#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d33 s ILE 2 N 0.00 3.96 0.99 1.12 -1.09 -1.26 -5.00 121.20 119.92 2d33 s ILE 2 Ca 0.00 1.32 -0.11 0.00 -2.23 0.00 0.00 60.65 59.63 2d33 s ILE 2 Cb 0.00 -3.85 0.16 0.00 -1.58 0.00 0.00 42.46 37.19 2d33 s ILE 2 CO 0.00 -0.00 0.94 -2.65 -1.23 0.00 0.00 174.94 172.00 2d33 n PRO 3 N 5.29 -0.91 -3.20 2.79 -0.02 -1.26 -4.95 135.00 132.75 2d33 n PRO 3 Ca 0.12 -0.21 -0.39 0.00 -2.02 0.00 0.00 63.50 61.00 2d33 n PRO 3 Cb 0.45 -2.21 -0.06 0.00 -0.02 0.00 0.00 33.50 31.66 2d33 n PRO 3 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2d33 s ASP 4 N -2.44 6.77 -0.09 2.55 2.15 -1.26 -4.93 116.67 119.42 2d33 s ASP 4 Ca 0.65 0.92 0.13 0.00 0.43 0.00 0.00 52.55 54.69 2d33 s ASP 4 Cb -0.23 -2.34 0.23 0.00 -0.30 0.00 0.00 42.92 40.28 2d33 s ASP 4 CO 0.61 -0.09 1.11 0.52 -0.17 0.00 0.00 175.17 177.16 2d33 n VAL 5 N 3.92 1.29 -0.17 1.11 0.31 -1.26 -4.83 118.33 118.69 2d33 n VAL 5 Ca -0.04 -1.65 -0.02 0.00 -0.01 0.00 0.00 64.34 62.62 2d33 n VAL 5 Cb 0.51 0.03 0.05 0.00 -0.91 0.00 0.00 33.84 33.52 2d33 n VAL 5 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2d33 h SER 6 N 0.14 -0.42 -0.53 4.52 0.02 -1.99 -1.25 113.55 114.05 2d33 h SER 6 Ca -0.01 0.15 -0.05 0.00 -0.84 0.00 0.00 61.79 61.04 2d33 h SER 6 Cb 1.16 0.30 -0.02 0.00 0.14 0.00 0.00 62.40 63.98 2d33 h SER 6 CO 0.00 -0.15 0.12 1.56 -1.14 0.00 0.00 176.83 177.23 2d33 h GLN 7 N 0.02 0.85 -0.19 3.45 4.20 -1.99 0.38 115.11 121.83 2d33 h GLN 7 Ca 0.25 -0.21 -0.09 0.00 0.06 0.00 0.00 58.65 58.66 2d33 h GLN 7 Cb 0.39 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 2d33 h GLN 7 CO -0.51 0.81 -0.29 0.00 -0.67 0.00 0.00 178.83 178.17 2d33 h ALA 8 N 1.00 1.16 -0.07 3.87 0.00 -1.82 0.13 119.26 123.53 2d33 h ALA 8 Ca 0.17 -0.35 -0.21 0.00 0.00 0.00 0.00 54.91 54.52 2d33 h ALA 8 Cb 0.34 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2d33 h ALA 8 CO 0.00 0.54 -0.82 -0.07 0.00 0.00 0.00 179.25 178.90 2d33 h LEU 9 N 0.33 0.65 -0.44 0.00 3.38 -0.92 0.00 115.31 118.31 2d33 h LEU 9 Ca 0.05 -0.45 -0.05 0.00 0.09 0.00 0.00 57.88 57.52 2d33 h LEU 9 Cb 0.68 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2d33 h LEU 9 CO 0.05 1.23 0.09 0.00 0.09 0.00 0.00 178.44 179.90 2d33 h ALA 10 N 0.75 0.58 -0.19 1.53 0.00 -0.60 0.13 119.26 121.45 2d33 h ALA 10 Ca -0.06 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.69 2d33 h ALA 10 Cb 1.43 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 19.01 2d33 h ALA 10 CO 0.15 0.27 -0.08 2.35 0.00 0.00 0.00 179.25 181.95 2d33 h TRP 11 N 0.58 -0.18 -0.19 0.00 7.01 -0.63 -2.58 115.95 119.96 2d33 h TRP 11 Ca 0.14 0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.17 2d33 h TRP 11 Cb 0.34 0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 27.49 2d33 h TRP 11 CO 0.02 -0.13 0.08 1.25 -2.79 0.00 0.00 178.44 176.88 2d33 h LEU 12 N -0.05 0.11 -2.61 0.65 5.85 -0.64 -1.65 115.31 116.98 2d33 h LEU 12 Ca 0.10 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2d33 h LEU 12 Cb 0.20 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.23 2d33 h LEU 12 CO -0.23 0.09 0.01 -0.33 -0.34 0.00 0.00 178.44 177.64 2d33 h GLU 13 N 0.18 0.00 0.02 1.25 5.08 -0.74 0.61 114.58 120.98 2d33 h GLU 13 Ca 0.08 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.18 2d33 h GLU 13 Cb 0.04 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.25 2d33 h GLU 13 CO -0.07 0.00 -1.42 0.87 -1.00 0.00 0.00 179.01 177.39 2d33 h LYS 14 N 0.00 0.04 -2.28 2.33 6.56 -0.92 -3.40 116.57 118.89 2d33 h LYS 14 Ca 0.00 -0.07 -0.62 0.00 -1.06 0.00 0.00 60.65 58.90 2d33 h LYS 14 Cb 0.01 0.02 -0.40 0.00 -0.57 0.00 0.00 32.23 31.30 2d33 h LYS 14 CO 0.00 0.79 -0.41 0.72 -2.06 0.00 0.00 179.45 178.48 2d33 n HIS 15 N -3.23 3.85 -0.31 -1.35 8.25 0.19 -4.88 115.22 117.75 2d33 n HIS 15 Ca -0.11 -3.82 0.12 0.00 -0.26 0.00 0.00 57.72 53.66 2d33 n HIS 15 Cb 1.01 -0.59 0.36 0.00 1.12 0.00 0.00 29.99 31.88 2d33 n HIS 15 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2d33 h PRO 16 N 3.27 0.71 0.00 -0.41 0.11 -1.75 0.97 132.00 134.90 2d33 h PRO 16 Ca 0.19 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.25 2d33 h PRO 16 Cb 0.49 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.45 2d33 h PRO 16 CO 0.87 0.47 0.00 1.04 -0.21 0.00 0.00 178.00 180.17 2d33 n GLN 17 N -4.62 0.06 0.21 1.05 1.13 -1.26 -2.32 117.38 111.64 2d33 n GLN 17 Ca 0.20 0.13 0.12 0.00 -1.94 0.00 0.00 57.00 55.50 2d33 n GLN 17 Cb 0.51 -1.50 0.62 0.00 0.11 0.00 0.00 30.24 29.98 2d33 n GLN 17 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2d33 h ALA 18 N 2.78 1.10 -0.10 -1.58 0.00 -1.06 -2.31 119.26 118.09 2d33 h ALA 18 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d33 h ALA 18 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2d33 h ALA 18 CO 0.00 -0.10 0.00 1.28 0.00 0.00 0.00 179.25 180.43 2d33 n LEU 19 N -2.37 2.20 -4.66 0.00 4.77 -0.98 -2.64 117.00 113.31 2d33 n LEU 19 Ca -0.02 -1.24 -0.43 0.00 -0.03 0.00 0.00 56.01 54.30 2d33 n LEU 19 Cb 0.17 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.18 2d33 n LEU 19 CO 0.10 0.46 1.15 -0.75 -1.33 0.00 0.00 177.39 177.02 2d33 s LYS 20 N -0.97 4.23 0.00 3.23 2.47 -0.87 -3.74 119.74 124.09 2d33 s LYS 20 Ca 0.16 1.81 0.00 0.00 -1.56 0.00 0.00 55.97 56.38 2d33 s LYS 20 Cb 0.10 -3.80 0.00 0.00 -1.46 0.00 0.00 37.83 32.67 2d33 s LYS 20 CO 0.15 -0.72 0.00 0.41 0.16 0.00 0.00 175.35 175.35 2d33 n GLY 21 N 3.74 1.87 3.67 5.54 0.00 -1.26 -4.75 105.19 113.99 2d33 n GLY 21 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2d33 n GLY 21 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2d33 n ILE 22 N -0.84 2.31 -4.70 -0.61 5.41 -1.25 -4.30 119.36 115.38 2d33 n ILE 22 Ca 0.00 -0.50 -0.31 0.00 1.00 0.00 0.00 62.75 62.94 2d33 n ILE 22 Cb 0.00 -1.41 -0.13 0.00 -0.71 0.00 0.00 39.64 37.40 2d33 n ILE 22 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 2d33 s GLN 23 N -1.99 2.13 0.02 0.38 -1.52 -0.22 -4.41 119.66 114.05 2d33 s GLN 23 Ca 0.60 -0.94 -0.04 0.00 -1.95 0.00 0.00 55.36 53.02 2d33 s GLN 23 Cb -0.56 -2.21 -0.01 0.00 -0.22 0.00 0.00 33.01 30.01 2d33 s GLN 23 CO 0.59 0.55 0.07 1.03 -0.25 0.00 0.00 175.29 177.28 2d33 s ARG 24 N -1.33 0.46 -0.00 2.91 0.52 0.11 -1.30 118.95 120.32 2d33 s ARG 24 Ca 0.14 -0.58 -0.08 0.00 -0.52 0.00 0.00 55.73 54.69 2d33 s ARG 24 Cb -0.10 0.18 0.00 0.00 0.52 0.00 0.00 34.95 35.55 2d33 s ARG 24 CO 0.05 -0.10 0.16 0.20 0.02 0.00 0.00 175.30 175.63 2d33 s GLY 25 N -1.65 0.01 0.01 -3.53 0.00 0.18 -1.71 107.32 100.64 2d33 s GLY 25 Ca -0.12 -0.06 0.07 0.00 0.00 0.00 0.00 44.72 44.61 2d33 s GLY 25 CO -0.01 -0.20 -0.20 1.08 0.00 0.00 0.00 173.10 173.77 2d33 s LEU 26 N -1.36 2.48 -0.06 0.66 1.43 -1.26 -0.51 118.68 120.07 2d33 s LEU 26 Ca -0.14 -0.39 0.04 0.00 -1.03 0.00 0.00 54.13 52.60 2d33 s LEU 26 Cb -0.07 -1.47 -0.02 0.00 0.03 0.00 0.00 46.19 44.66 2d33 s LEU 26 CO 0.02 0.29 -0.17 -1.61 0.23 0.00 0.00 176.35 175.11 2d33 s GLU 27 N -1.07 2.57 -0.04 1.70 2.02 -0.65 -1.22 118.70 122.01 2d33 s GLU 27 Ca 0.13 -0.75 -0.01 0.00 0.02 0.00 0.00 54.97 54.35 2d33 s GLU 27 Cb -0.10 -2.34 0.03 0.00 0.10 0.00 0.00 34.13 31.82 2d33 s GLU 27 CO 0.02 0.53 0.02 0.50 0.02 0.00 0.00 175.26 176.36 2d33 s ARG 28 N -0.50 0.18 -0.03 1.61 3.00 -0.07 -1.17 118.95 121.97 2d33 s ARG 28 Ca 0.06 0.19 -0.01 0.00 -1.00 0.00 0.00 55.73 54.98 2d33 s ARG 28 Cb -0.12 -0.54 -0.04 0.00 0.00 0.00 0.00 34.95 34.25 2d33 s ARG 28 CO 0.01 -0.23 0.07 -1.21 0.00 0.00 0.00 175.30 173.94 2d33 s GLU 29 N 1.56 3.08 -0.19 5.12 2.02 -1.06 -0.32 118.70 128.90 2d33 s GLU 29 Ca -0.02 -0.45 -0.19 0.00 0.02 0.00 0.00 54.97 54.33 2d33 s GLU 29 Cb -0.13 -2.87 0.05 0.00 0.10 0.00 0.00 34.13 31.28 2d33 s GLU 29 CO -0.03 0.67 0.53 -0.08 0.02 0.00 0.00 175.26 176.37 2d33 s THR 30 N -1.13 0.00 0.25 3.63 -1.32 -0.34 -4.41 115.64 112.32 2d33 s THR 30 Ca 0.20 -0.01 -0.30 0.00 -1.21 0.00 0.00 61.69 60.38 2d33 s THR 30 Cb -0.12 -0.74 -0.09 0.00 -1.51 0.00 0.00 72.50 70.04 2d33 s THR 30 CO 0.11 -0.01 1.01 -0.76 -2.21 0.00 0.00 174.62 172.76 2d33 s LEU 31 N 0.21 4.60 -0.27 9.08 1.43 -1.26 -0.50 118.68 131.97 2d33 s LEU 31 Ca -0.01 2.08 -0.28 0.00 -1.03 0.00 0.00 54.13 54.90 2d33 s LEU 31 Cb -0.04 -3.62 0.01 0.00 0.03 0.00 0.00 46.19 42.58 2d33 s LEU 31 CO 0.01 0.02 0.99 -0.13 0.23 0.00 0.00 176.35 177.47 2d33 s ARG 32 N -1.24 4.14 0.14 1.70 0.52 0.83 -1.13 118.95 123.92 2d33 s ARG 32 Ca 0.43 1.09 0.05 0.00 -0.52 0.00 0.00 55.73 56.77 2d33 s ARG 32 Cb -0.28 -3.69 -0.04 0.00 0.52 0.00 0.00 34.95 31.45 2d33 s ARG 32 CO 0.36 -0.72 -0.11 0.14 0.02 0.00 0.00 175.30 174.99 2d33 s VAL 33 N 3.28 1.20 0.69 3.52 -7.23 -0.20 -1.06 120.40 120.60 2d33 s VAL 33 Ca 0.42 -2.01 -0.09 0.00 -1.81 0.00 0.00 61.98 58.48 2d33 s VAL 33 Cb -0.14 -1.80 0.03 0.00 0.56 0.00 0.00 36.38 35.03 2d33 s VAL 33 CO 0.10 -0.70 1.05 0.20 -0.31 0.00 0.00 175.10 175.45 2d33 s ASN 34 N -3.06 5.23 0.60 4.85 0.01 -0.45 0.09 114.94 122.20 2d33 s ASN 34 Ca 0.16 0.87 0.29 0.00 -0.71 0.00 0.00 52.86 53.47 2d33 s ASN 34 Cb 0.01 -1.64 1.59 0.00 0.41 0.00 0.00 41.25 41.62 2d33 s ASN 34 CO 0.01 -1.40 1.99 0.00 -1.51 0.00 0.00 177.10 176.19 2d33 h ALA 35 N -0.60 1.89 -0.03 0.60 0.00 -1.91 0.67 119.26 119.89 2d33 h ALA 35 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2d33 h ALA 35 Cb 1.28 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2d33 h ALA 35 CO 0.63 -0.48 0.00 -0.40 0.00 0.00 0.00 179.25 179.00 2d33 n ASP 36 N -3.63 1.09 0.00 0.00 5.68 -1.26 -4.91 116.55 113.52 2d33 n ASP 36 Ca 0.04 -1.40 0.00 0.00 -0.50 0.00 0.00 54.79 52.93 2d33 n ASP 36 Cb 0.48 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.45 2d33 n ASP 36 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2d33 n GLY 37 N 1.11 1.80 3.79 6.12 0.00 0.23 -5.03 105.19 113.21 2d33 n GLY 37 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 2d33 n GLY 37 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d33 s THR 38 N -2.37 3.62 -0.07 2.61 -4.23 -1.26 -4.51 115.64 109.44 2d33 s THR 38 Ca 0.00 0.64 -0.30 0.00 -1.18 0.00 0.00 61.69 60.85 2d33 s THR 38 Cb 0.00 -3.21 -0.04 0.00 1.34 0.00 0.00 72.50 70.59 2d33 s THR 38 CO 0.00 -0.57 1.37 -0.22 -0.54 0.00 0.00 174.62 174.66 2d33 s LEU 39 N -5.19 4.27 0.26 4.79 2.96 -1.26 -1.34 118.68 123.17 2d33 s LEU 39 Ca 0.62 1.96 -0.31 0.00 -0.22 0.00 0.00 54.13 56.19 2d33 s LEU 39 Cb -0.17 -3.55 -0.12 0.00 0.50 0.00 0.00 46.19 42.86 2d33 s LEU 39 CO 0.47 -0.75 1.64 0.00 -1.32 0.00 0.00 176.35 176.40 2d33 n ALA 40 N 6.03 2.65 -0.32 5.97 0.00 -0.23 -4.87 120.51 129.74 2d33 n ALA 40 Ca 0.14 0.38 0.06 0.00 0.00 0.00 0.00 53.44 54.01 2d33 n ALA 40 Cb 0.44 -2.48 0.15 0.00 0.00 0.00 0.00 19.45 17.56 2d33 n ALA 40 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2d33 n THR 41 N 2.78 1.24 -0.87 0.00 -2.24 -1.26 -4.72 114.28 109.21 2d33 n THR 41 Ca 0.11 -1.18 -0.29 0.00 -2.27 0.00 0.00 64.05 60.42 2d33 n THR 41 Cb 0.36 0.35 0.24 0.00 -2.10 0.00 0.00 70.33 69.18 2d33 n THR 41 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2d33 s THR 42 N -1.36 1.69 0.67 4.28 -4.23 -1.26 -5.06 115.64 110.37 2d33 s THR 42 Ca 0.24 0.00 -0.05 0.00 -1.18 0.00 0.00 61.69 60.70 2d33 s THR 42 Cb 0.15 -2.33 0.05 0.00 1.34 0.00 0.00 72.50 71.70 2d33 s THR 42 CO 0.12 0.00 0.96 -0.83 -0.54 0.00 0.00 174.62 174.34 2d33 s GLY 43 N -3.40 1.71 -0.22 3.99 0.00 -1.26 -4.81 107.32 103.33 2d33 s GLY 43 Ca 0.69 -0.98 -0.41 0.00 0.00 0.00 0.00 44.72 44.02 2d33 s GLY 43 CO 0.58 -0.61 1.53 1.57 0.00 0.00 0.00 173.10 176.18 2d33 n HIS 44 N -2.79 1.68 -1.60 1.90 -0.00 -1.26 -4.74 115.22 108.39 2d33 n HIS 44 Ca 0.08 0.78 -0.50 0.00 0.46 0.00 0.00 57.72 58.54 2d33 n HIS 44 Cb 0.60 -2.33 -0.05 0.00 -0.12 0.00 0.00 29.99 28.10 2d33 n HIS 44 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 2d33 n PRO 45 N 3.91 1.36 -0.36 1.57 -0.02 -1.26 -4.87 