.58 0.00 0.00 42.46 37.61 3dip s ILE 266 CO 0.24 0.49 0.02 0.00 -1.23 0.00 0.00 174.94 174.45 3dip s GLY 268 N -1.00 -0.24 0.00 0.00 0.00 -1.00 -1.03 107.32 104.05 3dip s GLY 268 Ca 0.15 0.44 0.00 0.00 0.00 0.00 0.00 44.72 45.30 3dip s GLY 268 CO 0.04 0.19 0.00 0.61 0.00 0.00 0.00 173.10 173.94 3dip n GLY 269 N 0.97 1.46 0.18 0.20 0.00 -1.25 -1.26 105.19 105.50 3dip n GLY 269 Ca -0.20 -0.17 -0.00 0.00 0.00 0.00 0.00 46.02 45.64 3dip n GLY 269 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3dip n GLU 270 N 0.00 -0.10 -0.86 1.61 2.13 -1.12 -0.46 120.64 121.84 3dip n GLU 270 Ca 0.00 0.74 -0.05 0.00 0.66 0.00 0.00 57.16 58.51 3dip n GLU 270 Cb 0.00 -1.10 0.24 0.00 0.27 0.00 0.00 31.44 30.85 3dip n GLU 270 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 3dip n ASN 271 N -4.72 3.68 -4.77 4.31 0.23 -1.26 -3.77 115.26 108.97 3dip n ASN 271 Ca 0.05 -3.42 -0.26 0.00 -0.53 0.00 0.00 54.58 50.42 3dip n ASN 271 Cb 0.20 -0.68 -0.06 0.00 -2.08 0.00 0.00 39.78 37.16 3dip n ASN 271 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 3dip s LEU 272 N -3.09 3.70 0.02 -4.53 1.43 0.40 -4.36 118.68 112.24 3dip s LEU 272 Ca 0.49 -0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.40 3dip s LEU 272 Cb 0.41 -2.31 -0.02 0.00 0.03 0.00 0.00 46.19 44.30 3dip s LEU 272 CO 0.08 0.07 -0.03 0.00 0.23 0.00 0.00 176.35 176.69 3dip s ALA 273 N -1.76 0.19 0.00 4.21 0.00 -1.26 -4.20 121.76 118.94 3dip s ALA 273 Ca 0.30 -0.66 0.00 0.00 0.00 0.00 0.00 51.96 51.60 3dip s ALA 273 Cb -0.10 0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.17 3dip s ALA 273 CO 0.22 -0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.23 3dip n GLY 274 N 1.45 -2.63 0.34 0.00 0.00 -0.48 -4.13 105.19 99.73 3dip n GLY 274 Ca -0.23 -1.26 0.11 0.00 0.00 0.00 0.00 46.02 44.64 3dip n GLY 274 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3dip h THR 275 N 0.00 0.93 0.22 2.61 1.35 -1.88 -3.23 112.91 112.91 3dip h THR 275 Ca 0.00 -0.12 0.01 0.00 -0.55 0.00 0.00 66.41 65.75 3dip h THR 275 Cb 0.00 0.56 -0.03 0.00 -1.73 0.00 0.00 68.15 66.94 3dip h THR 275 CO 0.00 0.06 -0.36 -0.09 -0.25 0.00 0.00 175.52 174.88 3dip h ARG 276 N 0.34 -0.63 -0.50 4.72 2.43 -1.99 0.45 114.38 119.20 3dip h ARG 276 Ca 0.22 0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.39 3dip h ARG 276 Cb 0.41 0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.08 3dip h ARG 276 CO -0.05 -0.42 0.17 0.00 -1.51 0.00 0.00 179.97 178.15 3dip h ARG 277 N -0.66 0.74 0.04 0.20 2.47 -1.78 -0.56 114.38 114.83 3dip h ARG 277 Ca 0.00 -0.12 -0.00 0.00 -1.26 0.00 0.00 59.98 58.60 3dip h ARG 277 Cb 0.64 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.84 3dip h ARG 277 CO -0.15 0.64 -0.02 0.74 0.56 0.00 0.00 179.97 181.74 3dip h PHE 278 N 0.73 -0.05 -0.48 3.04 0.04 -1.50 -1.71 116.94 117.00 3dip h PHE 278 Ca 0.17 -0.00 0.09 0.00 2.80 0.00 0.00 57.97 61.03 3dip h PHE 278 Cb 0.20 0.02 -0.09 0.00 2.20 0.00 0.00 35.95 38.28 3dip h PHE 278 CO 0.01 0.26 -0.06 1.25 -0.60 0.00 0.00 178.31 179.17 3dip h HIS 279 N -0.36 -0.15 -0.54 -0.55 2.76 0.00 -1.23 115.15 115.08 3dip h HIS 279 Ca -0.01 0.04 0.02 0.00 -2.20 0.00 0.00 60.37 58.23 3dip h HIS 279 Cb 0.33 0.14 -0.03 0.00 1.55 0.00 0.00 27.41 29.40 3dip h HIS 279 CO 0.03 -0.16 0.33 0.93 -1.30 0.00 0.00 177.93 177.76 3dip h GLU 280 N 0.05 0.64 -0.14 5.26 5.08 -1.09 -0.81 114.58 123.58 3dip h GLU 280 Ca 0.23 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.57 3dip h GLU 280 Cb 0.36 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 3dip h GLU 280 CO -0.45 0.43 0.05 0.52 -1.00 0.00 0.00 179.01 178.56 3dip h MET 281 N 0.66 0.12 -0.66 2.33 2.86 -0.72 -2.02 114.93 117.50 3dip h MET 281 Ca 0.22 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.81 3dip h MET 281 Cb 0.00 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.61 3dip h MET 281 CO -0.09 0.08 0.26 -0.07 1.06 0.00 0.00 176.91 178.15 3dip h LEU 282 N 0.12 0.91 -1.03 1.22 3.38 -1.11 -2.22 115.31 116.59 3dip h LEU 282 Ca 0.06 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 57.76 3dip h LEU 282 Cb 0.03 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 3dip h LEU 282 CO -0.05 0.84 -0.43 0.00 0.09 0.00 0.00 178.44 178.88 3dip n ALA 284 N -2.37 2.57 -3.96 0.00 0.00 -0.77 -4.90 120.51 111.07 3dip n ALA 284 Ca -0.01 -0.17 -0.30 0.00 0.00 0.00 0.00 53.44 52.96 3dip n ALA 284 Cb 0.50 -1.50 0.01 0.00 0.00 0.00 0.00 19.45 18.46 3dip n ALA 284 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3dip n ASP 285 N -1.14 -3.84 0.12 0.00 8.00 -0.97 -4.89 116.55 113.84 3dip n ASP 285 Ca 0.19 -0.85 0.01 0.00 0.71 0.00 0.00 54.79 54.85 3dip n ASP 285 Cb 0.17 -3.62 0.00 0.00 -0.02 0.00 0.00 41.12 37.65 3dip n ASP 285 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dip h ALA 286 N 0.94 0.63 -2.75 2.24 0.00 -1.65 -3.46 119.26 115.20 3dip h ALA 286 Ca -0.59 -0.53 -0.39 0.00 0.00 0.00 0.00 54.91 53.40 3dip h ALA 286 Cb 1.38 -0.08 -0.18 0.00 0.00 0.00 0.00 17.79 18.91 3dip h ALA 286 CO 0.68 0.72 -0.75 0.96 0.00 0.00 0.00 179.25 180.87 3dip s ILE 287 N -2.92 1.26 -0.18 0.00 -4.36 -1.26 -4.55 121.20 109.19 3dip s ILE 287 Ca 0.03 -1.77 0.18 0.00 -0.26 0.00 0.00 60.65 58.84 3dip s ILE 287 Cb 0.08 -1.56 -0.26 0.00 1.25 0.00 0.00 42.46 41.97 3dip s ILE 287 CO 0.76 -0.49 0.13 0.47 0.24 0.00 0.00 174.94 176.05 3dip n ASP 288 N 0.41 0.01 -3.97 4.36 8.00 0.13 -4.94 116.55 120.54 3dip n ASP 288 Ca -0.15 0.01 -0.15 0.00 0.71 0.00 0.00 54.79 55.21 3dip n ASP 288 Cb 0.58 1.11 -0.14 0.00 -0.02 0.00 0.00 41.12 42.64 3dip n ASP 288 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3dip s PHE 289 N -2.62 0.49 -0.24 1.24 0.08 -0.66 -4.14 117.98 112.13 3dip s PHE 289 Ca -0.10 -0.14 -0.15 0.00 0.12 0.00 0.00 56.93 56.66 3dip s PHE 289 Cb 0.07 -0.31 -0.04 0.00 -0.57 0.00 0.00 43.02 42.17 3dip s PHE 289 CO 0.84 -0.02 0.35 0.08 -0.10 0.00 0.00 175.22 176.37 3dip s VAL 290 N -0.29 5.21 0.03 -0.44 1.01 0.21 -2.37 120.40 123.76 3dip s VAL 290 Ca 0.00 0.56 0.05 0.00 0.00 0.00 0.00 61.98 62.60 3dip s VAL 290 Cb -0.03 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 3dip s VAL 290 CO -0.00 0.22 -0.13 -0.32 0.00 0.00 0.00 175.10 174.87 3dip s MET 291 N 1.63 2.28 -0.02 2.72 1.75 -0.39 -0.69 119.30 126.58 3dip s MET 291 Ca 0.15 -0.87 -0.20 0.00 -1.25 0.00 0.00 55.69 53.52 3dip s MET 291 Cb -0.15 -2.32 0.04 0.00 2.84 0.00 0.00 34.83 35.23 3dip s MET 291 CO 0.08 0.56 0.44 -0.48 -0.65 0.00 0.00 175.02 174.98 3dip s LEU 292 N -1.46 0.33 -0.20 4.11 2.34 -1.17 -2.80 118.68 119.84 3dip s LEU 292 Ca 0.16 0.29 -0.03 0.00 0.06 0.00 0.00 54.13 54.61 3dip s LEU 292 Cb -0.11 1.71 -0.01 0.00 -0.56 0.00 0.00 46.19 47.22 3dip s LEU 292 CO 0.07 -0.51 -0.06 -0.62 -1.06 0.00 0.00 176.35 174.16 3dip s ASP 293 N -1.32 4.28 0.22 1.48 -1.08 -1.25 -0.46 116.67 118.54 3dip s ASP 293 Ca -0.12 -0.36 0.24 0.00 -0.52 0.00 0.00 52.55 51.79 3dip s ASP 293 Cb -0.03 -1.72 0.92 0.00 -1.46 0.00 0.00 42.92 40.63 3dip s ASP 293 CO 0.06 0.03 1.72 0.18 0.52 0.00 0.00 175.17 177.68 3dip n LEU 294 N 4.46 0.63 -0.34 -1.34 7.99 -1.26 -0.65 117.00 126.49 3dip n LEU 294 Ca -0.18 0.62 0.12 0.00 -0.01 0.00 0.00 56.01 56.56 3dip n LEU 294 Cb 0.51 -0.50 0.15 0.00 -0.11 0.00 0.00 43.42 43.47 3dip n LEU 294 CO 0.29 -0.42 0.42 0.35 -1.51 0.00 0.00 177.39 176.53 3dip n THR 295 N -2.16 0.00 -0.01 -5.08 -2.24 -1.26 -2.85 114.28 100.67 3dip n THR 295 Ca 0.03 -0.18 0.01 0.00 -2.27 0.00 0.00 64.05 61.64 3dip n THR 295 Cb 0.28 0.85 -0.04 0.00 -2.10 0.00 0.00 70.33 69.33 3dip n THR 295 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 3dip n TRP 296 N -0.45 0.00 1.15 4.78 8.01 -0.24 -4.53 117.44 126.15 3dip n TRP 296 Ca 0.10 0.00 0.12 0.00 -1.31 0.00 0.00 57.50 56.41 3dip n TRP 296 Cb 0.40 -0.15 0.31 0.00 -2.01 0.00 0.00 31.31 29.86 3dip n TRP 296 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 3dip n GLY 298 N 1.40 1.78 0.00 0.00 0.00 -1.26 -1.39 105.19 105.72 3dip n GLY 298 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 3dip n GLY 298 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dip n GLY 299 N 0.00 -0.36 0.31 -0.02 0.00 -1.13 -3.74 105.19 100.24 3dip n GLY 299 Ca 0.00 -2.23 -0.07 0.00 0.00 0.00 0.00 46.02 43.72 3dip n GLY 299 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dip h LEU 300 N 0.00 1.00 -0.57 0.99 3.38 -1.84 0.28 115.31 118.55 3dip h LEU 300 Ca 0.00 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 3dip h LEU 300 Cb 0.00 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 3dip h LEU 300 CO 0.00 0.94 0.27 0.28 0.09 0.00 0.00 178.44 180.02 3dip h SER 301 N 1.01 0.75 -0.23 -0.43 0.02 -1.89 0.16 113.55 112.93 3dip h SER 301 Ca 0.22 -0.13 -0.09 0.00 -0.84 0.00 0.00 61.79 60.96 3dip h SER 301 Cb 0.29 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.63 3dip h SER 301 CO -0.01 0.67 -0.19 -0.08 -1.14 0.00 0.00 176.83 176.09 3dip h GLU 302 N 0.78 0.53 -0.64 3.45 4.57 -1.76 -2.92 114.58 118.59 3dip h GLU 302 Ca 0.20 -0.27 -0.01 0.00 -1.18 0.00 0.00 59.36 58.10 3dip h GLU 302 Cb 0.12 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.68 3dip h GLU 302 CO -0.02 0.84 0.36 0.78 -1.18 0.00 0.00 179.01 179.79 3dip h GLY 303 N 0.23 0.93 0.99 1.92 0.00 -0.18 -0.21 103.07 106.75 3dip h GLY 303 Ca 0.04 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 46.98 3dip h GLY 303 CO 0.05 0.38 0.28 -0.09 0.00 0.00 0.00 176.54 177.15 3dip h ARG 304 N 0.88 0.60 -0.68 4.80 2.43 -0.69 0.31 114.38 122.03 3dip h ARG 304 Ca 0.23 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.33 3dip h ARG 304 Cb -0.00 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.39 3dip h ARG 304 CO -0.04 0.43 0.34 0.87 -1.51 0.00 0.00 179.97 180.06 3dip h LYS 305 N 0.59 0.95 -0.19 0.20 1.57 -1.01 -1.44 116.57 117.25 3dip h LYS 305 Ca 0.16 -0.12 -0.10 0.00 -1.87 0.00 0.00 60.65 58.72 3dip h LYS 305 Cb -0.02 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 3dip h LYS 305 CO -0.03 0.73 -0.32 0.82 -0.57 0.00 0.00 179.45 180.07 3dip h ILE 306 N 0.95 1.28 -0.51 1.86 2.04 -0.70 -1.60 117.51 120.83 3dip h ILE 306 Ca 0.24 -1.37 -0.05 0.00 1.00 0.00 0.00 64.86 64.67 3dip h ILE 306 Cb 0.08 1.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 3dip h ILE 306 CO -0.03 0.42 0.11 0.00 0.00 0.00 0.00 178.15 178.65 3dip h ALA 307 N 1.33 0.68 -0.90 1.87 0.00 -0.32 -0.76 119.26 121.15 3dip h ALA 307 Ca 0.04 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 3dip h ALA 307 Cb 0.73 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 3dip h ALA 307 CO 0.06 0.39 0.55 0.00 0.00 0.00 0.00 179.25 180.24 3dip h ALA 308 N 0.99 1.26 -0.49 0.00 0.00 -0.99 0.53 119.26 120.56 3dip h ALA 308 Ca 0.16 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3dip h ALA 308 Cb 0.36 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3dip h ALA 308 CO 0.01 0.64 0.32 -0.07 0.00 0.00 0.00 179.25 180.14 3dip h LEU 309 N 1.24 0.57 -0.43 0.00 3.38 -0.96 -0.74 115.31 118.37 3dip h LEU 309 Ca 0.32 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.27 3dip h LEU 309 Cb -0.06 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 3dip h LEU 309 CO -0.06 0.42 0.26 0.00 0.09 0.00 0.00 178.44 179.15 3dip h ALA 310 N 1.17 0.55 -0.63 1.53 0.00 -0.66 -1.64 119.26 119.60 3dip h ALA 310 Ca 0.18 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.05 3dip h ALA 310 Cb -0.06 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 3dip h ALA 310 CO -0.04 0.04 0.39 1.49 0.00 0.00 0.00 179.25 181.14 3dip h GLU 311 N 0.58 0.76 -0.84 0.00 4.81 -0.73 0.83 114.58 119.99 3dip h GLU 311 Ca 0.16 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 3dip h GLU 311 Cb -0.01 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.16 3dip h GLU 311 CO -0.03 0.50 0.47 1.15 -0.73 0.00 0.00 179.01 180.37 3dip h THR 312 N 0.78 1.25 -0.00 0.32 2.02 -0.81 -1.51 112.91 114.97 3dip h THR 312 Ca 0.25 -0.60 0.00 0.00 0.77 0.00 0.00 66.41 66.82 3dip h THR 312 Cb -0.01 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.51 3dip h THR 312 CO -0.09 0.27 -0.04 1.41 0.37 0.00 0.00 175.52 177.45 3dip n HIS 313 N -4.39 0.00 -1.58 3.16 8.25 -0.64 -4.92 115.22 115.10 3dip n HIS 313 Ca 0.08 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.40 3dip n HIS 313 Cb 0.09 -0.25 -0.05 0.00 1.12 0.00 0.00 29.99 30.90 3dip n HIS 313 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3dip n ALA 314 N -1.20 -0.25 -2.48 -1.41 0.00 0.15 -4.99 120.51 110.33 3dip n ALA 314 Ca 0.14 0.20 -0.36 0.00 0.00 0.00 0.00 53.44 53.43 3dip n ALA 314 Cb 0.25 -1.56 -0.06 0.00 0.00 0.00 0.00 19.45 18.08 3dip n ALA 314 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3dip s ARG 315 N -3.49 3.89 0.67 0.00 1.81 -0.41 -5.00 118.95 116.42 3dip s ARG 315 Ca 0.00 0.36 -0.11 0.00 -1.72 0.00 0.00 55.73 54.26 3dip s ARG 315 Cb 0.00 -3.06 -0.01 0.00 -0.45 0.00 0.00 34.95 31.43 3dip s ARG 315 CO 0.00 0.58 1.05 -1.25 -0.68 0.00 0.00 175.30 175.01 3dip s PRO 316 N -1.63 3.15 0.00 3.54 0.04 -1.26 -4.42 135.00 134.43 3dip s PRO 316 Ca 0.31 0.81 -0.01 0.00 0.04 0.00 0.00 61.00 62.15 3dip s PRO 316 Cb -0.15 -2.02 -0.01 0.00 0.04 0.00 0.00 34.50 32.35 3dip s PRO 316 CO 0.17 -0.91 0.01 -1.17 0.04 