135.00 135.34 2d33 n PRO 45 Ca 0.25 0.49 0.10 0.00 -2.02 0.00 0.00 63.50 62.32 2d33 n PRO 45 Cb 0.09 -2.12 0.28 0.00 -0.02 0.00 0.00 33.50 31.73 2d33 n PRO 45 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2d33 h GLU 46 N 4.45 0.86 0.00 -0.52 5.08 -1.85 -1.63 114.58 120.97 2d33 h GLU 46 Ca -0.46 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 2d33 h GLU 46 Cb 1.32 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2d33 h GLU 46 CO 0.77 0.57 0.00 0.00 -1.00 0.00 0.00 179.01 179.35 2d33 h ALA 47 N 1.59 1.00 -0.00 3.43 0.00 -1.89 -1.79 119.26 121.59 2d33 h ALA 47 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.45 2d33 h ALA 47 Cb 0.69 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2d33 h ALA 47 CO -0.32 0.00 -0.38 1.28 0.00 0.00 0.00 179.25 179.83 2d33 n LEU 48 N -2.94 0.55 0.00 0.00 4.77 -0.61 -4.72 117.00 114.05 2d33 n LEU 48 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2d33 n LEU 48 Cb 0.11 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 2d33 n LEU 48 CO 0.20 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 2d33 n GLY 49 N 1.45 1.93 3.58 -0.72 0.00 -0.68 -4.70 105.19 106.06 2d33 n GLY 49 Ca 0.08 -0.58 -0.43 0.00 0.00 0.00 0.00 46.02 45.09 2d33 n GLY 49 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d33 s SER 50 N -4.00 6.57 0.54 1.61 0.15 -1.26 -4.91 113.70 112.40 2d33 s SER 50 Ca 0.00 0.32 0.23 0.00 0.70 0.00 0.00 55.95 57.20 2d33 s SER 50 Cb 0.00 -2.44 1.40 0.00 -1.71 0.00 0.00 66.02 63.27 2d33 s SER 50 CO 0.00 -0.91 2.05 0.00 1.20 0.00 0.00 173.24 175.58 2d33 h ALA 51 N 8.74 2.26 -0.15 5.45 0.00 -1.85 -1.39 119.26 132.31 2d33 h ALA 51 Ca -0.24 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 2d33 h ALA 51 Cb 1.08 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2d33 h ALA 51 CO 0.98 -0.42 -0.26 1.25 0.00 0.00 0.00 179.25 180.81 2d33 h LEU 52 N 0.00 0.28 0.00 0.00 5.85 -1.90 -3.37 115.31 116.17 2d33 h LEU 52 Ca 0.16 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2d33 h LEU 52 Cb 0.65 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.61 2d33 h LEU 52 CO -0.00 0.54 -0.32 0.35 -0.34 0.00 0.00 178.44 178.67 2d33 n THR 53 N -4.15 0.00 -1.56 1.05 -2.24 -0.97 -5.07 114.28 101.34 2d33 n THR 53 Ca -0.01 -0.11 -0.39 0.00 -2.27 0.00 0.00 64.05 61.28 2d33 n THR 53 Cb 0.37 0.56 0.04 0.00 -2.10 0.00 0.00 70.33 69.20 2d33 n THR 53 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2d33 n HIS 54 N -0.69 0.38 0.05 4.78 -0.00 -0.56 -4.90 115.22 114.26 2d33 n HIS 54 Ca 0.00 0.47 -0.07 0.00 0.46 0.00 0.00 57.72 58.58 2d33 n HIS 54 Cb 0.00 -2.09 -0.12 0.00 -0.12 0.00 0.00 29.99 27.66 2d33 n HIS 54 CO 0.00 0.00 0.00 0.87 0.46 0.00 0.00 176.34 177.67 2d33 h LYS 55 N 0.65 0.00 0.00 1.57 1.57 -1.91 -3.41 116.57 115.04 2d33 h LYS 55 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2d33 h LYS 55 Cb 1.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.68 2d33 h LYS 55 CO 0.51 0.85 -0.77 0.91 -0.57 0.00 0.00 179.45 180.38 2d33 n TRP 56 N -3.27 0.00 -4.70 -1.35 8.01 -1.26 -4.90 117.44 109.97 2d33 n TRP 56 Ca -0.04 0.00 -0.24 0.00 -1.31 0.00 0.00 57.50 55.91 2d33 n TRP 56 Cb 0.95 0.00 -0.15 0.00 -2.01 0.00 0.00 31.31 30.10 2d33 n TRP 56 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.69 177.10 2d33 s ILE 57 N -1.62 1.21 0.01 -0.99 1.01 -1.26 -0.57 121.20 119.00 2d33 s ILE 57 Ca 0.00 -0.63 -0.00 0.00 0.00 0.00 0.00 60.65 60.02 2d33 s ILE 57 Cb 0.00 -1.03 0.00 0.00 0.01 0.00 0.00 42.46 41.45 2d33 s ILE 57 CO 0.00 0.35 0.02 1.07 0.00 0.00 0.00 174.94 176.38 2d33 n THR 58 N 2.93 0.00 -4.39 2.92 5.66 -0.55 -4.54 114.28 116.31 2d33 n THR 58 Ca -0.16 -0.04 -0.25 0.00 -3.05 0.00 0.00 64.05 60.54 2d33 n THR 58 Cb 0.54 0.03 -0.09 0.00 -1.55 0.00 0.00 70.33 69.26 2d33 n THR 58 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2d33 s THR 59 N -2.78 2.42 0.00 1.09 -4.23 -1.26 -0.98 115.64 109.90 2d33 s THR 59 Ca 0.01 -1.98 0.00 0.00 -1.18 0.00 0.00 61.69 58.54 2d33 s THR 59 Cb -0.00 -2.83 0.00 0.00 1.34 0.00 0.00 72.50 71.01 2d33 s THR 59 CO 0.00 -0.14 0.00 -0.67 -0.54 0.00 0.00 174.62 173.27 2d33 n ASP 60 N -0.97 0.00 -0.06 3.99 2.03 -0.40 -4.77 116.55 116.37 2d33 n ASP 60 Ca -0.04 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.14 2d33 n ASP 60 Cb 0.64 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.97 2d33 n ASP 60 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 2d33 h PHE 61 N 0.00 0.46 -3.04 -0.67 3.04 -1.86 -3.43 116.94 111.44 2d33 h PHE 61 Ca 0.00 -0.13 -0.62 0.00 3.98 0.00 0.00 57.97 61.20 2d33 h PHE 61 Cb 0.00 -0.10 -0.07 0.00 2.56 0.00 0.00 35.95 38.34 2d33 h PHE 61 CO 0.00 0.74 -0.56 0.00 -2.02 0.00 0.00 178.31 176.47 2d33 s ALA 62 N -4.40 3.72 0.48 2.41 0.00 -1.26 -1.34 121.76 121.36 2d33 s ALA 62 Ca -0.14 -0.98 0.18 0.00 0.00 0.00 0.00 51.96 51.03 2d33 s ALA 62 Cb 0.06 -1.56 1.20 0.00 0.00 0.00 0.00 23.12 22.81 2d33 s ALA 62 CO 0.76 0.75 2.00 1.49 0.00 0.00 0.00 175.76 180.76 2d33 h GLU 63 N 3.12 0.20 -0.01 0.00 4.57 -1.01 -1.10 114.58 120.35 2d33 h GLU 63 Ca -0.46 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 2d33 h GLU 63 Cb 1.17 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.71 2d33 h GLU 63 CO 0.69 0.13 -0.09 0.00 -1.18 0.00 0.00 179.01 178.56 2d33 n ALA 64 N -2.57 2.75 -3.10 2.92 0.00 -1.26 -4.40 120.51 114.85 2d33 n ALA 64 Ca 0.08 -0.43 -0.45 0.00 0.00 0.00 0.00 53.44 52.64 2d33 n ALA 64 Cb 0.43 -1.15 -0.04 0.00 0.00 0.00 0.00 19.45 18.69 2d33 n ALA 64 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2d33 s LEU 65 N -2.18 5.55 0.61 0.00 2.96 -0.42 -0.12 118.68 125.09 2d33 s LEU 65 Ca 0.33 -1.80 -0.17 0.00 -0.22 0.00 0.00 54.13 52.26 2d33 s LEU 65 Cb 0.20 -2.31 -0.02 0.00 0.50 0.00 0.00 46.19 44.56 2d33 s LEU 65 CO 0.40 -1.01 1.16 -0.76 -1.32 0.00 0.00 176.35 174.82 2d33 s LEU 66 N 2.24 3.57 -0.06 -0.68 1.43 0.35 -1.28 118.68 124.25 2d33 s LEU 66 Ca 0.18 2.21 -0.02 0.00 -1.03 0.00 0.00 54.13 55.47 2d33 s LEU 66 Cb -0.17 -4.58 0.04 0.00 0.03 0.00 0.00 46.19 41.51 2d33 s LEU 66 CO -0.00 -1.57 0.12 -0.70 0.23 0.00 0.00 176.35 174.43 2d33 s GLU 67 N -3.59 0.04 -0.16 1.70 2.12 -0.15 -1.20 118.70 117.47 2d33 s GLU 67 Ca 0.73 0.38 -0.08 0.00 0.36 0.00 0.00 54.97 56.36 2d33 s GLU 67 Cb -0.25 -0.23 -0.04 0.00 0.26 0.00 0.00 34.13 33.86 2d33 s GLU 67 CO 0.35 -0.21 0.13 -0.06 -0.54 0.00 0.00 175.26 174.93 2d33 s PHE 68 N 1.46 3.48 -0.10 5.30 0.08 0.56 -1.48 117.98 127.28 2d33 s PHE 68 Ca -0.06 0.40 0.01 0.00 0.12 0.00 0.00 56.93 57.40 2d33 s PHE 68 Cb -0.12 -2.04 0.02 0.00 -0.57 0.00 0.00 43.02 40.31 2d33 s PHE 68 CO -0.05 0.49 -0.11 0.42 -0.10 0.00 0.00 175.22 175.87 2d33 s ILE 69 N -0.31 1.20 0.09 0.64 1.01 0.27 -0.89 121.20 123.20 2d33 s ILE 69 Ca 0.11 -0.45 -0.13 0.00 0.00 0.00 0.00 60.65 60.18 2d33 s ILE 69 Cb -0.12 -1.14 -0.06 0.00 0.01 0.00 0.00 42.46 41.15 2d33 s ILE 69 CO 0.01 0.38 0.47 0.42 0.00 0.00 0.00 174.94 176.22 2d33 s THR 70 N 1.20 4.97 0.31 2.92 -4.23 -0.36 -4.56 115.64 115.89 2d33 s THR 70 Ca -0.04 0.69 -0.28 0.00 -1.18 0.00 0.00 61.69 60.89 2d33 s THR 70 Cb -0.14 -3.70 -0.09 0.00 1.34 0.00 0.00 72.50 69.90 2d33 s THR 70 CO -0.03 0.32 1.08 -2.16 -0.54 0.00 0.00 174.62 173.29 2d33 s PRO 71 N -1.77 4.51 0.24 3.99 0.04 -1.26 -4.36 135.00 136.38 2d33 s PRO 71 Ca 0.33 1.71 -0.30 0.00 0.04 0.00 0.00 61.00 62.79 2d33 s PRO 71 Cb -0.15 -3.00 -0.15 0.00 0.04 0.00 0.00 34.50 31.24 2d33 s PRO 71 CO 0.18 0.12 0.98 1.55 0.04 0.00 0.00 177.00 179.86 2d33 n VAL 72 N 0.83 1.65 -3.64 -0.36 3.14 -1.26 -4.89 118.33 113.80 2d33 n VAL 72 Ca 0.01 -0.41 -0.16 0.00 -2.96 0.00 0.00 64.34 60.82 2d33 n VAL 72 Cb 0.46 -0.78 -0.07 0.00 -1.06 0.00 0.00 33.84 32.39 2d33 n VAL 72 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2d33 s ASP 73 N -0.46 -0.46 0.00 6.55 2.15 -0.69 -4.95 116.67 118.81 2d33 s ASP 73 Ca 0.64 0.51 0.22 0.00 0.43 0.00 0.00 52.55 54.35 2d33 s ASP 73 Cb -0.79 0.51 -0.06 0.00 -0.30 0.00 0.00 42.92 42.28 2d33 s ASP 73 CO 0.57 -0.49 1.04 0.61 -0.17 0.00 0.00 175.17 176.73 2d33 n GLY 74 N 1.28 -0.30 3.37 2.66 0.00 -1.26 -0.71 105.19 110.23 2d33 n GLY 74 Ca -0.19 -0.63 -0.34 0.00 0.00 0.00 0.00 46.02 44.86 2d33 n GLY 74 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d33 s ASP 75 N -2.64 4.20 -0.02 1.61 -1.08 -1.26 -4.83 116.67 112.65 2d33 s ASP 75 Ca 0.15 -0.32 -0.23 0.00 -0.52 0.00 0.00 52.55 51.63 2d33 s ASP 75 Cb 0.17 -1.67 -0.16 0.00 -1.46 0.00 0.00 42.92 39.80 2d33 s ASP 75 CO 0.67 0.11 1.08 0.40 0.52 0.00 0.00 175.17 177.95 2d33 h ILE 76 N 5.46 0.74 -0.58 4.11 2.04 -1.98 0.11 117.51 127.41 2d33 h ILE 76 Ca -0.32 -0.81 0.12 0.00 1.00 0.00 0.00 64.86 64.85 2d33 h ILE 76 Cb 1.19 1.15 -0.09 0.00 -0.74 0.00 0.00 36.82 38.32 2d33 h ILE 76 CO 0.58 0.15 0.03 -0.33 0.00 0.00 0.00 178.15 178.59 2d33 h GLU 77 N -0.80 0.14 0.07 2.37 5.08 -1.99 0.62 114.58 120.08 2d33 h GLU 77 Ca -0.03 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2d33 h GLU 77 Cb 0.51 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2d33 h GLU 77 CO 0.06 0.10 -0.03 1.25 -1.00 0.00 0.00 179.01 179.38 2d33 h HIS 78 N 0.15 -0.09 -0.50 4.33 -0.00 -1.94 0.49 115.15 117.58 2d33 h HIS 78 Ca 0.30 -0.00 0.08 0.00 -0.00 0.00 0.00 60.37 60.75 2d33 h HIS 78 Cb 0.47 0.03 -0.07 0.00 -0.00 0.00 0.00 27.41 27.84 2d33 h HIS 78 CO -0.32 -0.05 0.11 1.98 -0.00 0.00 0.00 177.93 179.65 2d33 h MET 79 N -0.10 0.25 -0.60 5.26 -1.53 -0.43 0.05 114.93 117.83 2d33 h MET 79 Ca -0.01 -0.01 -0.10 0.00 -3.44 0.00 0.00 59.70 56.14 2d33 h MET 79 Cb 0.08 -0.06 -0.02 0.00 -0.55 0.00 0.00 31.60 31.05 2d33 h MET 79 CO 0.02 0.16 -0.00 -0.07 0.14 0.00 0.00 176.91 177.16 2d33 h LEU 80 N 0.25 1.04 -0.55 3.39 3.38 -0.25 -1.14 115.31 121.43 2d33 h LEU 80 Ca 0.25 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2d33 h LEU 80 Cb 0.33 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2d33 h LEU 80 CO -0.32 1.09 0.25 0.74 0.09 0.00 0.00 178.44 180.29 2d33 h THR 81 N 0.96 1.21 0.24 0.22 2.02 -0.57 -1.00 112.91 115.98 2d33 h THR 81 Ca 0.17 -0.62 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 2d33 h THR 81 Cb 0.56 0.60 -0.00 0.00 -1.74 0.00 0.00 68.15 67.57 2d33 h THR 81 CO 0.03 0.24 -0.14 0.15 0.37 0.00 0.00 175.52 176.17 2d33 h PHE 82 N 0.74 -0.38 -1.00 3.16 3.04 -0.65 0.85 116.94 122.70 2d33 h PHE 82 Ca 0.19 -0.00 0.21 0.00 3.98 0.00 0.00 57.97 62.34 2d33 h PHE 82 Cb 0.15 0.13 -0.11 0.00 2.56 0.00 0.00 35.95 38.68 2d33 h PHE 82 CO 0.00 -0.23 0.59 1.98 -2.02 0.00 0.00 178.31 178.64 2d33 h MET 83 N -0.37 0.66 -0.37 1.11 4.05 -1.05 -1.96 114.93 117.01 2d33 h MET 83 Ca -0.02 -0.04 -0.12 0.00 -0.28 0.00 0.00 59.70 59.24 2d33 h MET 83 Cb 0.31 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 30.95 2d33 h MET 83 CO 0.03 0.44 -0.24 -0.09 0.23 0.00 0.00 176.91 177.28 2d33 h ARG 84 N 0.68 0.81 -0.69 0.39 2.43 -0.13 -2.72 114.38 115.15 2d33 h ARG 84 Ca 0.60 -0.38 0.12 0.00 -0.81 0.00 0.00 59.98 59.51 2d33 h ARG 84 Cb 1.02 -0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 30.48 2d33 h ARG 84 CO -0.42 1.01 0.28 -0.44 -1.51 0.00 0.00 179.97 178.89 2d33 h ASP 85 N 0.60 0.29 -0.70 -3.80 3.32 -0.13 0.58 116.42 116.58 2d33 h ASP 85 Ca 0.07 0.09 0.03 0.00 0.02 0.00 0.00 57.03 57.24 2d33 h ASP 85 Cb 0.80 0.06 -0.04 0.00 0.22 0.00 0.00 39.33 40.37 2d33 h ASP 85 CO 0.07 0.14 0.44 -0.07 -1.72 0.00 0.00 179.24 178.09 2d33 h LEU 86 N 0.46 0.71 -0.47 1.55 3.38 -1.20 -1.34 115.31 118.39 2d33 h LEU 86 Ca 0.36 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.29 2d33 h LEU 86 Cb 0.49 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2d33 h LEU 86 CO -0.35 0.49 0.11 0.45 0.09 0.00 0.00 178.44 179.23 2d33 h HIS 87 N 0.85 0.80 -0.10 1.13 3.86 -1.07 -1.73 115.15 118.89 2d33 h HIS 87 Ca 0.28 -0.10 0.00 0.00 -1.16 0.00 0.00 60.37 59.39 2d33 h HIS 87 Cb 0.02 -0.23 -0.00 0.00 1.06 0.00 0.00 27.41 28.26 2d33 