0.00 0.00 177.00 175.14 3dip s LEU 317 N -5.40 2.03 -0.04 -3.56 0.20 -1.07 -0.62 118.68 110.22 3dip s LEU 317 Ca 0.57 -0.22 -0.02 0.00 0.69 0.00 0.00 54.13 55.15 3dip s LEU 317 Cb -0.13 0.14 0.03 0.00 -0.43 0.00 0.00 46.19 45.81 3dip s LEU 317 CO 0.54 -0.17 0.08 0.00 -0.29 0.00 0.00 176.35 176.51 3dip s ALA 318 N -0.78 -0.02 0.46 5.97 0.00 0.13 -1.33 121.76 126.19 3dip s ALA 318 Ca -0.09 0.43 -0.21 0.00 0.00 0.00 0.00 51.96 52.09 3dip s ALA 318 Cb -0.05 -0.44 -0.09 0.00 0.00 0.00 0.00 23.12 22.54 3dip s ALA 318 CO -0.00 -0.24 1.02 -2.14 0.00 0.00 0.00 175.76 174.39 3dip s PRO 319 N 1.44 3.97 0.00 0.00 0.02 -1.25 -3.04 135.00 136.13 3dip s PRO 319 Ca -0.05 1.33 0.00 0.00 0.02 0.00 0.00 61.00 62.30 3dip s PRO 319 Cb -0.12 -2.19 0.00 0.00 0.02 0.00 0.00 34.50 32.20 3dip s PRO 319 CO -0.04 -0.28 0.00 1.58 -0.33 0.00 0.00 177.00 177.93 3dip n HIS 320 N -0.73 0.00 0.00 6.54 -0.00 0.39 -2.65 115.22 118.78 3dip n HIS 320 Ca 0.08 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.26 3dip n HIS 320 Cb 0.52 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.39 3dip n HIS 320 CO 0.00 0.00 0.00 0.25 0.46 0.00 0.00 176.34 177.05 3dip n THR 323 N 0.00 0.00 -4.67 3.57 -2.24 -1.26 -4.75 114.28 104.92 3dip n THR 323 Ca 0.00 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.48 3dip n THR 323 Cb 0.00 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.15 3dip n THR 323 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3dip s GLY 324 N 0.00 2.84 0.37 3.38 0.00 -1.26 -5.04 107.32 107.61 3dip s GLY 324 Ca 0.00 -0.84 0.10 0.00 0.00 0.00 0.00 44.72 43.99 3dip s GLY 324 CO 0.00 -2.08 1.85 -0.56 0.00 0.00 0.00 173.10 172.31 3dip h PRO 325 N 1.53 0.14 -0.15 2.90 0.13 -1.99 -2.97 132.00 131.59 3dip h PRO 325 Ca -0.42 -0.04 -0.08 0.00 -0.87 0.00 0.00 66.00 64.59 3dip h PRO 325 Cb 1.29 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.41 3dip h PRO 325 CO 0.70 0.40 -0.21 0.28 -0.23 0.00 0.00 178.00 178.95 3dip h VAL 326 N 0.13 1.36 -0.99 1.56 2.07 -1.96 -1.69 116.25 116.73 3dip h VAL 326 Ca 0.02 -1.42 0.19 0.00 0.82 0.00 0.00 66.70 66.31 3dip h VAL 326 Cb 0.55 1.93 -0.11 0.00 -1.52 0.00 0.00 31.29 32.14 3dip h VAL 326 CO 0.04 0.42 0.59 0.00 0.02 0.00 0.00 177.57 178.64 3dip h ALA 327 N 0.58 1.63 -0.12 1.67 0.00 -1.88 0.89 119.26 122.03 3dip h ALA 327 Ca 0.02 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 3dip h ALA 327 Cb 0.77 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 3dip h ALA 327 CO 0.05 -0.07 -0.09 1.25 0.00 0.00 0.00 179.25 180.39 3dip h LEU 328 N 0.73 0.29 -0.72 0.00 5.85 -1.36 0.15 115.31 120.26 3dip h LEU 328 Ca 0.57 -0.44 -0.10 0.00 0.84 0.00 0.00 57.88 58.75 3dip h LEU 328 Cb 0.89 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 3dip h LEU 328 CO -0.39 0.67 -0.06 -0.03 -0.34 0.00 0.00 178.44 178.29 3dip h MET 329 N -0.09 0.93 -0.24 1.25 4.05 -0.47 -1.05 114.93 119.30 3dip h MET 329 Ca 0.02 -0.30 -0.02 0.00 -0.28 0.00 0.00 59.70 59.12 3dip h MET 329 Cb 0.58 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.29 3dip h MET 329 CO 0.02 0.95 0.08 0.00 0.23 0.00 0.00 176.91 178.19 3dip h ALA 330 N 1.08 0.32 -0.29 0.39 0.00 -0.83 -1.75 119.26 118.19 3dip h ALA 330 Ca 0.14 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 54.97 3dip h ALA 330 Cb 0.58 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 3dip h ALA 330 CO 0.04 -0.05 -0.08 0.78 0.00 0.00 0.00 179.25 179.94 3dip h GLY 331 N 0.23 0.20 1.00 0.00 0.00 -0.77 -1.80 103.07 101.93 3dip h GLY 331 Ca 0.08 0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.50 3dip h GLY 331 CO -0.00 -0.11 0.41 -2.00 0.00 0.00 0.00 176.54 174.84 3dip h LEU 332 N -0.01 0.87 -0.79 3.11 5.85 -1.02 0.13 115.31 123.44 3dip h LEU 332 Ca 0.14 -0.08 0.10 0.00 0.84 0.00 0.00 57.88 58.88 3dip h LEU 332 Cb 0.22 -0.22 -0.07 0.00 0.37 0.00 0.00 40.66 40.95 3dip h LEU 332 CO -0.30 0.69 0.44 0.45 -0.34 0.00 0.00 178.44 179.38 3dip h HIS 333 N 0.97 0.79 -0.53 1.25 3.86 -0.99 -1.45 115.15 119.06 3dip h HIS 333 Ca 0.25 0.03 -0.10 0.00 -1.16 0.00 0.00 60.37 59.40 3dip h HIS 333 Cb -0.01 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.21 3dip h HIS 333 CO -0.01 0.31 -0.05 1.25 0.86 0.00 0.00 177.93 180.30 3dip h LEU 334 N 0.73 0.96 -1.98 2.43 5.85 -0.31 -2.31 115.31 120.68 3dip h LEU 334 Ca 0.39 -0.33 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 3dip h