h HIS 87 CO -0.04 0.73 0.06 0.00 0.86 0.00 0.00 177.93 179.55 2d33 h ARG 88 N 0.64 0.13 -0.28 2.45 3.08 -0.41 0.13 114.38 120.12 2d33 h ARG 88 Ca 0.15 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.17 2d33 h ARG 88 Cb 0.34 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 2d33 h ARG 88 CO 0.00 0.09 0.11 -0.92 -1.07 0.00 0.00 179.97 178.18 2d33 h TYR 89 N 0.13 0.43 -0.62 3.04 3.20 -1.21 -2.64 116.97 119.30 2d33 h TYR 89 Ca 0.04 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 2d33 h TYR 89 Cb -0.01 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.10 2d33 h TYR 89 CO -0.07 0.43 0.26 1.15 -1.64 0.00 0.00 178.16 178.29 2d33 h THR 90 N 0.31 1.23 0.00 1.81 2.02 -1.05 -2.28 112.91 114.94 2d33 h THR 90 Ca 0.09 -0.70 -0.01 0.00 0.77 0.00 0.00 66.41 66.56 2d33 h THR 90 Cb 0.18 0.54 -0.00 0.00 -1.74 0.00 0.00 68.15 67.13 2d33 h THR 90 CO -0.01 0.28 -0.04 0.00 0.37 0.00 0.00 175.52 176.12 2d33 h ALA 91 N 1.10 1.41 -0.01 6.16 0.00 -0.40 -0.46 119.26 127.07 2d33 h ALA 91 Ca 0.21 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2d33 h ALA 91 Cb 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2d33 h ALA 91 CO -0.02 0.05 -0.28 0.54 0.00 0.00 0.00 179.25 179.54 2d33 n ARG 92 N -3.73 0.84 -2.30 0.00 1.74 -0.87 -4.30 116.66 108.05 2d33 n ARG 92 Ca -0.03 -0.51 -0.05 0.00 -0.77 0.00 0.00 57.85 56.49 2d33 n ARG 92 Cb 0.13 -1.49 0.05 0.00 -1.02 0.00 0.00 32.46 30.13 2d33 n ARG 92 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2d33 n ASN 93 N -0.63 2.39 -1.45 0.55 3.02 -0.19 -4.72 115.26 114.23 2d33 n ASN 93 Ca 0.12 -2.60 0.04 0.00 -0.03 0.00 0.00 54.58 52.11 2d33 n ASN 93 Cb 0.35 -0.42 0.03 0.00 -0.61 0.00 0.00 39.78 39.14 2d33 n ASN 93 CO 0.00 0.00 0.00 1.15 -2.62 0.00 0.00 177.26 175.79 2d33 n MET 94 N -0.52 0.14 0.00 3.52 0.00 -1.20 -4.70 117.12 114.36 2d33 n MET 94 Ca 0.17 -2.12 0.00 0.00 0.00 0.00 0.00 57.70 55.76 2d33 n MET 94 Cb 0.88 -0.14 0.00 0.00 0.00 0.00 0.00 33.22 33.96 2d33 n MET 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2d33 n GLY 95 N 0.37 3.50 1.23 3.17 0.00 -1.26 -1.87 105.19 110.33 2d33 n GLY 95 Ca 0.07 -0.12 0.09 0.00 0.00 0.00 0.00 46.02 46.05 2d33 n GLY 95 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d33 n ASP 96 N 4.38 3.59 -4.84 1.61 2.03 -1.26 -4.93 116.55 117.13 2d33 n ASP 96 Ca 0.00 -2.19 -0.32 0.00 0.52 0.00 0.00 54.79 52.80 2d33 n ASP 96 Cb 0.00 -0.46 -0.05 0.00 -0.72 0.00 0.00 41.12 39.89 2d33 n ASP 96 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2d33 s GLU 97 N -1.51 4.02 0.37 -0.67 2.02 -0.78 -4.30 118.70 117.84 2d33 s GLU 97 Ca 0.41 0.86 0.06 0.00 0.02 0.00 0.00 54.97 56.32 2d33 s GLU 97 Cb 0.24 -2.26 -0.02 0.00 0.10 0.00 0.00 34.13 32.19 2d33 s GLU 97 CO 0.23 -0.07 0.22 2.89 0.02 0.00 0.00 175.26 178.56 2d33 n ARG 98 N -0.99 0.48 -3.81 1.61 0.00 0.11 -4.86 116.66 109.21 2d33 n ARG 98 Ca 0.05 -3.41 -0.36 0.00 -0.00 0.00 0.00 57.85 54.14 2d33 n ARG 98 Cb 0.54 2.34 -0.11 0.00 -0.00 0.00 0.00 32.46 35.23 2d33 n ARG 98 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.63 175.99 2d33 s MET 99 N -3.46 3.80 0.19 2.89 -1.94 -1.26 -1.03 119.30 118.50 2d33 s MET 99 Ca 0.31 -0.41 -0.30 0.00 -1.71 0.00 0.00 55.69 53.58 2d33 s MET 99 Cb 0.02 -3.35 -0.09 0.00 2.01 0.00 0.00 34.83 33.42 2d33 s MET 99 CO 0.22 -0.04 1.35 -0.46 -0.01 0.00 0.00 175.02 176.07 2d33 s TRP 100 N 1.25 3.21 -1.38 -0.03 -0.11 -0.28 -4.63 118.94 116.97 2d33 s TRP 100 Ca 0.05 1.14 0.19 0.00 1.22 0.00 0.00 56.10 58.70 2d33 s TRP 100 Cb -0.14 -3.66 0.62 0.00 -1.50 0.00 0.00 33.47 28.79 2d33 s TRP 100 CO 0.04 -2.11 1.53 -0.35 -4.62 0.00 0.00 176.95 171.44 2d33 n PRO 101 N 2.78 3.17 -4.29 5.86 -0.04 -1.26 -4.39 135.00 136.84 2d33 n PRO 101 Ca 0.07 -2.67 -0.18 0.00 -0.04 0.00 0.00 63.50 60.68 2d33 n PRO 101 Cb 0.42 -1.67 -0.11 0.00 -0.04 0.00 0.00 33.50 32.11 2d33 n PRO 101 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2d33 s LEU 102 N -1.43 2.48 0.10 1.53 1.43 -1.26 -4.14 118.68 117.39 2d33 s LEU 102 Ca 0.46 -0.91 -0.20 0.00 -1.03 0.00 0.00 54.13 52.44 2d33 s LEU 102 Cb 0.27 -0.60 -0.09 0.00 0.03 0.00 0.00 46.19 45.80 2d33 s LEU 102 CO 0.26 -0.17 1.67 0.28 0.23 0.00 0.00 176.35 178.62 2d33 h SER 103 N 3.07 0.23 -3.36 2.29 0.02 -1.81 -3.43 113.55 110.56 2d33 h SER 103 Ca -0.39 -0.12 -0.56 0.00 -0.84 0.00 0.00 61.79 59.88 2d33 h SER 103 Cb 1.20 -0.06 -0.06 0.00 0.14 0.00 0.00 62.40 63.63 2d33 h SER 103 CO 0.56 0.28 0.05 -0.04 -1.14 0.00 0.00 176.83 176.55 2d33 s MET 104 N -5.73 4.42 0.74 3.45 -1.94 -1.26 -1.21 119.30 117.78 2d33 s MET 104 Ca -0.13 0.82 -0.10 0.00 -1.71 0.00 0.00 55.69 54.56 2d33 s MET 104 Cb 0.07 -3.45 0.05 0.00 2.01 0.00 0.00 34.83 33.52 2d33 s MET 104 CO 0.70 0.08 1.10 -1.25 -0.01 0.00 0.00 175.02 175.64 2d33 s PRO 105 N 0.77 2.35 0.00 2.03 0.04 -1.26 -5.03 135.00 133.90 2d33 s PRO 105 Ca 0.36 0.14 0.00 0.00 0.04 0.00 0.00 61.00 61.54 2d33 s PRO 105 Cb -0.17 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.33 2d33 s PRO 105 CO 0.17 -1.29 0.00 0.45 0.04 0.00 0.00 177.00 176.37 2d33 n SER 106 N -3.09 2.57 -2.96 6.66 2.88 -1.26 -4.55 113.62 113.86 2d33 n SER 106 Ca 0.07 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.23 2d33 n SER 106 Cb 0.59 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.08 2d33 n SER 106 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 2d33 n TYR 107 N -2.64 2.77 -4.12 0.66 4.01 -1.26 -4.89 117.16 111.69 2d33 n TYR 107 Ca 0.00 -2.31 -0.27 0.00 -0.16 0.00 0.00 57.90 55.16 2d33 n TYR 107 Cb 0.48 -1.23 -0.17 0.00 -0.31 0.00 0.00 39.34 38.12 2d33 n TYR 107 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2d33 s ILE 108 N -4.56 1.16 0.48 -0.72 1.01 -1.26 -4.48 121.20 112.83 2d33 s ILE 108 Ca 0.51 -0.41 -0.11 0.00 0.00 0.00 0.00 60.65 60.65 2d33 s ILE 108 Cb 0.40 -1.13 -0.06 0.00 0.01 0.00 0.00 42.46 41.69 2d33 s ILE 108 CO -0.36 0.38 0.87 0.00 0.00 0.00 0.00 174.94 175.84 2d33 s ALA 109 N 1.37 3.24 0.34 9.38 0.00 -1.26 -4.78 121.76 130.06 2d33 s ALA 109 Ca -0.01 -0.14 -0.29 0.00 0.00 0.00 0.00 51.96 51.53 2d33 s ALA 109 Cb -0.14 -2.85 -0.11 0.00 0.00 0.00 0.00 23.12 20.03 2d33 s ALA 109 CO -0.05 -0.25 1.41 -1.21 0.00 0.00 0.00 175.76 175.66 2d33 s GLU 110 N -4.30 4.23 0.00 0.00 0.41 -1.26 -1.82 118.70 115.96 2d33 s GLU 110 Ca 0.53 2.39 0.00 0.00 -0.41 0.00 0.00 54.97 57.48 2d33 s GLU 110 Cb -0.10 -3.03 0.00 0.00 -1.78 0.00 0.00 34.13 29.22 2d33 s GLU 110 CO 0.38 -0.37 0.00 0.41 -0.49 0.00 0.00 175.26 175.19 2d33 n GLY 111 N 0.82 0.16 3.60 -1.39 0.00 -1.26 -4.93 105.19 102.18 2d33 n GLY 111 Ca 0.01 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.56 2d33 n GLY 111 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2d33 n GLN 112 N -0.53 1.38 -2.36 1.61 7.27 -0.76 -4.82 117.38 119.18 2d33 n GLN 112 Ca 0.00 0.49 -0.35 0.00 0.07 0.00 0.00 57.00 57.21 2d33 n GLN 112 Cb 0.28 -2.00 -0.04 0.00 2.41 0.00 0.00 30.24 30.89 2d33 n GLN 112 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 2d33 s ASP 113 N -0.04 5.97 -0.08 1.69 2.15 -1.26 -4.87 116.67 120.22 2d33 s ASP 113 Ca 0.70 -1.22 -0.20 0.00 0.43 0.00 0.00 52.55 52.26 2d33 s ASP 113 Cb -0.78 -2.57 -0.04 0.00 -0.30 0.00 0.00 42.92 39.23 2d33 s ASP 113 CO 0.53 -2.00 0.57 -0.63 -0.17 0.00 0.00 175.17 173.46 2d33 s ILE 114 N 7.03 5.10 -0.08 4.11 1.09 -1.26 -5.01 121.20 132.18 2d33 s ILE 114 Ca 0.56 1.15 -0.29 0.00 -1.10 0.00 0.00 60.65 60.97 2d33 s ILE 114 Cb -0.02 -3.90 -0.06 0.00 -1.06 0.00 0.00 42.46 37.42 2d33 s ILE 114 CO -0.05 0.32 1.75 -0.70 -0.10 0.00 0.00 174.94 176.16 2d33 s GLU 115 N 0.55 4.03 0.65 2.79 2.12 -1.26 -4.97 118.70 122.60 2d33 s GLU 115 Ca 0.30 2.17 -0.18 0.00 0.36 0.00 0.00 54.97 57.62 2d33 s GLU 115 Cb -0.16 -4.06 -0.01 0.00 0.26 0.00 0.00 34.13 30.16 2d33 s GLU 115 CO 0.14 -1.04 1.28 -0.51 -0.54 0.00 0.00 175.26 174.59 2d33 s LEU 116 N 4.65 3.56 0.27 2.70 1.43 -1.26 -0.73 118.68 129.30 2d33 s LEU 116 Ca 0.78 2.59 -0.30 0.00 -1.03 0.00 0.00 54.13 56.17 2d33 s LEU 116 Cb -0.34 -4.62 -0.13 0.00 0.03 0.00 0.00 46.19 41.14 2d33 s LEU 116 CO 0.32 -2.00 1.34 0.00 0.23 0.00 0.00 176.35 176.24 2d33 n ALA 117 N -1.94 1.01 -2.99 4.21 0.00 -0.45 -3.72 120.51 116.62 2d33 n ALA 117 Ca 0.16 0.40 -0.36 0.00 0.00 0.00 0.00 53.44 53.64 2d33 n ALA 117 Cb 0.48 -2.24 -0.12 0.00 0.00 0.00 0.00 19.45 17.57 2d33 n ALA 117 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2d33 s GLN 118 N -0.93 3.72 0.00 0.00 -1.52 -1.26 -4.62 119.66 115.05 2d33 s GLN 118 Ca 0.64 -0.46 0.01 0.00 -1.95 0.00 0.00 55.36 53.61 2d33 s GLN 118 Cb -0.64 -3.25 0.04 0.00 -0.22 0.00 0.00 33.01 28.95 2d33 s GLN 118 CO 0.54 -0.03 1.00 0.66 -0.25 0.00 0.00 175.29 177.21 2d33 n TYR 119 N 4.45 0.06 -0.74 0.91 4.01 -1.26 -4.85 117.16 119.73 2d33 n TYR 119 Ca -0.16 -0.47 0.00 0.00 -0.16 0.00 0.00 57.90 57.11 2d33 n TYR 119 Cb 0.52 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.50 2d33 n TYR 119 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2d33 n GLY 120 N -0.33 -1.79 0.35 2.72 0.00 -1.26 -4.64 105.19 100.23 2d33 n GLY 120 Ca 0.02 -1.92 0.11 0.00 0.00 0.00 0.00 46.02 44.23 2d33 n GLY 120 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d33 n THR 121 N 0.00 0.00 -1.22 2.61 -2.24 -1.26 -4.05 114.28 108.12 2d33 n THR 121 Ca 0.00 -0.18 -0.33 0.00 -2.27 0.00 0.00 64.05 61.27 2d33 n THR 121 Cb 0.00 1.13 0.11 0.00 -2.10 0.00 0.00 70.33 69.47 2d33 n THR 121 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2d33 s SER 122 N -2.63 3.90 0.17 3.42 1.04 -1.26 -4.80 113.70 113.54 2d33 s SER 122 Ca 0.16 2.24 -0.14 0.00 0.48 0.00 0.00 55.95 58.69 2d33 s SER 122 Cb 0.18 -2.57 0.06 0.00 0.10 0.00 0.00 66.02 63.78 2d33 s SER 122 CO 0.65 -2.45 1.82 0.78 0.98 0.00 0.00 173.24 175.02 2d33 h ASN 123 N -0.82 0.62 0.14 7.02 2.35 -1.92 -0.95 115.58 122.03 2d33 h ASN 123 Ca -0.46 -0.04 0.01 0.00 -0.55 0.00 0.00 56.30 55.26 2d33 h ASN 123 Cb 1.28 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 39.48 2d33 h ASN 123 CO 0.48 0.47 -0.17 0.74 -1.65 0.00 0.00 177.43 177.30 2d33 h THR 124 N 0.71 0.62 -0.48 2.81 2.02 -1.95 0.09 112.91 116.73 2d33 h THR 124 Ca 0.19 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.46 2d33 h THR 124 Cb -0.05 0.62 -0.08 0.00 -1.74 0.00 0.00 68.15 66.90 2d33 h THR 124 CO -0.04 0.00 -0.02 1.23 0.37 0.00 0.00 175.52 177.06 2d33 h GLY 125 N -0.35 0.46 1.99 2.16 0.00 -1.74 -0.12 103.07 105.47 2d33 h GLY 125 Ca 0.01 0.08 -0.09 0.00 0.00 0.00 0.00 47.33 47.33 2d33 h GLY 125 CO -0.06 -0.14 -0.43 3.21 0.00 0.00 0.00 176.54 179.12 2d33 h ARG 126 N 0.09 0.01 0.11 4.80 3.08 -0.85 -0.50 114.38 121.11 2d33 h ARG 126 Ca 0.24 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.28 2d33 h ARG 126 Cb 0.36 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.41 2d33 h ARG 126 CO -0.42 0.44 -0.05 0.35 -1.07 0.00 0.00 179.97 179.21 2d33 h PHE 127 N 0.01 -0.14 -0.60 3.04 3.57 0.22 -0.06 116.94 122.99 2d33 h PHE 127 Ca -0.00 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.59 2d33 h PHE 127 Cb 0.76 0.05 -0.07 0.00 2.79 0.00 0.00 35.95 39.48 2d33 h PHE 127 CO 0.00 0.14 0.21 0.87 -2.23 0.00 0.00 178.31 177.31 2d33 h LYS 128 N -0.41 0.38 -0.25 1.11 1.57 -0.68 0.20 116.57 118.48 2d33 h LYS 128 Ca -0.02 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 2d33 h LYS 128 Cb 0.34 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 2d33 h LYS 128 CO 0.02 0.25 -0.15 1.15 -0.57 0.00 0.00 179.45 180.16 2d33 h THR 129 N 0.39 1.22 -0.22 -0.16 2.02 -1.03 -2.73 112.91 112.41 2d33 h THR 129 Ca 0.30 -1.00 -0.15 0.00 0.77 0.00 0.00 66.41 66.33 2d33 h THR 129 Cb 0.37 1.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.98 2d33 h THR 129 CO -0.31 0.32 -0.44 0.25 0.37 0.00 0.00 175.52 175.71 2d33 h LEU 130 N 0.39 0.76 -0.69 2.58 5.85 0.11 -1.43 115.31 122.89 2d33 h LEU 130 Ca 0.07 -0.55 0.14 0.00 0.84 0.00 0.00 57.88 58.38 2d33 h LEU 130 Cb 0.49 -0.22 -0.13 0.00 0.37 0.00 0.00 40.66 41.17 2d33 h LEU 130 CO 0.03 1.17 -0.18 0.22 -0.34 0.00 0.00 178.44 179.34 2d33 h TYR 131 N 0.38 -0.39 -0.57 1.25 3.20 -0.49 0.17 116.97 120.52 2d33 h TYR 131 Ca 0.01 0.06 -0.03 0.00 3.14 0.00 0.00 58.73 61.91 2d33 h TYR 131 Cb 1.05 0.28 -0.03 0.00 1.54 0.00 0.00 36.73 39.57 2d33 h TYR 131 CO 0.09 -0.30 0.25 0.00 -1.64 0.00 0.00 178.16 176.55 2d33 h ARG 132 N -0.01 0.84 -0.77 1.82 3.08 -1.17 0.85 114.38 119.02 2d33 h ARG 132 Ca 0.33 -0.14 0.13 0.00 0.07 0.00 0.00 59.98 60.37 2d33 h ARG 132 Cb 0.51 -0.14 -0.09 0.00 0.08 0.00 0.00 29.97 30.33 2d33 h ARG 132 CO -0.71 0.71 0.35 1.49 -1.07 0.00 0.00 179.97 180.74 2d33 h GLU 133 N 0.78 0.52 0.27 0.04 4.57 -0.31 0.81 114.58 121.26 2d33 h GLU 133 Ca 0.19 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.33 2d33 h GLU 133 Cb 0.17 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 2d33 h GLU 133 CO -0.02 0.34 -0.18 0.78 -1.18 0.00 0.00 179.01 178.76 2d33 h GLY 134 N 0.53 -0.45 0.79 1.92 0.00 0.10 0.89 103.07 106.86 2d33 h GLY 134 Ca 0.41 0.20 0.04 0.00 0.00 0.00 0.00 47.33 47.97 2d33 h GLY 134 CO -0.36 -0.18 0.31 1.41 0.00 0.00 0.00 176.54 177.72 2d33 h LEU 135 N -0.44 0.47 -0.54 3.11 3.38 0.03 0.16 115.31 121.48 2d33 h LEU 135 Ca -0.02 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.03 2d33 h LEU 135 Cb 0.37 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.99 2d33 h LEU 135 CO 0.02 0.32 0.24 0.50 0.09 0.00 0.00 178.44 179.61 2d33 h LYS 136 N 0.60 0.44 0.00 1.13 3.64 0.95 0.11 116.57 123.43 2d33 h LYS 136 Ca 0.23 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.51 2d33 h LYS 136 Cb 0.09 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2d33 h LYS 136 CO -0.13 0.29 -0.38 -0.91 -2.27 0.00 0.00 179.45 176.05 2d33 h ASN 137 N 0.45 0.00 0.52 4.20 2.35 0.16 -0.44 115.58 122.81 2d33 h ASN 137 Ca 0.26 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.71 2d33 h ASN 137 Cb 0.24 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.58 2d33 h ASN 137 CO -0.22 0.38 -1.53 0.03 -1.65 0.00 0.00 177.43 174.43 2d33 h ARG 138 N 0.00 0.14 0.00 0.81 3.08 0.03 -3.42 114.38 115.03 2d33 h ARG 138 Ca -0.00 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 59.80 2d33 h ARG 138 Cb 0.97 0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.11 2d33 h ARG 138 CO 0.05 0.94 0.00 0.66 -1.07 0.00 0.00 179.97 180.55 2d33 n TYR 139 N -3.33 0.00 0.00 3.04 4.01 0.31 -5.08 117.16 116.11 2d33 n TYR 139 Ca -0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.59 2d33 n TYR 139 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.06 2d33 n TYR 139 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2d33 n GLY 140 N 0.18 -0.88 0.17 2.72 0.00 -0.18 -4.69 105.19 102.51 2d33 n GLY 140 Ca 0.00 -1.42 0.02 0.00 0.00 0.00 0.00 46.02 44.62 2d33 n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d33 h ALA 141 N 0.00 1.14 -0.02 4.61 0.00 -1.86 -3.33 119.26 119.80 2d33 h ALA 141 Ca 0.00 -0.43 0.03 0.00 0.00 0.00 0.00 54.91 54.51 2d33 h ALA 141 Cb 0.00 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 2d33 h ALA 141 CO 0.00 0.59 -0.29 1.25 0.00 0.00 0.00 179.25 180.80 2d33 h LEU 142 N 0.00 -0.87 -1.78 0.00 5.85 -1.89 -0.84 115.31 115.78 2d33 h LEU 142 Ca -0.00 0.12 0.22 0.00 0.84 0.00 0.00 57.88 59.05 2d33 h LEU 142 Cb 0.88 0.36 -0.05 0.00 0.37 0.00 0.00 40.66 42.22 2d33 h LEU 142 CO 0.06 -0.35 0.58 -0.03 -0.34 0.00 0.00 178.44 178.35 2d33 h MET 143 N -0.43 0.18 0.00 1.25 4.05 -1.84 -0.76 114.93 117.38 2d33 h MET 143 Ca 0.07 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.48 2d33 h MET 143 Cb 0.52 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.28 2d33 h MET 143 CO -0.26 0.12 0.00 1.04 0.23 0.00 0.00 176.91 178.03 2d33 n GLN 144 N -4.39 0.70 0.00 0.39 1.13 -0.32 -2.77 117.38 112.11 2d33 n GLN 144 Ca 0.17 0.01 0.11 0.00 -1.94 0.00 0.00 57.00 55.35 2d33 n GLN 144 Cb 0.78 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.63 2d33 n GLN 144 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2d33 n THR 145 N -1.11 0.00 -2.05 5.09 -2.24 -0.29 -4.77 114.28 108.91 2d33 n THR 145 Ca 0.18 -0.17 -0.42 0.00 -2.27 0.00 0.00 64.05 61.38 2d33 n THR 145 Cb 0.14 1.08 -0.03 0.00 -2.10 0.00 0.00 70.33 69.42 2d33 n THR 145 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2d33 s ILE 146 N -2.65 2.90 0.40 2.28 1.01 -1.12 -4.64 121.20 119.38 2d33 s ILE 146 Ca 0.16 0.68 0.07 0.00 0.00 0.00 0.00 60.65 61.56 2d33 s ILE 146 Cb 0.18 -3.43 -0.08 0.00 0.01 0.00 0.00 42.46 39.14 2d33 s ILE 146 CO 0.66 0.07 0.00 -0.94 0.00 0.00 0.00 174.94 174.73 2d33 s SER 147 N 0.88 3.90 0.34 3.58 1.04 -0.35 -5.01 113.70 118.07 2d33 s SER 147 Ca 0.65 -1.32 -0.17 0.00 0.48 0.00 0.00 55.95 55.59 2d33 s SER 147 Cb -0.40 -0.40 0.04 0.00 0.10 0.00 0.00 66.02 65.35 2d33 s SER 147 CO 0.34 -0.41 0.74 -0.83 0.98 0.00 0.00 173.24 174.06 2d33 s GLY 148 N -3.71 0.24 0.03 7.32 0.00 -1.26 -4.35 107.32 105.58 2d33 s GLY 148 Ca 0.35 -0.61 0.08 0.00 0.00 0.00 0.00 44.72 44.54 2d33 s GLY 148 CO 0.18 -0.26 -0.23 0.14 0.00 0.00 0.00 173.10 172.93 2d33 s VAL 149 N -3.05 2.40 -0.06 1.40 1.01 -0.39 -2.57 120.40 119.14 2d33 s VAL 149 Ca 0.15 -1.24 0.05 0.00 0.00 0.00 0.00 61.98 60.94 2d33 s VAL 149 Cb -0.05 -1.95 -0.02 0.00 0.00 0.00 0.00 36.38 34.36 2d33 s VAL 149 CO 0.10 0.40 -0.21 -1.00 0.00 0.00 0.00 175.10 174.40 2d33 s HIS 150 N -0.81 2.55 -0.20 5.22 3.76 -0.32 -3.71 115.29 121.78 2d33 s HIS 150 Ca 0.12 -0.54 -0.02 0.00 -0.15 0.00 0.00 55.06 54.47 2d33 s HIS 150 Cb -0.10 -1.63 -0.00 0.00 1.11 0.00 0.00 32.58 31.95 2d33 s HIS 150 CO 0.02 -0.09 -0.08 -0.47 -0.85 0.00 0.00 174.74 173.27 2d33 s TYR 151 N -0.28 2.91 -0.10 1.40 5.04 -0.56 -1.64 117.35 124.12 2d33 s TYR 151 Ca 0.01 -1.03 0.00 0.00 -2.44 0.00 0.00 57.07 53.61 2d33 s TYR 151 Cb -0.13 -2.04 -0.02 0.00 0.35 0.00 0.00 41.96 40.12 2d33 s TYR 151 CO 0.03 -0.55 -0.11 -0.80 -1.34 0.00 0.00 175.55 172.78 2d33 s ASN 152 N 1.29 4.24 -0.10 4.32 0.01 0.33 -0.24 114.94 124.80 2d33 s ASN 152 Ca 0.04 -0.22 -0.07 0.00 -0.71 0.00 0.00 52.86 51.90 2d33 s ASN 152 Cb -0.14 -1.38 0.03 0.00 0.41 0.00 0.00 41.25 40.17 2d33 s ASN 152 CO -0.04 0.24 0.24 0.12 -1.51 0.00 0.00 177.10 176.15 2d33 s PHE 153 N -0.10 -0.29 -0.00 2.20 5.36 -0.29 -0.64 117.98 124.21 2d33 s PHE 153 Ca -0.01 0.71 -0.03 0.00 -0.96 0.00 0.00 56.93 56.64 2d33 s PHE 153 Cb -0.14 0.07 -0.00 0.00 -0.34 0.00 0.00 43.02 42.61 2d33 s PHE 153 CO 0.03 -0.18 0.06 -1.54 -1.46 0.00 0.00 175.22 172.14 2d33 s SER 154 N 0.67 0.05 0.46 6.13 1.04 -0.42 -1.02 113.70 120.61 2d33 s SER 154 Ca -0.04 -0.15 -0.13 0.00 0.48 0.00 0.00 55.95 56.10 2d33 s SER 154 Cb -0.06 0.16 -0.07 0.00 0.10 0.00 0.00 66.02 66.15 2d33 s SER 154 CO -0.04 -0.22 0.87 -0.76 0.98 0.00 0.00 173.24 174.07 2d33 s LEU 155 N -0.85 3.72 0.62 2.42 1.43 -1.26 -1.05 118.68 123.70 2d33 s LEU 155 Ca -0.09 1.31 -0.08 0.00 -1.03 0.00 0.00 54.13 54.24 2d33 s LEU 155 Cb -0.06 -4.23 0.01 0.00 0.03 0.00 0.00 46.19 41.94 2d33 s LEU 155 CO 0.00 -0.50 0.96 -2.16 0.23 0.00 0.00 176.35 174.88 2d33 s PRO 156 N -4.02 2.96 0.26 1.29 0.04 -1.26 -4.83 135.00 129.45 2d33 s PRO 156 Ca 0.54 0.18 -0.02 0.00 0.04 0.00 0.00 61.00 61.75 2d33 s PRO 156 Cb -0.10 -2.19 0.47 0.00 0.04 0.00 0.00 34.50 32.71 2d33 s PRO 156 CO 0.33 -0.77 1.83 0.52 0.04 0.00 0.00 177.00 178.94 2d33 h MET 157 N -0.31 0.88 -1.55 4.56 2.86 -1.91 -0.09 114.93 119.37 2d33 h MET 157 Ca -0.45 -0.05 0.46 0.00 -2.06 0.00 0.00 59.70 57.59 2d33 h MET 157 Cb 1.25 -0.20 -0.08 0.00 0.06 0.00 0.00 31.60 32.63 2d33 h MET 157 CO 0.62 0.58 1.09 0.00 1.06 0.00 0.00 176.91 180.26 2d33 h ALA 158 N 1.49 3.33 0.08 6.32 0.00 -1.89 -0.11 119.26 128.49 2d33 h ALA 158 Ca 0.44 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.33 2d33 h ALA 158 Cb 0.40 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2d33 h ALA 158 CO -0.25 -1.83 -0.04 0.35 0.00 0.00 0.00 179.25 177.48 2d33 h PHE 159 N 0.04 -0.10 -0.42 0.00 3.57 -0.76 -2.82 116.94 116.44 2d33 h PHE 159 Ca 0.78 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 62.19 2d33 h PHE 159 Cb 2.95 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 41.71 2d33 h PHE 159 CO -0.00 0.33 -0.11 -1.49 -2.23 0.00 0.00 178.31 174.81 2d33 h TRP 160 N -0.58 0.82 -0.87 0.41 4.06 -1.14 -2.41 115.95 116.24 2d33 h TRP 160 Ca -0.01 -0.15 0.03 0.00 2.06 0.00 0.00 58.89 60.82 2d33 h TRP 160 Cb 0.48 -0.21 -0.05 0.00 -1.00 0.00 0.00 29.16 28.38 2d33 h TRP 160 CO 0.07 0.82 0.57 1.96 -3.56 0.00 0.00 178.44 178.31 2d33 h GLN 161 N 0.68 1.08 0.00 0.49 4.20 -1.34 -2.06 115.11 118.16 2d33 h GLN 161 Ca 0.12 -0.07 -0.10 0.00 0.06 0.00 0.00 58.65 58.66 2d33 h GLN 161 Cb 0.58 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 2d33 h GLN 161 CO 0.04 0.72 -0.56 0.00 -0.67 0.00 0.00 178.83 178.36 2d33 h ALA 162 N 1.48 0.69 0.00 3.87 0.00 -1.28 -3.33 119.26 120.69 2d33 h ALA 162 Ca 0.33 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2d33 h ALA 162 Cb -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2d33 h ALA 162 CO -0.09 0.59 0.00 1.17 0.00 0.00 0.00 179.25 180.92 2d33 n LYS 163 N -3.17 0.72 0.00 0.00 4.81 -0.77 -5.12 118.16 114.62 2d33 n LYS 163 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 2d33 n LYS 163 Cb 0.73 -1.25 0.00 0.00 0.02 0.00 0.00 35.03 34.52 2d33 n LYS 163 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2d33 n SER 164 N -0.75 0.00 0.00 3.14 3.41 -1.25 -5.10 113.62 113.07 2d33 n SER 164 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 2d33 n SER 164 Cb 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 2d33 n SER 164 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d33 n ALA 172 N -3.00 1.69 -0.27 7.33 0.00 -1.26 -5.12 120.51 119.88 2d33 n ALA 172 Ca 0.00 0.00 0.25 0.00 0.00 0.00 0.00 53.44 53.69 2d33 n ALA 172 Cb 0.00 0.00 0.45 0.00 0.00 0.00 0.00 19.45 19.90 2d33 n ALA 172 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2d33 n LYS 173 N -0.87 -0.04 0.06 0.00 -0.00 -1.26 0.19 118.16 116.24 2d33 n LYS 173 Ca 0.00 1.00 -0.02 0.00 -0.00 0.00 0.00 58.31 59.29 2d33 n LYS 173 Cb 0.00 -1.84 -0.07 0.00 -0.00 0.00 0.00 35.03 33.13 2d33 n LYS 173 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 2d33 h GLU 174 N 0.00 0.00 -0.24 -1.58 4.81 -1.99 -2.89 114.58 112.68 2d33 h GLU 174 Ca 0.64 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.84 2d33 h GLU 174 Cb 1.78 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.15 2d33 h GLU 174 CO -0.51 0.52 0.05 0.87 -0.73 0.00 0.00 179.01 179.21 2d33 h LYS 175 N 0.00 0.39 -0.62 1.92 6.56 0.16 -2.08 116.57 122.90 2d33 h LYS 175 Ca -0.10 -0.10 0.02 0.00 -1.06 0.00 0.00 60.65 59.41 2d33 h LYS 175 Cb 1.63 -0.05 -0.04 0.00 -0.57 0.00 0.00 32.23 33.20 2d33 h LYS 175 CO 0.07 0.51 0.38 0.82 -2.06 0.00 0.00 179.45 179.18 2d33 h ILE 176 N 0.20 1.09 -0.34 1.86 2.04 -1.19 0.10 117.51 121.28 2d33 h ILE 176 Ca 0.07 -0.26 -0.08 0.00 1.00 0.00 0.00 64.86 65.59 2d33 h ILE 176 Cb 0.30 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 2d33 h ILE 176 CO 0.00 0.14 -0.14 0.28 0.00 0.00 0.00 178.15 178.43 2d33 h SER 177 N 0.76 0.59 -0.16 1.72 0.02 -1.49 -1.23 113.55 113.76 2d33 h SER 177 Ca 0.24 -0.17 -0.14 0.00 -0.84 0.00 0.00 61.79 60.88 2d33 h SER 177 Cb 0.00 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 2d33 h SER 177 CO -0.09 0.76 -0.40 0.00 -1.14 0.00 0.00 176.83 175.96 2d33 h ALA 178 N 1.30 0.76 0.07 3.77 0.00 -0.75 -1.47 119.26 122.94 2d33 h ALA 178 Ca 0.09 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2d33 h ALA 178 Cb 0.56 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2d33 h ALA 178 CO 0.04 0.66 -0.05 0.78 0.00 0.00 0.00 179.25 180.67 2d33 h GLY 179 N 0.97 -0.12 2.00 0.00 0.00 -0.46 0.01 103.07 105.48 2d33 h GLY 179 Ca 0.05 0.06 -0.03 0.00 0.00 0.00 0.00 47.33 47.41 2d33 h GLY 179 