LEU 334 Cb 0.38 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 3dip h LEU 334 CO -0.26 1.06 -0.10 0.00 -0.34 0.00 0.00 178.44 178.80 3dip h ALA 335 N 0.93 1.30 0.00 1.25 0.00 -0.29 0.47 119.26 122.92 3dip h ALA 335 Ca 0.14 -0.09 -0.18 0.00 0.00 0.00 0.00 54.91 54.78 3dip h ALA 335 Cb 0.59 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 3dip h ALA 335 CO 0.04 0.13 -1.26 -0.07 0.00 0.00 0.00 179.25 178.09 3dip h LEU 336 N 0.00 0.00 0.15 0.00 3.38 -1.13 -3.38 115.31 114.33 3dip h LEU 336 Ca -0.00 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.66 3dip h LEU 336 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3dip h LEU 336 CO 0.01 0.69 -1.55 -0.74 0.09 0.00 0.00 178.44 176.94 3dip h HIS 337 N 0.00 0.57 -2.42 1.13 2.76 -0.74 0.54 115.15 117.00 3dip h HIS 337 Ca -0.14 -0.42 -0.53 0.00 -2.20 0.00 0.00 60.37 57.08 3dip h HIS 337 Cb 1.65 -0.02 0.02 0.00 1.55 0.00 0.00 27.41 30.60 3dip h HIS 337 CO 0.00 1.61 1.20 0.00 -1.30 0.00 0.00 177.93 179.44 3dip s ALA 338 N -2.52 3.60 0.37 5.26 0.00 0.16 -4.25 121.76 124.38 3dip s ALA 338 Ca -0.18 1.27 0.16 0.00 0.00 0.00 0.00 51.96 53.21 3dip s ALA 338 Cb 0.05 -3.82 1.04 0.00 0.00 0.00 0.00 23.12 20.38 3dip s ALA 338 CO 0.81 -1.52 1.75 -1.35 0.00 0.00 0.00 175.76 175.45 3dip h PRO 339 N 10.30 0.44 -0.49 0.00 0.11 -1.90 -2.63 132.00 137.84 3dip h PRO 339 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3dip h PRO 339 Cb 1.23 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3dip h PRO 339 CO 0.94 0.29 0.00 0.25 -0.21 0.00 0.00 178.00 179.27 3dip n THR 340 N -4.72 0.94 -1.88 -1.15 -2.24 -1.26 -5.01 114.28 98.96 3dip n THR 340 Ca 0.26 -0.97 -0.41 0.00 -2.27 0.00 0.00 64.05 60.66 3dip n THR 340 Cb 0.85 0.55 -0.01 0.00 -2.10 0.00 0.00 70.33 69.62 3dip n THR 340 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dip s ALA 341 N -1.03 3.64 -0.01 6.98 0.00 -0.99 -2.58 121.76 127.77 3dip s ALA 341 Ca 0.34 1.48 0.01 0.00 0.00 0.00 0.00 51.96 53.79 3dip s ALA 341 Cb 0.18 -3.60 -0.01 0.00 0.00 0.00 0.00 23.12 19.69 3dip s ALA 341 CO 0.23 -0.91 0.01 0.44 0.00 0.00 0.00 175.76 175.53 3dip n ILE 342 N 1.50 0.05 -4.01 0.00 -5.35 -0.44 -4.88 119.36 106.23 3dip n ILE 342 Ca 0.05 -0.03 -0.08 0.00 -0.27 0.00 0.00 62.75 62.41 3dip n ILE 342 Cb 0.39 -0.68 -0.09 0.00 -1.74 0.00 0.00 39.64 37.53 3dip n ILE 342 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 3dip s PHE 343 N -2.03 0.42 -0.07 4.28 0.08 -1.25 -4.17 117.98 115.24 3dip s PHE 343 Ca -0.00 -0.90 0.03 0.00 0.12 0.00 0.00 56.93 56.17 3dip s PHE 343 Cb 0.00 -0.26 0.01 0.00 -0.57 0.00 0.00 43.02 42.20 3dip s PHE 343 CO 0.04 -0.47 -0.14 -1.14 -0.10 0.00 0.00 175.22 173.40 3dip s GLN 344 N -3.92 1.87 -0.02 0.44 2.00 -0.75 -3.75 119.66 115.53 3dip s GLN 344 Ca 0.09 -0.50 -0.30 0.00 -2.00 0.00 0.00 55.36 52.65 3dip s GLN 344 Cb 0.07 -1.53 -0.04 0.00 0.80 0.00 0.00 33.01 32.31 3dip s GLN 344 CO -0.08 0.08 1.20 -2.00 -0.50 0.00 0.00 175.29 173.98 3dip s GLU 345 N 0.52 4.38 0.21 1.67 2.12 -1.08 -1.95 118.70 124.57 3dip s GLU 345 Ca -0.13 1.70 0.11 0.00 0.36 0.00 0.00 54.97 57.00 3dip s GLU 345 Cb -0.15 -3.49 -0.05 0.00 0.26 0.00 0.00 34.13 30.70 3dip s GLU 345 CO 0.04 -0.38 -0.21 0.14 -0.54 0.00 0.00 175.26 174.31 3dip s VAL 346 N 1.84 2.23 0.53 3.70 -7.23 -0.60 -4.91 120.40 115.95 3dip s VAL 346 Ca 0.57 -2.14 -0.01 0.00 -1.81 0.00 0.00 61.98 58.59 3dip s VAL 346 Cb -0.26 -2.11 0.02 0.00 0.56 0.00 0.00 36.38 34.58 3dip s VAL 346 CO 0.24 -0.29 0.77 0.54 -0.31 0.00 0.00 175.10 176.06 3dip s VAL 347 N -2.12 3.35 -0.10 1.32 0.11 -1.26 -2.13 120.40 119.57 3dip s VAL 347 Ca 0.23 -0.45 -0.02 0.00 -2.93 0.00 0.00 61.98 58.81 3dip s VAL 347 Cb -0.06 -3.27 -0.06 0.00 -1.53 0.00 0.00 36.38 31.46 3dip s VAL 347 CO 0.10 -0.22 -0.11 -1.14 -3.33 0.00 0.00 175.10 170.41 3dip n ARG 348 N -2.32 0.24 0.20 1.54 0.63 -1.26 -4.77 116.66 110.91 3dip n ARG 348 Ca 0.05 0.07 0.05 0.00 -0.92 0.00 0.00 57.85 57.10 3dip n ARG 348 Cb 0.59 -1.07 0.43 0.00 0.45 0.00 0.00 32.46 32.85 3dip n ARG 348 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3dip h ALA 349 N -0.14 1.31 -2.87 5.13 0.00 -1.96 -3.51 119.26 117.22 3dip h ALA 349 Ca -0.24 -0.29 -0.58 0.00 0.00 0.00 0.00 54.91 53.80 3dip h ALA 349 Cb 1.30 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.97 3dip h ALA 349 CO -0.08 0.39 -0.15 -1.12 0.00 0.00 0.00 179.25 178.29 3dip s SER 350 N -6.70 6.72 0.00 0.00 0.01 -1.26 -5.00 113.70 107.48 3dip s SER 350 Ca -0.02 0.86 0.00 0.00 1.31 0.00 0.00 55.95 58.09 3dip s SER 350 Cb 0.14 -2.28 0.00 0.00 0.21 0.00 0.00 66.02 64.09 3dip s SER 350 CO 0.69 0.08 0.00 -2.67 0.41 0.00 0.00 173.24 171.75 3dip n TRP 354 N 3.20 0.00 -0.35 2.43 4.27 -1.26 -4.50 117.44 121.23 3dip n TRP 354 Ca -0.09 0.00 0.05 0.00 -3.89 0.00 0.00 57.50 53.57 3dip n TRP 354 Cb 0.52 -0.12 0.20 0.00 -1.36 0.00 0.00 31.31 30.55 3dip n TRP 354 CO 0.00 0.00 0.00 1.88 -2.29 0.00 0.00 177.69 177.28 3dip h TYR 355 N 0.00 1.09 0.00 -2.67 0.99 -1.99 -2.55 116.97 111.84 3dip h TYR 355 Ca 0.00 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.76 3dip h TYR 355 Cb 0.00 -0.35 0.00 0.00 1.00 0.00 0.00 36.73 37.38 3dip h TYR 355 CO 0.00 0.47 0.00 0.00 -0.00 0.00 0.00 178.16 178.63 3dip h ALA 356 N 1.50 1.00 0.00 3.88 0.00 -1.84 -0.13 119.26 123.66 3dip h ALA 356 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.37 3dip h ALA 356 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3dip h ALA 356 CO -0.24 0.00 -0.22 -0.25 0.00 0.00 0.00 179.25 178.55 3dip n ASP 357 N -2.45 0.28 -0.05 0.00 8.00 -0.96 -4.38 116.55 116.98 3dip n ASP 357 Ca -0.01 0.21 -0.07 0.00 0.71 0.00 0.00 54.79 55.64 3dip n ASP 357 Cb 0.11 -0.21 -0.05 0.00 -0.02 0.00 0.00 41.12 40.94 3dip n ASP 357 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3dip n LEU 358 N -1.59 2.24 -4.39 0.64 4.77 -0.08 -4.89 117.00 113.70 3dip n LEU 358 Ca 0.06 -0.04 -0.21 0.00 -0.03 0.00 0.00 56.01 55.79 3dip n LEU 358 Cb 0.35 -0.23 -0.10 0.00 -2.33 0.00 0.00 43.42 41.11 3dip n LEU 358 CO 0.31 0.56 -0.46 0.68 -1.33 0.00 0.00 177.39 177.15 3dip s VAL 359 N -2.21 2.05 0.14 4.08 -7.23 -1.07 -0.46 120.40 115.69 3dip s VAL 359 Ca -0.12 -2.26 0.01 0.00 -1.81 0.00 0.00 61.98 57.80 3dip s VAL 359 Cb 0.03 -2.13 -0.19 0.00 0.56 0.00 0.00 36.38 34.66 3dip s VAL 359 CO 0.27 -0.49 1.31 -2.24 -0.31 0.00 0.00 175.10 173.64 3dip h ASP 360 N 2.52 0.28 -4.05 4.85 2.03 -1.59 -3.44 116.42 117.03 3dip h ASP 360 Ca -0.39 -0.25 -0.38 0.00 -0.73 0.00 0.00 57.03 55.28 3dip h ASP 360 Cb 1.23 -0.09 -0.28 0.00 -0.83 0.00 0.00 39.33 39.36 3dip h ASP 360 CO 0.60 1.10 -0.77 -1.00 -1.03 0.00 0.00 179.24 178.14 3dip s HIS 361 N -3.03 0.75 0.36 4.15 3.76 -1.26 -5.02 115.29 115.00 3dip s HIS 361 Ca -0.03 -0.16 0.09 0.00 -0.15 0.00 0.00 55.06 54.81 3dip s HIS 361 Cb 0.09 -0.48 -0.06 0.00 1.11 0.00 0.00 32.58 33.24 3dip s HIS 361 CO 0.84 -0.01 -0.01 -0.51 -0.85 0.00 0.00 174.74 174.19 3dip s LEU 362 N -0.28 2.88 0.44 0.89 1.43 -1.26 -4.70 118.68 118.08 3dip s LEU 362 Ca 0.03 -1.16 -0.22 0.00 -1.03 0.00 0.00 54.13 51.74 3dip s LEU 362 Cb -0.04 -1.13 -0.09 0.00 0.03 0.00 0.00 46.19 44.97 3dip s LEU 362 CO -0.00 -0.30 1.05 -2.16 0.23 0.00 0.00 176.35 175.17 3dip s PRO 363 N -3.69 3.98 -0.45 1.29 0.04 -1.26 -4.98 135.00 129.94 3dip s PRO 363 Ca 0.35 1.47 -0.29 0.00 0.04 0.00 0.00 61.00 62.56 3dip s PRO 363 Cb 0.03 -2.34 0.02 0.00 0.04 0.00 0.00 34.50 32.25 3dip s PRO 363 CO 0.18 -0.29 1.31 0.08 0.04 0.00 0.00 177.00 178.32 3dip s VAL 364 N -1.78 4.00 -0.25 -0.36 1.01 -1.26 -5.00 120.40 116.75 3dip s VAL 364 Ca 0.62 1.01 -0.09 0.00 0.00 0.00 0.00 61.98 63.52 3dip s VAL 364 Cb -0.20 -4.37 -0.04 0.00 0.00 0.00 0.00 36.38 31.77 3dip s VAL 364 CO 0.25 -0.88 0.12 -0.63 0.00 0.00 0.00 175.10 173.95 3dip s ILE 365 N 5.13 4.81 -0.20 2.22 1.09 -1.26 -1.59 121.20 131.40 3dip s ILE 365 Ca 0.56 -0.00 0.01 0.00 -1.10 0.00 0.00 60.65 60.11 3dip s ILE 365 Cb -0.11 -3.26 0.05 0.00 -1.06 0.00 0.00 42.46 38.08 3dip s ILE 365 CO 0.32 0.32 -0.08 -1.10 -0.10 0.00 0.00 174.94 174.30 3dip s GLN 366 N 1.49 1.85 -1.25 2.79 -0.21 0.63 -4.82 119.66 120.14 3dip s GLN 366 Ca 0.06 -0.82 -0.06 0.00 0.02 0.00 0.00 55.36 54.57 3dip s GLN 366 Cb -0.15 -2.38 -0.01 0.00 1.00 0.00 0.00 33.01 31.47 3dip s GLN 366 CO 0.06 -0.46 0.71 0.39 -2.12 0.00 0.00 175.29 173.87 3dip n GLU 367 N 4.71 -3.56 -2.53 2.91 1.02 -1.26 -2.04 120.64 119.89 3dip n GLU 367 Ca -0.14 0.58 -0.16 0.00 -0.02 0.00 0.00 57.16 57.42 3dip n GLU 367 Cb 0.46 -4.92 0.01 0.00 -0.02 0.00 0.00 31.44 26.97 3dip n GLU 367 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dip n GLY 368 N -1.61 -0.27 2.77 0.62 0.00 -1.24 -4.64 105.19 100.81 3dip n GLY 368 Ca -0.23 -0.16 -0.19 0.00 0.00 0.00 0.00 46.02 45.44 3dip n GLY 368 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dip