CO 0.08 -0.06 -0.14 -0.97 0.00 0.00 0.00 176.54 175.45 2d33 h TYR 180 N -0.13 0.00 -0.04 5.60 0.05 -1.16 0.60 116.97 121.89 2d33 h TYR 180 Ca -0.00 0.00 -0.23 0.00 0.05 0.00 0.00 58.73 58.54 2d33 h TYR 180 Cb 0.12 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.87 2d33 h TYR 180 CO -0.09 0.14 -0.92 0.74 -1.05 0.00 0.00 178.16 176.99 2d33 h PHE 181 N 0.00 0.86 -0.37 4.88 0.04 -0.93 -0.27 116.94 121.14 2d33 h PHE 181 Ca -0.00 -0.44 0.01 0.00 2.80 0.00 0.00 57.97 60.35 2d33 h PHE 181 Cb 0.47 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 38.49 2d33 h PHE 181 CO 0.00 1.26 0.22 -0.09 -0.60 0.00 0.00 178.31 179.10 2d33 h ARG 182 N 0.36 0.44 -0.49 1.51 2.43 -0.43 -0.19 114.38 118.01 2d33 h ARG 182 Ca -0.09 -0.03 0.10 0.00 -0.81 0.00 0.00 59.98 59.16 2d33 h ARG 182 Cb 1.55 -0.10 -0.09 0.00 -0.42 0.00 0.00 29.97 30.91 2d33 h ARG 182 CO 0.17 0.29 -0.06 0.28 -1.51 0.00 0.00 179.97 179.14 2d33 h VAL 183 N 0.45 0.56 -0.56 0.20 2.07 -0.69 -0.66 116.25 117.63 2d33 h VAL 183 Ca 0.15 -0.02 -0.08 0.00 0.82 0.00 0.00 66.70 67.57 2d33 h VAL 183 Cb -0.00 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 2d33 h VAL 183 CO -0.06 0.01 0.03 0.40 0.02 0.00 0.00 177.57 177.97 2d33 h ILE 184 N 0.05 1.25 -0.38 4.57 2.04 -0.47 0.01 117.51 124.59 2d33 h ILE 184 Ca 0.24 -1.04 -0.09 0.00 1.00 0.00 0.00 64.86 64.97 2d33 h ILE 184 Cb 0.37 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 2d33 h ILE 184 CO -0.46 0.38 -0.11 0.03 0.00 0.00 0.00 178.15 177.98 2d33 h ARG 185 N 0.87 0.74 -0.94 2.37 3.08 -0.55 -1.13 114.38 118.82 2d33 h ARG 185 Ca 0.17 -0.29 0.04 0.00 0.07 0.00 0.00 59.98 59.96 2d33 h ARG 185 Cb 0.47 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.42 2d33 h ARG 185 CO 0.02 0.89 0.61 -0.91 -1.07 0.00 0.00 179.97 179.51 2d33 h ASN 186 N 0.54 1.01 -0.54 7.04 2.35 -0.86 -2.11 115.58 123.01 2d33 h ASN 186 Ca 0.09 -0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.77 2d33 h ASN 186 Cb 0.63 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.76 2d33 h ASN 186 CO 0.04 0.68 0.09 0.22 -1.65 0.00 0.00 177.43 176.81 2d33 h TYR 187 N 1.17 0.95 -0.62 1.19 5.03 -0.54 0.19 116.97 124.33 2d33 h TYR 187 Ca 0.38 -0.13 -0.01 0.00 2.58 0.00 0.00 58.73 61.55 2d33 h TYR 187 Cb 0.03 -0.26 -0.03 0.00 1.55 0.00 0.00 36.73 38.02 2d33 h TYR 187 CO -0.01 0.84 0.36 1.88 -1.32 0.00 0.00 178.16 179.91 2d33 h TYR 188 N 0.78 0.82 -0.16 -3.82 0.05 -0.89 1.02 116.97 114.76 2d33 h TYR 188 Ca 0.16 -0.00 -0.20 0.00 0.05 0.00 0.00 58.73 58.75 2d33 h TYR 188 Cb 0.41 -0.27 0.01 0.00 1.01 0.00 0.00 36.73 37.88 2d33 h TYR 188 CO 0.03 0.56 -0.66 0.00 -1.05 0.00 0.00 178.16 177.04 2d33 h ARG 189 N 0.86 0.73 0.00 4.88 3.08 -0.68 -3.40 114.38 119.86 2d33 h ARG 189 Ca 0.22 -0.57 0.00 0.00 0.07 0.00 0.00 59.98 59.70 2d33 h ARG 189 Cb -0.01 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2d33 h ARG 189 CO -0.04 1.19 0.00 1.19 -1.07 0.00 0.00 179.97 181.24 2d33 n PHE 190 N -4.04 0.00 0.42 3.04 3.72 0.58 -4.78 117.46 116.40 2d33 n PHE 190 Ca -0.07 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.39 2d33 n PHE 190 Cb 0.68 0.00 0.29 0.00 -0.94 0.00 0.00 39.48 39.51 2d33 n PHE 190 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d33 n GLY 191 N 0.28 -0.95 0.00 1.37 0.00 0.35 -2.24 105.19 104.00 2d33 n GLY 191 Ca 0.00 -0.03 0.02 0.00 0.00 0.00 0.00 46.02 46.01 2d33 n GLY 191 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2d33 n TRP 192 N -1.57 0.00 0.20 1.61 4.27 -1.26 -0.64 117.44 120.05 2d33 n TRP 192 Ca 0.03 0.00 0.06 0.00 -3.89 0.00 0.00 57.50 53.69 2d33 n TRP 192 Cb 0.15 -0.41 0.42 0.00 -1.36 0.00 0.00 31.31 30.11 2d33 n TRP 192 CO 0.00 0.00 0.00 -0.24 -2.29 0.00 0.00 177.69 175.16 2d33 h VAL 193 N 0.00 0.99 0.84 -1.67 3.04 -1.84 -2.62 116.25 115.00 2d33 h VAL 193 Ca 0.00 -1.23 -0.04 0.00 -1.01 0.00 0.00 66.70 64.42 2d33 h VAL 193 Cb 0.04 1.71 0.01 0.00 -2.01 0.00 0.00 31.29 31.04 2d33 h VAL 193 CO 0.00 0.32 -0.41 0.40 -1.01 0.00 0.00 177.57 176.88 2d33 h ILE 194 N 0.00 0.07 0.00 3.17 2.04 -1.15 -1.94 117.51 119.71 2d33 h ILE 194 Ca -0.00 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 2d33 h ILE 194 Cb 0.69 0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.85 2d33 h ILE 194 CO 0.04 0.00 -0.06 1.55 0.00 0.00 0.00 178.15 179.69 2d33 h PRO 195 N -1.25 0.00 0.10 2.37 0.13 -1.72 0.18 132.00 131.81 2d33 h PRO 195 Ca -0.12 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.01 2d33 h PRO 195 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 2d33 h PRO 195 CO 0.19 0.06 -0.05 -0.92 -0.23 0.00 0.00 178.00 177.05 2d33 h TYR 196 N 0.00 -0.12 0.05 1.56 3.20 -1.28 0.12 116.97 120.51 2d33 h TYR 196 Ca -0.00 -0.00 -0.28 0.00 3.14 0.00 0.00 58.73 61.59 2d33 h TYR 196 Cb 0.20 0.04 0.03 0.00 1.54 0.00 0.00 36.73 38.53 2d33 h TYR 196 CO 0.00 -0.00 -1.13 -0.07 -1.64 0.00 0.00 178.16 175.32 2d33 h LEU 197 N -0.21 0.90 -0.66 2.82 3.38 -0.85 -3.40 115.31 117.29 2d33 h LEU 197 Ca -0.01 -0.78 0.00 0.00 0.09 0.00 0.00 57.88 57.18 2d33 h LEU 197 Cb 0.17 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2d33 h LEU 197 CO 0.02 1.57 0.00 0.49 0.09 0.00 0.00 178.44 180.61 2d33 n PHE 198 N -3.84 0.00 -1.64 1.13 3.72 0.59 -2.52 117.46 114.90 2d33 n PHE 198 Ca -0.12 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 56.84 2d33 n PHE 198 Cb 0.92 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.45 2d33 n PHE 198 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d33 n GLY 199 N 0.12 0.22 2.73 1.37 0.00 0.42 -4.50 105.19 105.55 2d33 n GLY 199 Ca 0.00 0.35 -0.05 0.00 0.00 0.00 0.00 46.02 46.32 2d33 n GLY 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d33 n ALA 200 N 0.51 2.73 -2.97 4.61 0.00 -1.12 -1.53 120.51 122.74 2d33 n ALA 200 Ca 0.08 -2.43 -0.15 0.00 0.00 0.00 0.00 53.44 50.94 2d33 n ALA 200 Cb 0.33 -0.91 0.01 0.00 0.00 0.00 0.00 19.45 18.88 2d33 n ALA 200 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2d33 n SER 201 N -0.54 -0.99 -0.08 0.00 3.41 -0.88 -4.58 113.62 109.96 2d33 n SER 201 Ca 0.03 -3.17 0.14 0.00 -0.26 0.00 0.00 58.87 55.60 2d33 n SER 201 Cb 0.83 0.58 0.59 0.00 -0.26 0.00 0.00 64.21 65.94 2d33 n SER 201 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2d33 n PRO 202 N 0.90 0.50 -4.41 4.33 -0.04 -1.23 -1.15 135.00 133.89 2d33 n PRO 202 Ca 0.16 -0.16 -0.22 0.00 -0.04 0.00 0.00 63.50 63.24 2d33 n PRO 202 Cb 0.63 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.49 2d33 n PRO 202 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d33 s ALA 203 N -2.61 2.43 -0.05 0.55 0.00 -1.26 -2.56 121.76 118.25 2d33 s ALA 203 Ca 0.25 -1.76 -0.05 0.00 0.00 0.00 0.00 51.96 50.40 2d33 s ALA 203 Cb 0.20 -0.20 0.02 0.00 0.00 0.00 0.00 23.12 23.13 2d33 s ALA 203 CO 0.50 0.21 0.14 -1.50 0.00 0.00 0.00 175.76 175.12 2d33 s ILE 204 N -2.59 -0.00 0.67 0.00 2.07 0.06 -4.93 121.20 116.47 2d33 s ILE 204 Ca 0.26 0.01 -0.11 0.00 -1.41 0.00 0.00 60.65 59.40 2d33 s ILE 204 Cb -0.04 -0.21 -0.01 0.00 0.13 0.00 0.00 42.46 42.33 2d33 s ILE 204 CO 0.11 0.01 1.05 -0.94 -1.91 0.00 0.00 174.94 173.26 2d33 s SER 205 N 0.16 5.69 0.34 4.50 1.04 -1.26 -1.82 113.70 122.35 2d33 s SER 205 Ca -0.01 1.55 0.26 0.00 0.48 0.00 0.00 55.95 58.23 2d33 s SER 205 Cb -0.02 -2.49 1.20 0.00 0.10 0.00 0.00 66.02 64.81 2d33 s SER 205 CO -0.00 -1.23 1.77 0.77 0.98 0.00 0.00 173.24 175.53 2d33 h SER 206 N -0.56 0.00 -0.63 7.02 4.64 -1.94 -2.58 113.55 119.50 2d33 h SER 206 Ca -0.44 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 60.98 2d33 h SER 206 Cb 1.20 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.25 2d33 h SER 206 CO 0.59 0.00 0.42 0.28 -0.87 0.00 0.00 176.83 177.25 2d33 h SER 207 N 0.00 0.40 -0.09 4.97 0.02 -1.91 -0.34 113.55 116.60 2d33 h SER 207 Ca 0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2d33 h SER 207 Cb 0.23 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.69 2d33 h SER 207 CO 0.00 0.24 0.00 0.49 -1.14 0.00 0.00 176.83 176.42 2d33 n PHE 208 N -4.47 0.12 -4.21 3.45 3.01 -0.97 -4.50 117.46 109.89 2d33 n PHE 208 Ca 0.10 -0.06 -0.24 0.00 1.01 0.00 0.00 57.45 58.27 2d33 n PHE 208 Cb 0.38 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.78 2d33 n PHE 208 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2d33 s LEU 209 N -1.02 3.15 0.31 4.37 1.43 -0.14 -4.99 118.68 121.79 2d33 s LEU 209 Ca 0.07 -0.84 0.11 0.00 -1.03 0.00 0.00 54.13 52.44 2d33 s LEU 209 Cb 0.04 -1.59 0.58 0.00 0.03 0.00 0.00 46.19 45.24 2d33 s LEU 209 CO 0.05 -0.24 1.19 -0.24 0.23 0.00 0.00 176.35 177.34 2d33 n SER 215 N -1.05 0.28 -4.86 2.29 2.88 -1.26 -5.12 113.62 106.78 2d33 n SER 215 Ca -0.04 0.50 -0.32 0.00 -1.33 0.00 0.00 58.87 57.68 2d33 n SER 215 Cb 0.61 -0.42 -0.06 0.00 -0.75 0.00 0.00 64.21 63.60 2d33 n SER 215 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2d33 s LEU 216 N -3.93 4.11 -0.28 2.46 1.43 -1.26 -4.97 118.68 116.24 2d33 s LEU 216 Ca -0.01 1.12 -0.04 0.00 -1.03 0.00 0.00 54.13 54.17 2d33 s LEU 216 Cb 0.03 -3.91 -0.12 0.00 0.03 0.00 0.00 46.19 42.22 2d33 s LEU 216 CO 0.10 -0.15 2.21 -0.81 0.23 0.00 0.00 176.35 177.93 2d33 n PRO 217 N -0.27 1.41 -1.77 1.29 -0.04 -1.26 -4.91 135.00 129.45 2d33 n PRO 217 Ca 0.02 -0.83 -0.41 0.00 -0.04 0.00 0.00 63.50 62.24 2d33 n PRO 217 Cb 0.53 -1.98 -0.01 0.00 -0.04 0.00 0.00 33.50 32.00 2d33 n PRO 217 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2d33 s PHE 218 N 2.35 2.67 0.53 0.54 0.08 -1.26 -4.89 117.98 117.98 2d33 s PHE 218 Ca 0.38 0.92 -0.03 0.00 0.12 0.00 0.00 56.93 58.32 2d33 s PHE 218 Cb 0.16 -4.07 0.01 0.00 -0.57 0.00 0.00 43.02 38.54 2d33 s PHE 218 CO -0.01 -3.42 0.79 -1.21 -0.10 0.00 0.00 175.22 171.27 2d33 s GLU 219 N -1.14 2.94 -0.17 0.44 0.41 0.21 -4.92 118.70 116.47 2d33 s GLU 219 Ca 0.59 -0.28 -0.08 0.00 -0.41 0.00 0.00 54.97 54.80 2d33 s GLU 219 Cb -0.48 -2.41 0.07 0.00 -1.78 0.00 0.00 34.13 29.53 2d33 s GLU 219 CO 0.54 -0.52 0.38 0.21 -0.49 0.00 0.00 175.26 175.39 2d33 s LYS 220 N -4.79 0.32 0.60 1.61 2.20 -1.26 -1.40 119.74 117.03 2d33 s LYS 220 Ca 0.52 0.85 -0.12 0.00 -0.36 0.00 0.00 55.97 56.86 2d33 s LYS 220 Cb -0.10 0.09 -0.04 0.00 -1.51 0.00 0.00 37.83 36.27 2d33 s LYS 220 CO 0.41 -0.21 1.02 0.95 -0.36 0.00 0.00 175.35 177.17 2d33 s THR 221 N 1.94 4.58 0.45 3.43 -4.23 -0.56 -4.90 115.64 116.35 2d33 s THR 221 Ca -0.05 0.94 0.24 0.00 -1.18 0.00 0.00 61.69 61.63 2d33 s THR 221 Cb -0.10 -3.78 0.43 0.00 1.34 0.00 0.00 72.50 70.39 2d33 s THR 221 CO -0.12 -1.00 1.82 1.05 -0.54 0.00 0.00 174.62 175.84 2d33 h GLU 222 N -0.04 0.25 0.00 3.99 9.09 -1.97 0.20 114.58 126.10 2d33 h GLU 222 Ca -0.45 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 58.95 2d33 h GLU 222 Cb 1.19 -0.06 0.00 0.00 -1.65 0.00 0.00 28.75 28.24 2d33 h GLU 222 CO 0.61 0.16 0.00 0.77 0.05 0.00 0.00 179.01 180.61 2d33 h SER 223 N 0.25 0.00 0.00 3.06 0.02 -1.96 -3.46 113.55 111.46 2d33 h SER 223 Ca 0.52 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.47 2d33 h SER 223 Cb 1.57 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.11 2d33 h SER 223 CO -0.16 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.14 2d33 n GLY 224 N -0.25 1.00 3.76 -3.77 0.00 0.69 -5.08 105.19 101.54 2d33 n GLY 224 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 2d33 n GLY 224 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2d33 s MET 225 N -0.73 4.36 0.11 1.61 -2.45 -1.26 -4.17 119.30 116.78 2d33 s MET 225 Ca 0.00 0.81 -0.07 0.00 -1.25 0.00 0.00 55.69 55.19 2d33 s MET 225 Cb 0.00 -3.35 -0.06 0.00 1.25 0.00 0.00 34.83 32.68 2d33 s MET 225 CO 0.00 0.34 0.37 0.71 1.05 0.00 0.00 175.02 177.49 2d33 s TYR 226 N -0.15 3.52 0.15 4.11 1.51 -0.75 -1.50 117.35 124.24 2d33 s TYR 226 Ca 0.33 0.63 -0.22 0.00 -1.01 0.00 0.00 57.07 56.80 2d33 s TYR 226 Cb -0.19 -2.05 0.06 0.00 -0.11 0.00 0.00 41.96 39.67 2d33 s TYR 226 CO 0.19 0.48 0.57 1.52 -1.11 0.00 0.00 175.55 177.19 2d33 s TYR 227 N -1.53 -0.48 -0.14 2.71 1.13 -0.49 -0.76 117.35 117.78 2d33 s TYR 227 Ca 0.37 0.27 -0.05 0.00 -1.41 0.00 0.00 57.07 56.25 2d33 s TYR 227 Cb -0.13 0.50 -0.03 0.00 -1.10 0.00 0.00 41.96 41.20 2d33 s TYR 227 CO 0.21 -0.82 0.02 -0.51 -2.51 0.00 0.00 175.55 171.94 2d33 s LEU 228 N -2.73 3.59 0.52 -3.49 1.43 -1.06 -0.62 118.68 116.33 2d33 s LEU 228 Ca 0.01 0.05 0.17 0.00 -1.03 0.00 0.00 54.13 53.33 2d33 s LEU 228 Cb -0.00 -1.87 1.30 0.00 0.03 0.00 0.00 46.19 45.65 2d33 s LEU 228 CO -0.12 0.24 2.15 1.55 0.23 0.00 0.00 176.35 180.40 2d33 h PRO 229 N 6.17 0.00 -0.15 1.29 0.13 -1.89 -2.80 132.00 134.75 2d33 h PRO 229 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2d33 h PRO 229 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2d33 h PRO 229 CO 0.63 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.06 2d33 n TYR 230 N -4.49 0.51 -2.21 1.56 4.01 -1.26 -5.00 117.16 110.28 2d33 n TYR 230 Ca -0.03 -0.89 -0.30 0.00 -0.16 0.00 0.00 57.90 56.53 2d33 n TYR 230 Cb 0.09 -0.22 0.00 0.00 -0.31 0.00 0.00 39.34 38.90 2d33 n TYR 230 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2d33 s ALA 231 N -2.67 3.23 0.03 -0.72 0.00 -1.06 -0.89 121.76 119.69 2d33 s ALA 231 Ca 0.35 -0.26 -0.03 0.00 0.00 0.00 0.00 51.96 52.03 2d33 s ALA 231 Cb 0.29 -2.87 -0.01 0.00 0.00 0.00 0.00 23.12 20.53 2d33 s ALA 231 CO 0.07 -0.53 -0.05 0.25 0.00 0.00 0.00 175.76 175.49 2d33 n THR 232 N -2.51 1.04 -3.44 0.00 -2.24 -0.52 -4.56 114.28 102.05 2d33 n THR 232 Ca 0.04 0.27 -0.25 0.00 -2.27 0.00 0.00 64.05 61.84 2d33 n THR 232 Cb 0.54 -1.67 -0.11 0.00 -2.10 0.00 0.00 70.33 66.99 2d33 n THR 232 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2d33 s SER 233 N -5.85 2.45 0.32 3.42 0.15 -1.20 -2.07 113.70 110.92 2d33 s SER 233 Ca -0.05 -1.82 0.26 0.00 0.70 0.00 0.00 55.95 55.04 2d33 s SER 233 Cb 0.01 -0.06 0.91 0.00 -1.71 0.00 0.00 66.02 65.17 2d33 s SER 233 CO 0.07 -0.32 1.77 -0.07 1.20 0.00 0.00 173.24 175.89 2d33 h LEU 234 N 7.27 0.00 -1.45 3.45 3.38 -1.37 -1.86 115.31 124.73 2d33 h LEU 234 Ca 0.01 0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.15 2d33 h LEU 234 Cb 1.01 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.69 2d33 h LEU 234 CO 0.27 0.00 0.56 -0.09 0.09 0.00 0.00 178.44 179.27 2d33 h ARG 235 N 0.00 0.49 -0.01 1.13 2.43 -1.92 -1.31 114.38 115.19 2d33 h ARG 235 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2d33 h ARG 235 Cb 0.59 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 2d33 h ARG 235 CO 0.00 0.33 -0.06 1.28 -1.51 0.00 0.00 179.97 180.01 2d33 n LEU 236 N -4.52 0.91 0.00 3.80 4.77 -0.70 -0.92 117.00 120.34 2d33 n LEU 236 Ca 0.17 -0.26 -0.21 0.00 -0.03 0.00 0.00 56.01 55.68 2d33 n LEU 236 Cb 0.57 -0.05 0.14 0.00 -2.33 0.00 0.00 43.42 41.74 2d33 n LEU 236 CO 0.31 0.16 0.61 -1.54 -1.33 0.00 0.00 177.39 175.59 2d33 n SER 237 N -0.42 0.26 0.24 -1.43 3.41 -0.50 -4.88 113.62 110.31 2d33 n SER 237 Ca 0.18 -1.46 0.08 0.00 -0.26 0.00 0.00 58.87 57.41 2d33 n SER 237 Cb 0.29 -0.70 0.60 0.00 -0.26 0.00 0.00 64.21 64.14 2d33 n SER 237 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2d33 h ASP 238 N -1.13 0.00 0.89 4.04 5.19 -1.92 -1.63 116.42 121.86 2d33 h ASP 238 Ca -0.31 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.10 2d33 h ASP 238 Cb 0.89 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.40 2d33 h ASP 238 CO 0.23 0.11 0.00 0.18 -3.12 0.00 0.00 179.24 176.64 2d33 n LEU 239 N -4.27 0.00 0.00 1.55 4.77 -1.26 -4.74 117.00 113.05 2d33 n LEU 239 Ca -0.03 0.49 0.00 0.00 -0.03 0.00 0.00 56.01 56.44 2d33 n LEU 239 Cb 0.19 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 2d33 n LEU 239 CO 0.34 -0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 2d33 n GLY 240 N 1.21 1.95 3.08 -0.72 0.00 -0.61 -4.95 105.19 105.14 2d33 n GLY 240 Ca 0.07 -1.75 -0.43 0.00 0.00 0.00 0.00 46.02 43.90 2d33 n GLY 240 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2d33 n TYR 241 N 0.00 3.85 -4.11 1.61 9.36 -0.09 -4.94 117.16 122.84 2d33 n TYR 241 Ca 0.00 -2.97 -0.09 0.00 3.32 0.00 0.00 57.90 58.16 2d33 n TYR 241 Cb 0.00 -2.32 -0.10 0.00 -0.63 0.00 0.00 39.34 36.30 2d33 n TYR 241 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 2d33 s THR 242 N 2.22 0.12 0.00 2.97 -4.23 -1.26 -4.91 115.64 110.55 2d33 s THR 242 Ca 0.45 -1.80 0.00 0.00 -1.18 0.00 0.00 61.69 59.16 2d33 s THR 242 Cb 0.07 -1.91 0.00 0.00 1.34 0.00 0.00 72.50 72.00 2d33 s THR 242 CO -0.01 -0.53 0.00 0.59 -0.54 0.00 0.00 174.62 174.13 2d33 n ASN 243 N -0.08 0.00 0.00 3.99 4.13 -1.26 -5.06 115.26 116.99 2d33 n ASN 243 Ca -0.07 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.19 2d33 n ASN 243 Cb 0.63 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.87 2d33 n ASN 243 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 2d33 n SER 247 N -0.75 0.00 0.00 6.41 3.41 -1.26 -5.01 113.62 116.42 2d33 n SER 247 Ca 0.00 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.65 2d33 n SER 247 Cb 0.00 0.00 0.19 0.00 -0.26 0.00 0.00 64.21 64.14 2d33 n SER 247 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2d33 n ASN 248 N 0.00 0.00 0.07 4.04 5.03 -1.26 -3.73 115.26 119.41 2d33 n ASN 248 Ca 0.00 0.12 0.11 0.00 0.87 0.00 0.00 54.58 55.68 2d33 n ASN 248 Cb 0.00 -0.24 -0.03 0.00 -1.02 0.00 0.00 39.78 38.49 2d33 n ASN 248 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2d33 n LEU 249 N -1.24 0.64 -3.51 3.41 4.77 -1.26 -5.01 117.00 114.80 2d33 n LEU 249 Ca 0.04 0.23 -0.19 0.00 -0.03 0.00 0.00 56.01 56.06 2d33 n LEU 249 Cb 0.05 -0.05 0.07 0.00 -2.33 0.00 0.00 43.42 41.16 2d33 n LEU 249 CO 0.05 -0.13 0.03 0.61 -1.33 0.00 0.00 177.39 176.63 2d33 n GLY 250 N 1.22 -0.45 3.85 -0.72 0.00 -1.24 -4.99 105.19 102.85 2d33 n GLY 250 Ca -0.01 0.18 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 2d33 n GLY 250 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d33 s ILE 251 N -3.48 5.02 0.42 -0.61 1.01 -1.26 -4.90 121.20 117.41 2d33 s ILE 251 Ca 0.07 0.69 0.03 0.00 0.00 0.00 0.00 60.65 61.44 2d33 s ILE 251 Cb -0.01 -3.69 -0.03 0.00 0.01 0.00 0.00 42.46 38.73 2d33 s ILE 251 CO 0.76 0.41 0.07 0.42 0.00 0.00 0.00 174.94 176.60 2d33 s THR 252 N -1.27 1.00 -0.27 2.92 -4.23 -1.26 -4.87 115.64 107.66 2d33 s THR 252 Ca 0.30 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.97 2d33 s THR 252 Cb -0.15 -2.45 0.49 0.00 1.34 0.00 0.00 72.50 71.72 2d33 s THR 252 CO 0.16 0.00 1.15 0.49 -0.54 0.00 0.00 174.62 175.88 2d33 n PHE 253 N -0.97 1.87 -0.07 3.99 3.72 -1.26 -4.44 117.46 120.30 2d33 n PHE 253 Ca -0.09 -2.14 -0.11 0.00 -0.05 0.00 0.00 57.45 55.06 2d33 n PHE 253 Cb 0.66 -0.28 -0.15 0.00 -0.94 0.00 0.00 39.48 38.78 2d33 n PHE 253 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2d33 n ASN 254 N -0.64 0.67 -3.72 4.37 3.02 -1.26 -4.72 115.26 112.99 2d33 n ASN 254 Ca 0.23 0.15 -0.13 0.00 -0.03 0.00 0.00 54.58 54.80 2d33 n ASN 254 Cb 0.88 0.34 -0.09 0.00 -0.61 0.00 0.00 39.78 40.29 2d33 n ASN 254 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2d33 s ASP 255 N -5.92 -0.46 0.22 6.41 2.15 -1.26 -5.01 116.67 112.80 2d33 s ASP 255 Ca -0.11 0.87 -0.08 0.00 0.43 0.00 0.00 52.55 53.66 2d33 s ASP 255 Cb 0.07 0.89 0.25 0.00 -0.30 0.00 0.00 42.92 43.83 2d33 s ASP 255 CO 0.80 -0.18 1.85 0.25 -0.17 0.00 0.00 175.17 177.73 2d33 h LEU 256 N 5.32 0.78 -0.21 -1.34 5.85 -1.94 -1.35 115.31 122.41 2d33 h LEU 256 Ca -0.27 0.01 -0.22 0.00 0.84 0.00 0.00 57.88 58.23 2d33 h LEU 256 Cb 1.18 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.05 2d33 h LEU 256 CO 0.23 0.52 -0.89 1.88 -0.34 0.00 0.00 178.44 179.85 2d33 h TYR 257 N 0.92 0.68 -0.25 1.25 -1.99 -1.99 -1.71 116.97 113.87 2d33 h TYR 257 Ca 0.32 -0.35 -0.00 0.00 2.00 0.00 0.00 58.73 60.70 2d33 h TYR 257 Cb 0.07 -0.09 -0.01 0.00 2.00 0.00 0.00 36.73 38.70 2d33 h TYR 257 CO -0.04 1.15 0.14 0.93 -0.00 0.00 0.00 178.16 180.35 2d33 h GLU 258 N 0.28 0.35 0.13 4.88 5.08 -1.93 -0.92 114.58 122.45 2d33 h GLU 258 Ca -0.07 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2d33 h GLU 258 Cb 1.51 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.66 2d33 h GLU 258 CO 0.16 0.31 -0.22 -0.92 -1.00 0.00 0.00 179.01 177.34 2d33 h TYR 259 N 0.30 -0.58 -0.65 4.33 3.20 -1.14 -0.14 116.97 122.30 2d33 h TYR 259 Ca 0.09 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.91 2d33 h TYR 259 Cb 0.06 0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.54 2d33 h TYR 259 CO -0.04 -0.32 0.17 0.28 -1.64 0.00 0.00 178.16 176.62 2d33 h VAL 260 N -0.42 1.25 -0.42 1.81 2.07 -1.27 -1.45 116.25 117.82 2d33 h VAL 260 Ca 0.02 -0.89 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 2d33 h VAL 260 Cb 0.43 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 2d33 h VAL 260 CO -0.11 0.34 0.23 0.00 0.02 0.00 0.00 177.57 178.05 2d33 h ALA 261 N 1.22 0.54 -1.00 1.67 0.00 -0.99 0.18 119.26 120.87 2d33 h ALA 261 Ca 0.21 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.11 2d33 h ALA 261 Cb 0.32 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 17.87 2d33 h ALA 261 CO -0.00 0.05 0.65 0.78 0.00 0.00 0.00 179.25 180.73 2d33 h GLY 262 N 0.55 1.53 0.55 0.00 0.00 -0.53 0.23 103.07 105.39 2d33 h GLY 262 Ca 0.15 -0.47 -0.06 0.00 0.00 0.00 0.00 47.33 46.95 2d33 h GLY 262 CO -0.02 0.32 -0.22 -2.00 0.00 0.00 0.00 176.54 174.61 2d33 h LEU 263 N 1.15 0.26 -0.70 3.11 5.85 -0.73 -1.71 115.31 122.54 2d33 h LEU 263 Ca 0.44 -0.68 -0.06 0.00 0.84 0.00 0.00 57.88 58.42 2d33 h LEU 263 Cb 0.21 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 2d33 h LEU 263 CO -0.18 0.90 0.21 0.11 -0.34 0.00 0.00 178.44 179.14 2d33 h LYS 264 N -0.36 1.09 -0.83 1.25 1.57 -0.40 -1.62 116.57 117.27 2d33 h LYS 264 Ca -0.02 -0.24 0.09 0.00 -1.87 0.00 0.00 60.65 58.61 2d33 h LYS 264 Cb 0.90 -0.16 -0.07 0.00 0.08 0.00 0.00 32.23 32.98 2d33 h LYS 264 CO 0.05 0.94 0.48 0.37 -0.57 0.00 0.00 179.45 180.72 2d33 h GLN 265 N 1.03 0.80 -0.45 3.15 5.75 -0.53 -2.51 115.11 122.35 2d33 h GLN 265 Ca 0.22 -0.05 0.03 0.00 -0.15 0.00 0.00 58.65 58.71 2d33 h GLN 265 Cb 0.31 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.66 2d33 h GLN 265 CO -0.01 0.53 0.30 0.00 -2.65 0.00 0.00 178.83 177.00 2d33 h ALA 266 N 1.44 1.81 0.00 3.38 0.00 -0.33 -0.02 119.26 125.54 2d33 h ALA 266 Ca 0.39 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2d33 h ALA 266 Cb 0.33 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2d33 h ALA 266 CO -0.23 0.14 0.00 -0.89 0.00 0.00 0.00 179.25 178.26 2d33 n ILE 267 N -4.48 0.65 0.39 0.00 5.41 -0.95 -3.25 119.36 117.13 2d33 n ILE 267 Ca 0.05 0.11 0.04 0.00 1.00 0.00 0.00 62.75 63.95 2d33 n ILE 267 Cb 0.15 -0.85 -0.05 0.00 -0.71 0.00 0.00 39.64 38.18 2d33 n ILE 267 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2d33 n LYS 268 N -1.74 4.17 -2.58 0.38 5.02 -0.08 -4.78 118.16 118.54 2d33 n LYS 268 Ca 0.04 -0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.91 2d33 n LYS 268 Cb 0.26 -0.90 -0.02 0.00 -0.02 0.00 0.00 35.03 34.34 2d33 n LYS 268 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2d33 s THR 269 N -1.80 4.53 0.65 -0.18 2.01 -0.83 -4.95 115.64 115.06 2d33 s THR 269 Ca 0.03 1.83 -0.11 0.00 0.31 0.00 0.00 61.69 63.75 2d33 s THR 269 Cb 0.06 -4.18 -0.02 0.00 0.01 0.00 0.00 72.50 68.37 2d33 s THR 269 CO 0.34 -0.05 1.05 -2.84 -0.69 0.00 0.00 174.62 172.43 2d33 s PRO 270 N 2.49 3.34 -0.13 4.92 0.02 -1.26 -0.87 135.00 143.51 2d33 s PRO 270 Ca 0.51 0.73 0.01 0.00 0.02 0.00 0.00 61.00 62.26 2d33 s PRO 270 Cb -0.20 -2.05 0.02 0.00 0.02 0.00 0.00 34.50 32.29 2d33 s PRO 270 CO 0.16 -0.75 -0.13 0.45 -0.33 0.00 0.00 177.00 176.40 2d33 s SER 271 N -4.15 2.50 0.17 2.53 0.15 -0.85 -4.65 113.70 109.41 2d33 s SER 271 Ca 0.56 -0.43 -0.19 0.00 0.70 0.00 0.00 55.95 56.59 2d33 s SER 271 Cb -0.12 -1.08 0.10 0.00 -1.71 0.00 0.00 66.02 63.21 2d33 s SER 271 CO 0.54 -0.05 1.64 -0.08 1.20 0.00 0.00 173.24 176.49 2d33 h GLU 272 N 7.88 -0.10 -0.27 5.44 4.57 -1.97 -1.48 114.58 128.66 2d33 h GLU 272 Ca -0.35 0.01 0.06 0.00 -1.18 0.00 0.00 59.36 57.90 2d33 h GLU 272 Cb 1.15 0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 29.69 2d33 h GLU 272 CO 0.49 -0.07 -0.19 1.49 -1.18 0.00 0.00 179.01 179.56 2d33 h GLU 273 N -0.10 -0.16 0.00 1.92 4.81 -1.95 -2.64 114.58 116.46 2d33 h GLU 273 Ca 0.20 0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.32 2d33 h GLU 273 Cb 0.41 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 2d33 h GLU 273 CO -0.47 -0.11 -0.56 1.88 -0.73 0.00 0.00 179.01 179.02 2d33 h TYR 274 N -0.17 0.00 -0.78 0.92 0.05 -1.77 -2.98 116.97 112.24 2d33 h TYR 274 Ca 0.15 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.90 2d33 h TYR 274 Cb 0.39 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.09 2d33 h TYR 274 CO -0.36 0.56 0.40 0.00 -1.05 0.00 0.00 178.16 177.71 2d33 h ALA 275 N 1.44 1.23 -0.85 3.88 0.00 -0.93 -1.63 119.26 122.40 2d33 h ALA 275 Ca -0.01 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 54.86 2d33 h ALA 275 Cb 1.09 -0.31 -0.06 0.00 0.00 0.00 0.00 17.79 18.51 2d33 h ALA 275 CO 0.07 0.60 0.55 0.87 0.00 0.00 0.00 179.25 181.35 2d33 h LYS 276 N 1.10 0.79 -0.62 0.00 6.56 -1.33 -0.82 116.57 122.26 2d33 h LYS 276 Ca 0.27 -0.05 0.04 0.00 -1.06 0.00 0.00 60.65 59.85 2d33 h LYS 276 Cb 0.07 -0.18 -0.04 0.00 -0.57 0.00 0.00 32.23 31.51 2d33 h LYS 276 CO -0.04 0.52 0.36 0.82 -2.06 0.00 0.00 179.45 179.05 2d33 h ILE 277 N 0.81 1.03 0.00 1.86 2.04 -1.32 -3.49 117.51 118.43 2d33 h ILE 277 Ca 0.39 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 66.01 2d33 h ILE 277 Cb 0.43 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 2d33 h ILE 277 CO -0.16 0.13 0.00 0.61 0.00 0.00 0.00 178.15 178.73 2d33 n GLY 278 N -1.27 0.85 0.11 5.37 0.00 -0.31 -4.90 105.19 105.03 2d33 n GLY 278 Ca 0.06 -1.73 -0.16 0.00 0.00 0.00 0.00 46.02 44.20 2d33 n GLY 278 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2d33 h ILE 279 N 0.00 1.03 -3.86 -0.61 1.08 -1.89 -3.41 117.51 109.85 2d33 h ILE 279 Ca 0.00 -2.73 -0.32 0.00 -0.39 0.00 0.00 64.86 61.42 2d33 h ILE 279 Cb 0.00 2.66 -0.20 0.00 -3.07 0.00 0.00 36.82 36.21 2d33 h ILE 279 CO 0.00 0.78 -0.74 -0.70 -0.69 0.00 0.00 178.15 176.79 2d33 s GLU 280 N -2.61 0.74 -0.29 2.37 2.56 -1.26 -1.67 118.70 118.55 2d33 s GLU 280 Ca -0.10 -1.00 -0.04 0.00 0.00 0.00 0.00 54.97 53.84 2d33 s GLU 280 Cb 0.07 -0.51 0.16 0.00 2.00 0.00 0.00 34.13 35.85 2d33 s GLU 280 CO 0.83 0.09 0.57 0.21 -0.56 0.00 0.00 175.26 176.40 2d33 s LYS 281 N -2.23 0.52 -1.35 4.30 2.20 -1.06 -4.93 119.74 117.20 2d33 s LYS 281 Ca -0.01 1.04 -0.05 0.00 -0.36 0.00 0.00 55.97 56.59 2d33 s LYS 281 Cb -0.06 0.46 0.02 0.00 -1.51 0.00 0.00 37.83 36.74 2d33 s LYS 281 CO 0.00 -0.51 0.95 -3.47 -0.36 0.00 0.00 175.35 171.97 2d33 n ASP 282 N 5.42 -3.48 0.00 1.43 4.64 -1.26 -2.65 116.55 120.64 2d33 n ASP 282 Ca -0.04 -0.70 0.00 0.00 -1.38 0.00 0.00 54.79 52.67 2d33 n ASP 282 Cb 0.50 -4.50 0.00 0.00 -1.04 0.00 0.00 41.12 36.08 2d33 n ASP 282 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2d33 n GLY 283 N -1.61 2.94 3.65 0.27 0.00 -1.26 -5.00 105.19 104.18 2d33 n GLY 283 Ca -0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 2d33 n GLY 283 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2d33 s LYS 284 N -0.03 4.07 0.20 1.61 2.20 -1.09 -5.08 119.74 121.63 2d33 s LYS 284 Ca 0.00 -0.19 -0.30 0.00 -0.36 0.00 0.00 55.97 55.11 2d33 s LYS 284 Cb 0.00 -3.55 -0.09 0.00 -1.51 0.00 0.00 37.83 32.68 2d33 s LYS 284 CO 0.00 0.01 1.34 0.50 -0.36 0.00 0.00 175.35 176.85 2d33 s ARG 285 N 1.19 4.36 -0.22 4.03 3.52 -1.26 -2.55 118.95 128.02 2d33 s ARG 285 Ca 0.09 2.11 0.09 0.00 -0.13 0.00 0.00 55.73 57.90 2d33 s ARG 285 Cb -0.14 -3.18 -0.20 0.00 -1.56 0.00 0.00 34.95 29.87 2d33 s ARG 285 CO 0.06 -0.30 -0.08 1.28 -0.81 0.00 0.00 175.30 175.45 2d33 n LEU 286 N 2.68 1.53 0.00 -0.88 4.77 -0.67 -4.97 117.00 119.46 2d33 n LEU 286 Ca 0.07 -0.07 -0.14 0.00 -0.03 0.00 0.00 56.01 55.84 2d33 n LEU 286 Cb 0.42 -0.21 -0.03 0.00 -2.33 0.00 0.00 43.42 41.27 2d33 n LEU 286 CO 0.58 0.71 0.20 0.00 -1.33 0.00 0.00 177.39 177.56 2d33 n GLN 287 N -2.98 0.74 0.10 3.23 10.64 -1.26 -2.85 117.38 125.01 2d33 n GLN 287 Ca -0.38 -2.73 -0.23 0.00 -1.83 0.00 0.00 57.00 51.82 2d33 n GLN 287 Cb 1.05 2.69 -0.15 0.00 -0.86 0.00 0.00 30.24 32.97 2d33 n GLN 287 CO 0.00 0.00 0.00 0.82 -1.83 0.00 0.00 177.06 176.05 2d33 h ILE 288 N 2.01 1.07 -3.28 -0.39 2.04 -1.92 -3.48 117.51 113.56 2d33 h ILE 288 Ca -0.28 -2.60 -0.11 0.00 1.00 0.00 0.00 64.86 62.88 2d33 h ILE 288 Cb 1.19 2.87 -0.02 0.00 -0.74 0.00 0.00 36.82 40.12 2d33 h ILE 288 CO 0.37 0.84 0.13 -0.46 0.00 0.00 0.00 178.15 179.03 2d33 n ASN 289 N -3.63 -1.91 -1.73 1.72 0.23 -1.26 -4.95 115.26 103.72 2d33 n ASN 289 Ca -0.21 -2.63 -0.18 0.00 -0.53 0.00 0.00 54.58 51.02 2d33 n ASN 289 Cb 1.09 3.27 0.11 0.00 -2.08 0.00 0.00 39.78 42.17 2d33 n ASN 289 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 2d33 n SER 290 N -1.55 4.44 -4.95 0.53 3.41 -1.26 -4.91 113.62 109.34 2d33 n SER 290 Ca -0.05 -3.78 -0.24 0.00 -0.26 0.00 0.00 58.87 54.54 2d33 n SER 290 Cb 0.57 -0.61 0.03 0.00 -0.26 0.00 0.00 64.21 63.94 2d33 n SER 290 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2d33 s ASN 291 N -2.74 5.46 0.37 4.04 0.01 -1.26 -2.01 114.94 118.81 2d33 s ASN 291 Ca 0.51 0.34 0.10 0.00 -0.71 0.00 0.00 52.86 53.10 2d33 s ASN 291 Cb 0.43 -1.33 0.86 0.00 0.41 0.00 0.00 41.25 41.63 2d33 s ASN 291 CO 0.01 -1.06 1.88 0.58 -1.51 0.00 0.00 177.10 177.00 2d33 h VAL 292 N 0.01 0.82 -3.52 1.60 2.07 -1.10 -3.37 116.25 112.74 2d33 h VAL 292 Ca -0.45 -0.22 -0.54 0.00 0.82 0.00 0.00 66.70 66.32 2d33 h VAL 292 Cb 1.28 0.13 -0.33 0.00 -1.52 0.00 0.00 31.29 30.85 2d33 h VAL 292 CO 0.57 0.12 -0.83 -0.76 0.02 0.00 0.00 177.57 176.69 2d33 s LEU 293 N -9.73 1.76 0.08 2.57 1.43 -1.22 -5.02 118.68 108.56 2d33 s LEU 293 Ca -0.10 -0.34 -0.18 0.00 -1.03 0.00 0.00 54.13 52.49 2d33 s LEU 293 Cb 0.22 -0.91 -0.09 0.00 0.03 0.00 0.00 46.19 45.44 2d33 s LEU 293 CO 0.78 0.07 1.47 1.56 0.23 0.00 0.00 176.35 180.47 2d33 h GLN 294 N 6.76 0.48 0.00 1.70 4.20 -1.91 -3.41 115.11 122.94 2d33 h GLN 294 Ca -0.30 -0.18 -0.34 0.00 0.06 0.00 0.00 58.65 57.89 2d33 h GLN 294 Cb 1.19 -0.03 -0.08 0.00 0.30 0.00 0.00 27.48 28.86 2d33 h GLN 294 CO 0.48 0.70 -0.25 0.44 -0.67 0.00 0.00 178.83 179.53 2d33 n ILE 295 N -4.56 0.00 0.18 2.54 -5.35 -1.26 -4.84 119.36 106.07 2d33 n ILE 295 Ca -0.04 -1.93 0.06 0.00 -0.27 0.00 0.00 62.75 60.57 2d33 n ILE 295 Cb 0.30 1.09 0.26 0.00 -1.74 0.00 0.00 39.64 39.55 2d33 n ILE 295 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 2d33 h GLU 296 N 0.00 0.00 0.00 6.28 5.08 -1.95 -2.64 114.58 121.35 2d33 h GLU 296 Ca -0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 2d33 h GLU 296 Cb 1.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2d33 h GLU 296 CO 0.34 0.37 0.00 -0.91 -1.00 0.00 0.00 179.01 177.82 2d33 h ASN 297 N 0.00 0.00 0.80 1.42 4.21 -2.00 -2.52 115.58 117.49 2d33 h ASN 297 Ca -0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2d33 h ASN 297 Cb 1.02 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.22 2d33 h ASN 297 CO 0.05 0.00 0.00 1.21 -1.29 0.00 0.00 177.43 177.40 2d33 n GLU 298 N -2.31 0.00 -2.58 0.81 2.13 -0.99 -4.56 120.64 113.14 2d33 n GLU 298 Ca -0.00 0.10 -0.41 0.00 0.66 0.00 0.00 57.16 57.50 2d33 n GLU 298 Cb 0.11 -1.50 -0.03 0.00 0.27 0.00 0.00 31.44 30.29 2d33 n GLU 298 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 2d33 s LEU 299 N -3.00 3.30 -0.01 4.31 2.96 -0.95 -4.97 118.68 120.32 2d33 s LEU 299 Ca 0.11 -0.55 -0.24 0.00 -0.22 0.00 0.00 54.13 53.23 2d33 s LEU 299 Cb 0.15 -2.55 -0.05 0.00 0.50 0.00 0.00 46.19 44.25 2d33 s LEU 299 CO 0.43 -1.79 0.73 -0.31 -1.32 0.00 0.00 176.35 174.09 2d33 s TYR 300 N 5.54 3.66 0.07 5.38 2.02 -1.26 -5.03 117.35 127.73 2d33 s TYR 300 Ca 0.34 1.37 -0.16 0.00 -0.37 0.00 0.00 57.07 58.25 2d33 s TYR 300 Cb -0.08 -2.81 0.03 0.00 -0.40 0.00 0.00 41.96 38.70 2d33 s TYR 300 CO 0.13 0.20 0.38 0.00 -1.57 0.00 0.00 175.55 174.69 2d33 s ALA 301 N 0.32 -0.89 0.47 3.71 0.00 -1.26 -4.79 121.76 119.32 2d33 s ALA 301 Ca 0.38 0.12 0.12 0.00 0.00 0.00 0.00 51.96 52.58 2d33 s ALA 301 Cb -0.19 0.43 1.08 0.00 0.00 0.00 0.00 23.12 24.44 2d33 s ALA 301 CO 0.21 -0.50 2.10 -1.35 0.00 0.00 0.00 175.76 176.22 2d33 h PRO 302 N 2.88 0.21 -3.70 0.00 0.11 -1.95 -3.43 132.00 126.12 2d33 h PRO 302 Ca -0.32 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.66 2d33 h PRO 302 Cb 1.22 -0.05 -0.17 0.00 0.11 0.00 0.00 31.00 32.11 2d33 h PRO 302 CO 0.45 0.16 -0.46 -1.50 -0.21 0.00 0.00 178.00 176.44 2d33 s ILE 303 N -5.19 0.12 -0.15 4.15 2.07 -1.26 0.50 121.20 121.43 2d33 s ILE 303 Ca -0.06 -1.02 -0.09 0.00 -1.41 0.00 0.00 60.65 58.07 2d33 s ILE 303 Cb 0.17 -0.92 0.05 0.00 0.13 0.00 0.00 42.46 41.89 2d33 s ILE 303 CO 0.70 -0.56 0.38 -0.60 -1.91 0.00 0.00 174.94 172.94 2d33 s ARG 304 N -2.65 0.37 0.31 3.50 3.52 -0.33 -4.95 118.95 118.72 2d33 s ARG 304 Ca -0.04 0.70 -0.28 0.00 -0.13 0.00 0.00 55.73 55.98 2d33 s ARG 304 Cb -0.01 -0.01 -0.09 0.00 -1.56 0.00 0.00 34.95 33.28 2d33 s ARG 304 CO -0.05 -0.14 1.02 -1.25 -0.81 0.00 0.00 175.30 174.07 2d33 s PRO 305 N 1.21 4.56 0.03 5.12 0.04 -1.26 -0.91 135.00 143.79 2d33 s PRO 305 Ca -0.08 1.57 -0.05 0.00 0.04 0.00 0.00 61.00 62.48 2d33 s PRO 305 Cb -0.08 -2.97 -0.01 0.00 0.04 0.00 0.00 34.50 31.48 2d33 s PRO 305 CO -0.10 0.21 0.08 0.15 0.04 0.00 0.00 177.00 177.37 2d33 s LYS 306 N -1.77 0.53 0.00 4.56 1.02 0.09 -4.93 119.74 119.24 2d33 s LYS 306 Ca 0.48 -0.69 0.00 0.00 0.02 0.00 0.00 55.97 55.79 2d33 s LYS 306 Cb -0.26 0.21 -0.00 0.00 -0.52 0.00 0.00 37.83 37.25 2d33 s LYS 306 CO 0.32 -0.12 -0.02 0.50 -0.92 0.00 0.00 175.35 175.11 2d33 s ARG 307 N -2.26 0.14 0.05 1.68 3.52 -1.26 0.21 118.95 121.04 2d33 s ARG 307 Ca -0.08 -0.16 -0.31 0.00 -0.13 0.00 0.00 55.73 55.06 2d33 s ARG 307 Cb -0.03 -0.07 -0.08 0.00 -1.56 0.00 0.00 34.95 33.21 2d33 s ARG 307 CO -0.03 0.01 1.67 0.08 -0.81 0.00 0.00 175.30 176.22 2d33 s VAL 308 N -0.31 3.10 0.08 7.11 1.01 -1.26 -4.87 120.40 125.26 2d33 s VAL 308 Ca -0.03 0.49 -0.30 0.00 0.00 0.00 0.00 61.98 62.14 2d33 s VAL 308 Cb -0.02 -3.32 -0.06 0.00 0.00 0.00 0.00 36.38 32.99 2d33 s VAL 308 CO -0.00 -0.01 1.10 0.42 0.00 0.00 0.00 175.10 176.61 2d33 s THR 309 N 2.89 4.23 -0.12 3.92 -4.23 -1.26 -4.99 115.64 116.07 2d33 s THR 309 Ca 0.75 1.69 0.00 0.00 -1.18 0.00 0.00 61.69 62.95 2d33 s THR 309 Cb -0.39 -4.08 -0.01 0.00 1.34 0.00 0.00 72.50 69.35 2d33 s THR 309 CO 0.32 0.18 -0.14 -0.60 -0.54 0.00 0.00 174.62 173.85 2d33 s ARG 310 N 0.59 3.32 -0.90 3.99 3.52 -1.26 -4.83 118.95 123.38 2d33 s ARG 310 Ca 0.54 -0.70 -0.05 0.00 -0.13 0.00 0.00 55.73 55.39 2d33 s ARG 310 Cb -0.27 -2.60 -0.06 0.00 -1.56 0.00 0.00 34.95 30.47 2d33 s ARG 310 CO 0.30 0.23 0.79 0.43 -0.81 0.00 0.00 175.30 176.25 2d33 n SER 311 N 3.46 -6.18 -0.97 -2.12 7.64 -1.26 -3.49 113.62 110.70 2d33 n SER 311 Ca -0.18 -0.58 -0.07 0.00 1.01 0.00 0.00 58.87 59.05 2d33 n SER 311 Cb 0.53 -4.67 -0.03 0.00 -1.01 0.00 0.00 64.21 59.03 2d33 n SER 311 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d33 n GLY 312 N -1.30 0.64 3.74 0.23 0.00 -1.26 -4.92 105.19 102.33 2d33 n GLY 312 Ca -0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 2d33 n GLY 312 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d33 s GLU 313 N -2.31 2.81 0.44 1.61 2.12 -1.23 -5.05 118.70 117.10 2d33 s GLU 313 Ca 0.00 1.98 -0.08 0.00 0.36 0.00 0.00 54.97 57.23 2d33 s GLU 313 Cb 0.00 -1.93 -0.05 0.00 0.26 0.00 0.00 34.13 32.41 2d33 s GLU 313 CO 0.00 -1.38 0.78 -1.54 -0.54 0.00 0.00 175.26 172.58 2d33 s SER 314 N -1.43 6.38 0.24 -1.70 1.04 -1.26 -4.80 113.70 112.17 2d33 s