s ILE 369 N -2.89 -0.22 0.05 -0.61 1.01 -0.87 -1.73 121.20 115.94 3dip s ILE 369 Ca 0.10 0.23 -0.26 0.00 0.00 0.00 0.00 60.65 60.72 3dip s ILE 369 Cb -0.04 -0.37 -0.06 0.00 0.01 0.00 0.00 42.46 42.01 3dip s ILE 369 CO 0.12 0.04 0.79 0.00 0.00 0.00 0.00 174.94 175.90 3dip s ALA 370 N 2.26 3.35 0.30 9.38 0.00 -0.29 -0.27 121.76 136.49 3dip s ALA 370 Ca 0.04 0.32 0.02 0.00 0.00 0.00 0.00 51.96 52.34 3dip s ALA 370 Cb -0.13 -3.03 -0.03 0.00 0.00 0.00 0.00 23.12 19.92 3dip s ALA 370 CO -0.07 0.05 0.48 -0.51 0.00 0.00 0.00 175.76 175.72 3dip s LEU 371 N -0.05 4.12 -0.01 0.00 1.43 -0.62 -1.26 118.68 122.30 3dip s LEU 371 Ca 0.40 0.33 -0.30 0.00 -1.03 0.00 0.00 54.13 53.53 3dip s LEU 371 Cb -0.21 -3.17 -0.06 0.00 0.03 0.00 0.00 46.19 42.78 3dip s LEU 371 CO 0.24 -0.21 1.58 0.00 0.23 0.00 0.00 176.35 178.19 3dip s ALA 372 N -2.18 3.63 0.61 4.21 0.00 0.07 -4.67 121.76 123.43 3dip s ALA 372 Ca 0.38 0.99 -0.18 0.00 0.00 0.00 0.00 51.96 53.15 3dip s ALA 372 Cb -0.10 -3.69 -0.05 0.00 0.00 0.00 0.00 23.12 19.29 3dip s ALA 372 CO 0.33 -1.19 0.93 -2.30 0.00 0.00 0.00 175.76 173.53 3dip n PRO 373 N 6.24 0.84 -0.00 0.00 -0.02 -1.26 -4.97 135.00 135.83 3dip n PRO 373 Ca 0.16 0.33 0.01 0.00 -2.02 0.00 0.00 63.50 61.97 3dip n PRO 373 Cb 0.42 -2.14 -0.01 0.00 -0.02 0.00 0.00 33.50 31.76 3dip n PRO 373 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3dip n THR 374 N -1.79 0.00 -1.98 3.45 -2.24 -1.26 -4.86 114.28 105.61 3dip n THR 374 Ca 0.14 -0.26 -0.36 0.00 -2.27 0.00 0.00 64.05 61.30 3dip n THR 374 Cb 0.48 0.74 0.04 0.00 -2.10 0.00 0.00 70.33 69.49 3dip n THR 374 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3dip s ARG 375 N -1.59 2.95 0.53 -0.78 0.52 -1.26 -4.52 118.95 114.80 3dip s ARG 375 Ca 0.00 1.87 -0.21 0.00 -0.52 0.00 0.00 55.73 56.87 3dip s ARG 375 Cb 0.01 -1.94 -0.06 0.00 0.52 0.00 0.00 34.95 33.48 3dip s ARG 375 CO 0.06 -1.23 1.19 -2.14 0.02 0.00 0.00 175.30 173.19 3dip s PRO 376 N -3.30 3.38 2.57 3.54 0.02 -1.26 -3.49 135.00 136.46 3dip s PRO 376 Ca 0.78 1.79 0.00 0.00 0.02 0.00 0.00 61.00 63.59 3dip s PRO 376 Cb -0.32 -2.15 0.00 0.00 0.02 0.00 0.00 34.50 32.05 3dip s PRO 376 CO 0.34 -0.87 0.00 0.41 -0.33 0.00 0.00 177.00 176.55 3dip n GLY 377 N 0.41 -0.87 0.35 0.52 0.00 1.00 -3.34 105.19 103.26 3dip n GLY 377 Ca 0.10 -1.20 0.09 0.00 0.00 0.00 0.00 46.02 45.02 3dip n GLY 377 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3dip h LEU 378 N 0.00 0.55 0.00 0.99 5.85 -1.86 -1.01 115.31 119.84 3dip h LEU 378 Ca 0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 3dip h LEU 378 Cb 0.00 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 40.92 3dip h LEU 378 CO 0.00 0.34 0.00 0.61 -0.34 0.00 0.00 178.44 179.05 3dip n GLY 379 N -1.47 0.75 3.39 3.75 0.00 -1.21 -4.82 105.19 105.57 3dip n GLY 379 Ca 0.11 -0.18 -0.16 0.00 0.00 0.00 0.00 46.02 45.79 3dip n GLY 379 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3dip s THR 380 N -2.00 0.03 0.00 2.61 -1.32 -1.26 -4.54 115.64 109.16 3dip s THR 380 Ca 0.00 -0.22 -0.07 0.00 -1.21 0.00 0.00 61.69 60.19 3dip s THR 380 Cb 0.00 -0.81 0.00 0.00 -1.51 0.00 0.00 72.50 70.18 3dip s THR 380 CO 0.00 -0.12 0.14 0.00 -2.21 0.00 0.00 174.62 172.43 3dip s ALA 381 N -1.16 -0.32 0.48 11.08 0.00 -1.26 -4.85 121.76 125.73 3dip s ALA 381 Ca -0.12 -0.12 -0.24 0.00 0.00 0.00 0.00 51.96 51.49 3dip s ALA 381 Cb -0.03 0.10 -0.07 0.00 0.00 0.00 0.00 23.12 23.12 3dip s ALA 381 CO 0.07 -0.20 1.39 1.28 0.00 0.00 0.00 175.76 178.29 3dip n LEU 382 N 1.51 5.16 -4.78 0.00 4.77 -1.26 -1.58 117.00 120.82 3dip n LEU 382 Ca -0.22 1.07 -0.37 0.00 -0.03 0.00 0.00 56.01 56.45 3dip n LEU 382 Cb 0.56 -1.58 -0.02 0.00 -2.33 0.00 0.00 43.42 40.04 3dip n LEU 382 CO 0.21 -0.36 0.79 -0.76 -1.33 0.00 0.00 177.39 175.94 3dip s LEU 383 N -2.85 4.06 0.53 2.23 1.43 0.39 -4.75 118.68 119.72 3dip s LEU 383 Ca 0.65 2.20 0.25 0.00 -1.03 0.00 0.00 54.13 56.20 3dip s LEU 383 Cb -0.44 -4.22 1.40 0.00 0.03 0.00 0.00 46.19 42.96 3dip s LEU 383 CO 0.55 -0.75 2.01 1.55 0.23 0.00 0.00 176.35 179.94 3dip h PRO 384 N 2.23 0.00 0.00 1.29 0.13 -1.94 -2.51 132.00 131.21 3dip h PRO 384 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3dip h PRO 384 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 3dip h PRO 384 CO 0.61 0.00 0.00 1.12 -0.23 0.00 0.00 178.00 179.50 3dip h HIS 385 N 0.00 0.00 -0.96 1.56 2.07 -1.96 -3.37 115.15 112.49 3dip h HIS 385 Ca 0.22 0.00 0.18 0.00 -2.85 0.00 0.00 60.37 57.92 3dip h HIS 385 Cb 0.90 0.00 -0.09 0.00 2.57 0.00 0.00 27.41 30.79 3dip h HIS 385 CO 0.00 0.00 0.61 0.28 -3.07 0.00 0.00 177.93 175.75 3dip h VAL 386 N 0.00 0.75 0.00 6.12 2.07 -1.80 0.24 116.25 123.63 3dip h VAL 386 Ca 0.00 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 3dip h VAL 386 Cb 0.74 -0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.50 3dip h VAL 386 CO 0.00 0.13 -0.07 0.03 0.02 0.00 0.00 177.57 177.68 3dip h ARG 387 N 0.70 0.00 -0.41 1.57 3.08 -1.83 -2.89 114.38 114.60 3dip h ARG 387 Ca 0.52 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.57 3dip h ARG 387 Cb 0.88 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.93 3dip h ARG 387 CO -0.29 0.07 0.00 1.63 -1.07 0.00 0.00 179.97 180.31 3dip n LYS 388 N -3.38 2.48 -1.86 0.04 5.02 0.83 -4.82 118.16 116.46 3dip n LYS 388 Ca -0.01 -2.28 -0.39 0.00 -2.02 0.00 0.00 58.31 53.60 3dip n LYS 388 Cb 0.23 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 33.76 3dip n LYS 388 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3dip s ILE 389 N -1.38 2.22 -0.22 -0.18 1.01 -1.10 -4.87 121.20 116.69 3dip s ILE 389 Ca 0.38 0.19 -0.38 0.00 0.00 0.00 0.00 60.65 60.84 3dip s ILE 389 Cb 0.22 -3.11 -0.14 0.00 0.01 0.00 0.00 42.46 39.44 3dip s ILE 389 CO 0.30 0.02 1.79 0.00 0.00 0.00 0.00 174.94 177.06 3dip n ALA 390 N -0.28 0.17 -1.16 9.38 0.00 -1.26 -2.08 120.51 125.27 3dip n ALA 390 Ca 0.06 0.35 -0.06 0.00 0.00 0.00 0.00 53.44 53.79 3dip n ALA 390 Cb 0.43 -2.32 -0.02 0.00 0.00 0.00 0.00 19.45 17.54 3dip n ALA 390 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dip n GLY 391 N 4.28 0.79 3.74 0.00 0.00 -1.26 -4.69 105.19 108.05 3dip n GLY 391 Ca 0.25 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 3dip n GLY 391 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dip s ALA 392 N -2.11 3.76 -0.36 4.61 0.00 -0.88 -4.38 121.76 122.40 3dip s ALA 392 Ca 0.00 1.49 -0.13 0.00 0.00 0.00 0.00 51.96 53.32 3dip s ALA 392 Cb 0.00 -3.63 -0.01 0.00 0.00 0.00 0.00 23.12 19.48 3dip s ALA 392 CO 0.00 -0.89 0.26 0.08 0.00 0.00 0.00 175.76 175.20 3dip s VAL 393 N 0.35 5.28 -0.16 0.00 1.01 0.37 -4.95 120.40 122.31 3dip s VAL 393 Ca 0.65 -0.32 0.01 0.00 0.00 0.00 0.00 61.98 62.31 3dip s VAL 393 Cb -0.46 -3.77 0.02 0.00 0.00 0.00 0.00 36.38 32.17 3dip s VAL 393 CO 0.42 -0.08 -0.16 -0.69 0.00 0.00 0.00 175.10 174.59 3dip s VAL 394 N 1.71 1.70 0.03 2.92 1.01 -1.26 -0.58 120.40 125.93 3dip s VAL 394 Ca 0.06 -0.72 0.06 0.00 0.00 0.00 0.00 61.98 61.38 3dip s VAL 394 Cb -0.18 -1.58 -0.02 0.00 0.00 0.00 0.00 36.38 34.60 3dip s VAL 394 CO 0.10 0.47 -0.18 -0.13 0.00 0.00 0.00 175.10 175.37 3dip s ARG 395 N 1.43 1.25 0.02 2.72 0.52 -0.60 -4.99 118.95 119.30 3dip s ARG 395 Ca 0.05 -0.79 0.02 0.00 -0.52 0.00 0.00 55.73 54.48 3dip s ARG 395 Cb -0.13 -1.29 -0.01 0.00 0.52 0.00 0.00 34.95 34.04 3dip s ARG 395 CO -0.11 0.33 -0.06 -1.21 0.02 0.00 0.00 175.30 174.27 3dip s GLU 396 N -0.95 0.48 0.09 3.54 2.02 -1.26 -1.00 118.70 121.61 3dip s GLU 396 Ca 0.05 -0.45 0.06 0.00 0.02 0.00 0.00 54.97 54.65 3dip s GLU 396 Cb -0.08 -0.36 -0.03 0.00 0.10 0.00 0.00 34.13 33.76 3dip s GLU 396 CO 0.01 0.08 -0.15 -1.12 0.02 0.00 0.00 175.26 174.10 3dip s SER 397 N -0.80 1.91 0.00 -0.19 0.01 0.21 -4.98 113.70 109.86 3dip s SER 397 Ca -0.03 -0.68 0.00 0.00 1.31 0.00 0.00 55.95 56.54 3dip s SER 397 Cb -0.06 -0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.10 3dip s SER 397 CO 0.00 -0.07 0.00 0.61 0.41 0.00 0.00 173.24 174.19 3dip n GLY 398 N 1.03 -0.14 2.88 3.44 0.00 -1.26 -1.07 105.19 110.07 3dip n GLY 398 Ca -0.19 -1.29 -0.30 0.00 0.00 0.00 0.00 46.02 44.24 3dip n GLY 398 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dip s LYS 399 N 0.00 1.90 0.61 1.61 -0.14 -0.43 -4.96 119.74 118.33 3dip s LYS 399 Ca 0.00 -2.62 -0.18 0.00 -1.36 0.00 0.00 55.97 51.81 3dip s LYS 399 Cb 0.00 -3.11 -0.04 0.00 -1.68 0.00 0.00 37.83 33.00 3dip s LYS 399 CO 0.00 -1.15 1.00 -2.30 -0.76 0.00 0.00 175.35 172.14 3dip n PRO 400 N 3.00 0.92 0.00 -1.68 -0.02 -1.26 -4.55 135.00 131.40 3dip n PRO 400 Ca 0.09 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 3dip n PRO 400 Cb 0.33 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 3dip n PRO 400 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35