SER 314 Ca 0.79 1.02 -0.05 0.00 0.48 0.00 0.00 55.95 58.19 2d33 s SER 314 Cb -0.35 -2.28 0.41 0.00 0.10 0.00 0.00 66.02 63.90 2d33 s SER 314 CO 0.38 -0.49 1.74 -0.65 0.98 0.00 0.00 173.24 175.20 2d33 h PRO 315 N 0.72 0.47 -0.55 4.02 0.11 -1.96 -0.40 132.00 134.41 2d33 h PRO 315 Ca -0.47 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.51 2d33 h PRO 315 Cb 1.20 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 2d33 h PRO 315 CO 0.63 0.31 -0.07 0.66 -0.21 0.00 0.00 178.00 179.32 2d33 h SER 316 N 0.49 1.00 -0.18 -2.05 4.64 -1.97 -2.31 113.55 113.16 2d33 h SER 316 Ca 0.39 -0.31 0.04 0.00 -0.47 0.00 0.00 61.79 61.44 2d33 h SER 316 Cb 0.53 -0.27 -0.05 0.00 -0.31 0.00 0.00 62.40 62.31 2d33 h SER 316 CO -0.36 1.09 -0.11 0.44 -0.87 0.00 0.00 176.83 177.03 2d33 h ASP 317 N 0.90 -0.35 -0.81 4.97 3.32 -1.51 -1.95 116.42 120.99 2d33 h ASP 317 Ca 0.15 0.08 0.16 0.00 0.02 0.00 0.00 57.03 57.44 2d33 h ASP 317 Cb 0.63 0.19 -0.10 0.00 0.22 0.00 0.00 39.33 40.26 2d33 h ASP 317 CO 0.04 -0.14 0.37 0.00 -1.72 0.00 0.00 179.24 177.79 2d33 h ALA 318 N 1.06 1.21 -0.44 3.45 0.00 -0.99 0.83 119.26 124.37 2d33 h ALA 318 Ca 0.11 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 2d33 h ALA 318 Cb 0.25 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2d33 h ALA 318 CO -0.24 -0.19 0.15 -0.07 0.00 0.00 0.00 179.25 178.90 2d33 h LEU 319 N 0.50 0.63 -0.66 0.00 3.38 -0.81 -1.73 115.31 116.62 2d33 h LEU 319 Ca 0.46 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 58.14 2d33 h LEU 319 Cb 0.71 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 2d33 h LEU 319 CO -0.41 0.66 0.04 -0.07 0.09 0.00 0.00 178.44 178.75 2d33 h LEU 320 N 0.57 1.05 -0.38 1.67 3.38 -0.56 0.98 115.31 122.02 2d33 h LEU 320 Ca 0.14 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 2d33 h LEU 320 Cb 0.24 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2d33 h LEU 320 CO -0.01 1.08 0.07 -0.09 0.09 0.00 0.00 178.44 179.58 2d33 h ARG 321 N 1.00 0.63 0.00 1.13 2.43 -0.64 -3.38 114.38 115.55 2d33 h ARG 321 Ca 0.18 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 2d33 h ARG 321 Cb 0.51 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 2d33 h ARG 321 CO 0.02 0.68 0.00 0.41 -1.51 0.00 0.00 179.97 179.58 2d33 n GLY 322 N -0.51 -0.20 1.23 2.80 0.00 -0.67 -5.10 105.19 102.74 2d33 n GLY 322 Ca -0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.06 2d33 n GLY 322 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d33 n GLY 323 N -0.12 -2.12 3.67 -0.02 0.00 0.34 -4.75 105.19 102.19 2d33 n GLY 323 Ca 0.00 -1.41 -0.43 0.00 0.00 0.00 0.00 46.02 44.18 2d33 n GLY 323 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d33 s ILE 324 N -1.19 4.09 -0.16 -0.61 1.01 -1.26 -4.59 121.20 118.49 2d33 s ILE 324 Ca 0.00 1.36 -0.15 0.00 0.00 0.00 0.00 60.65 61.86 2d33 s ILE 324 Cb 0.00 -3.87 -0.23 0.00 0.01 0.00 0.00 42.46 38.36 2d33 s ILE 324 CO 0.00 -0.08 0.33 -0.08 0.00 0.00 0.00 174.94 175.11 2d33 h GLU 325 N 8.23 0.14 -4.01 2.79 4.81 -0.53 -3.42 114.58 122.59 2d33 h GLU 325 Ca -0.31 -0.24 -0.18 0.00 -0.13 0.00 0.00 59.36 58.49 2d33 h GLU 325 Cb 1.14 0.09 -0.09 0.00 0.63 0.00 0.00 28.75 30.51 2d33 h GLU 325 CO 0.94 1.12 -0.23 1.52 -0.73 0.00 0.00 179.01 181.63 2d33 s TYR 326 N -2.46 0.81 -0.05 0.92 1.13 -0.46 -4.81 117.35 112.44 2d33 s TYR 326 Ca -0.25 -1.09 0.01 0.00 -1.41 0.00 0.00 57.07 54.33 2d33 s TYR 326 Cb 0.06 -0.05 -0.03 0.00 -1.10 0.00 0.00 41.96 40.84 2d33 s TYR 326 CO 0.69 -1.01 -0.05 0.42 -2.51 0.00 0.00 175.55 173.09 2d33 s ILE 327 N -3.59 3.87 -0.29 -3.49 -1.09 -0.18 -0.73 121.20 115.69 2d33 s ILE 327 Ca 0.29 -0.51 -0.02 0.00 -2.23 0.00 0.00 60.65 58.17 2d33 s ILE 327 Cb 0.01 -2.63 0.04 0.00 -1.58 0.00 0.00 42.46 38.30 2d33 s ILE 327 CO 0.15 0.53 -0.01 -0.70 -1.23 0.00 0.00 174.94 173.68 2d33 s GLU 328 N -1.06 2.51 -0.28 2.79 2.12 -0.08 -1.14 118.70 123.57 2d33 s GLU 328 Ca 0.15 -1.21 -0.19 0.00 0.36 0.00 0.00 54.97 54.07 2d33 s GLU 328 Cb -0.11 -3.16 -0.02 0.00 0.26 0.00 0.00 34.13 31.10 2d33 s GLU 328 CO 0.04 -0.58 0.58 0.08 -0.54 0.00 0.00 175.26 174.84 2d33 s VAL 329 N 1.27 5.00 -1.55 3.70 1.01 0.67 -1.18 120.40 129.33 2d33 s VAL 329 Ca -0.04 0.89 0.16 0.00 0.00 0.00 0.00 61.98 62.99 2d33 s VAL 329 Cb -0.19 -3.92 0.40 0.00 0.00 0.00 0.00 36.38 32.67 2d33 s VAL 329 CO -0.01 -0.03 1.32 0.54 0.00 0.00 0.00 175.10 176.92 2d33 n ARG 330 N 5.71 2.52 -0.21 2.72 1.74 0.18 -1.50 116.66 127.82 2d33 n ARG 330 Ca -0.02 -2.17 0.11 0.00 -0.77 0.00 0.00 57.85 54.99 2d33 n ARG 330 Cb 0.49 -1.39 0.27 0.00 -1.02 0.00 0.00 32.46 30.81 2d33 n ARG 330 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2d33 n SER 331 N 1.02 2.98 -4.68 0.55 3.41 -1.19 -4.83 113.62 110.87 2d33 n SER 331 Ca 0.16 -1.94 -0.42 0.00 -0.26 0.00 0.00 58.87 56.40 2d33 n SER 331 Cb 0.50 -0.28 -0.03 0.00 -0.26 0.00 0.00 64.21 64.14 2d33 n SER 331 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2d33 s LEU 332 N -1.30 4.27 0.76 1.04 1.43 -1.24 -4.78 118.68 118.85 2d33 s LEU 332 Ca 0.38 1.84 -0.11 0.00 -1.03 0.00 0.00 54.13 55.21 2d33 s LEU 332 Cb 0.21 -3.55 0.05 0.00 0.03 0.00 0.00 46.19 42.92 2d33 s LEU 332 CO 0.29 -0.64 1.08 -1.81 0.23 0.00 0.00 176.35 175.49 2d33 s ASP 333 N 1.67 4.77 0.19 2.29 1.01 -1.26 -1.27 116.67 124.07 2d33 s ASP 333 Ca 0.57 1.47 -0.32 0.00 0.71 0.00 0.00 52.55 54.99 2d33 s ASP 333 Cb -0.25 -2.26 -0.11 0.00 1.01 0.00 0.00 42.92 41.31 2d33 s ASP 333 CO 0.21 -1.81 1.71 -0.63 0.21 0.00 0.00 175.17 174.86 2d33 s ILE 334 N -3.08 2.21 -0.59 0.77 -1.09 -1.26 -4.51 121.20 113.64 2d33 s ILE 334 Ca 0.60 0.11 -0.27 0.00 -2.23 0.00 0.00 60.65 58.85 2d33 s ILE 334 Cb -0.15 -3.07 0.01 0.00 -1.58 0.00 0.00 42.46 37.67 2d33 s ILE 334 CO 0.55 0.01 1.50 0.21 -1.23 0.00 0.00 174.94 175.97 2d33 s ASN 335 N 1.38 5.95 0.28 3.58 3.84 -0.06 -4.59 114.94 125.32 2d33 s ASN 335 Ca 0.75 0.21 0.23 0.00 0.21 0.00 0.00 52.86 54.25 2d33 s ASN 335 Cb -0.48 -2.54 1.04 0.00 -0.55 0.00 0.00 41.25 38.71 2d33 s ASN 335 CO 0.32 -1.87 1.70 -0.81 -2.79 0.00 0.00 177.10 173.66 2d33 n PRO 336 N 8.89 0.18 -0.45 0.43 -0.04 -1.26 -1.77 135.00 140.97 2d33 n PRO 336 Ca 0.13 0.48 0.08 0.00 -0.04 0.00 0.00 63.50 64.15 2d33 n PRO 336 Cb 0.50 -1.90 0.28 0.00 -0.04 0.00 0.00 33.50 32.33 2d33 n PRO 336 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2d33 n PHE 337 N -2.26 1.11 -4.40 0.54 3.72 -1.26 -4.82 117.46 110.09 2d33 n PHE 337 Ca 0.01 -0.45 -0.22 0.00 -0.05 0.00 0.00 57.45 56.74 2d33 n PHE 337 Cb 0.18 -0.17 -0.16 0.00 -0.94 0.00 0.00 39.48 38.39 2d33 n PHE 337 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2d33 s SER 338 N -0.83 1.31 0.60 4.37 0.15 -0.73 -5.00 113.70 113.57 2d33 s SER 338 Ca 0.40 -0.21 0.30 0.00 0.70 0.00 0.00 55.95 57.14 2d33 s SER 338 Cb 0.25 -0.50 1.75 0.00 -1.71 0.00 0.00 66.02 65.81 2d33 s SER 338 CO 0.20 0.03 2.14 1.55 1.20 0.00 0.00 173.24 178.36 2d33 h PRO 339 N 6.75 0.00 -0.53 5.44 0.13 -1.87 0.00 132.00 141.93 2d33 h PRO 339 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2d33 h PRO 339 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2d33 h PRO 339 CO 0.48 0.00 0.00 0.44 -0.23 0.00 0.00 178.00 178.69 2d33 n ILE 340 N -3.69 1.11 -0.64 -3.56 -5.35 -1.26 -4.96 119.36 101.01 2d33 n ILE 340 Ca 0.00 -1.05 0.00 0.00 -0.27 0.00 0.00 62.75 61.44 2d33 n ILE 340 Cb 0.27 0.45 0.00 0.00 -1.74 0.00 0.00 39.64 38.61 2d33 n ILE 340 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2d33 n GLY 341 N 0.99 1.06 3.55 3.28 0.00 -0.01 -4.97 105.19 109.07 2d33 n GLY 341 Ca 0.18 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.04 2d33 n GLY 341 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d33 s VAL 342 N -3.38 0.00 0.28 1.61 0.11 -1.26 -0.88 120.40 116.87 2d33 s VAL 342 Ca 0.00 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.08 2d33 s VAL 342 Cb 0.00 -1.00 -0.06 0.00 -1.53 0.00 0.00 36.38 33.79 2d33 s VAL 342 CO 0.00 0.00 0.06 1.51 -3.33 0.00 0.00 175.10 173.34 2d33 s ASP 343 N -0.86 1.74 0.31 3.54 1.47 -1.26 -4.92 116.67 116.68 2d33 s ASP 343 Ca -0.08 -1.35 0.08 0.00 1.18 0.00 0.00 52.55 52.39 2d33 s ASP 343 Cb -0.01 0.04 0.84 0.00 -0.34 0.00 0.00 42.92 43.45 2d33 s ASP 343 CO 0.07 -0.64 1.74 -0.08 0.68 0.00 0.00 175.17 176.93 2d33 h GLU 344 N 2.31 0.59 -0.83 2.11 4.81 -1.99 -0.33 114.58 121.24 2d33 h GLU 344 Ca -0.39 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 58.81 2d33 h GLU 344 Cb 1.24 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 30.45 2d33 h GLU 344 CO 0.65 0.39 0.54 0.37 -0.73 0.00 0.00 179.01 180.23 2d33 h GLN 345 N 0.61 1.10 -0.19 1.92 4.15 -1.99 -0.05 115.11 120.65 2d33 h GLN 345 Ca 0.62 -0.07 -0.03 0.00 0.77 0.00 0.00 58.65 59.94 2d33 h GLN 345 Cb 1.14 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 28.58 2d33 h GLN 345 CO -0.46 0.73 0.00 1.96 -1.93 0.00 0.00 178.83 179.14 2d33 h GLN 346 N 1.12 0.33 -0.35 1.69 4.20 -1.48 -1.75 115.11 118.87 2d33 h GLN 346 Ca 0.30 -0.10 0.04 0.00 0.06 0.00 0.00 58.65 58.94 2d33 h GLN 346 Cb -0.12 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.60 2d33 h GLN 346 CO -0.06 0.53 0.14 0.28 -0.67 0.00 0.00 178.83 179.05 2d33 h VAL 347 N 0.08 0.93 -0.33 -0.54 2.07 -1.09 -0.44 116.25 116.94 2d33 h VAL 347 Ca 0.05 -0.10 -0.10 0.00 0.82 0.00 0.00 66.70 67.37 2d33 h VAL 347 Cb 0.38 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 2d33 h VAL 347 CO 0.01 0.05 -0.20 0.03 0.02 0.00 0.00 177.57 177.48 2d33 h ARG 348 N 0.30 0.61 -0.74 1.57 3.08 -0.94 -0.96 114.38 117.29 2d33 h ARG 348 Ca 0.16 -0.22 -0.05 0.00 0.07 0.00 0.00 59.98 59.93 2d33 h ARG 348 Cb 0.11 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 2d33 h ARG 348 CO -0.14 0.78 0.26 0.35 -1.07 0.00 0.00 179.97 180.14 2d33 h PHE 349 N 0.55 1.17 -0.61 3.04 3.57 -0.58 -1.70 116.94 122.37 2d33 h PHE 349 Ca 0.08 -0.10 -0.10 0.00 3.53 0.00 0.00 57.97 61.38 2d33 h PHE 349 Cb 0.65 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 2d33 h PHE 349 CO 0.03 0.91 0.00 -0.07 -2.23 0.00 0.00 178.31 176.95 2d33 h LEU 350 N 1.09 1.05 -0.26 0.59 3.38 -0.45 -0.24 115.31 120.47 2d33 h LEU 350 Ca 0.24 -0.30 0.05 0.00 0.09 0.00 0.00 57.88 57.96 2d33 h LEU 350 Cb 0.26 -0.28 -0.08 0.00 0.09 0.00 0.00 40.66 40.65 2d33 h LEU 350 CO -0.01 1.10 -0.45 0.44 0.09 0.00 0.00 178.44 179.61 2d33 h ASP 351 N 0.98 -1.45 -0.46 -0.43 3.32 -0.94 0.66 116.42 118.09 2d33 h ASP 351 Ca 0.17 0.20 0.06 0.00 0.02 0.00 0.00 57.03 57.48 2d33 h ASP 351 Cb 0.56 0.60 -0.05 0.00 0.22 0.00 0.00 39.33 40.66 2d33 h ASP 351 CO 0.03 -0.41 0.16 -0.07 -1.72 0.00 0.00 179.24 177.23 2d33 h LEU 352 N -0.43 0.16 -0.38 1.55 3.38 -0.74 -1.32 115.31 117.52 2d33 h LEU 352 Ca 0.10 0.06 -0.19 0.00 0.09 0.00 0.00 57.88 57.93 2d33 h LEU 352 Cb 0.61 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 2d33 h LEU 352 CO -0.49 0.12 -0.76 0.15 0.09 0.00 0.00 178.44 177.55 2d33 h PHE 353 N 0.33 0.49 -0.12 1.13 3.57 -0.71 0.20 116.94 121.84 2d33 h PHE 353 Ca 0.22 -0.23 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 2d33 h PHE 353 Cb 0.22 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 38.89 2d33 h PHE 353 CO -0.16 0.99 -0.09 0.52 -2.23 0.00 0.00 178.31 177.34 2d33 h MET 354 N 0.24 0.27 -0.68 1.11 2.86 -0.59 0.21 114.93 118.34 2d33 h MET 354 Ca -0.04 -0.13 0.08 0.00 -2.06 0.00 0.00 59.70 57.55 2d33 h MET 354 Cb 1.34 -0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.94 2d33 h MET 354 CO 0.13 0.65 0.35 0.28 1.06 0.00 0.00 176.91 179.38 2d33 h VAL 355 N -0.11 0.89 -0.62 -2.22 2.07 -1.14 -0.84 116.25 114.28 2d33 h VAL 355 Ca 0.02 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.34 2d33 h VAL 355 Cb 0.59 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 2d33 h VAL 355 CO 0.02 0.11 0.40 -0.25 0.02 0.00 0.00 177.57 177.88 2d33 h TRP 356 N 0.62 0.76 0.00 1.57 7.01 -0.66 -1.72 115.95 123.53 2d33 h TRP 356 Ca 0.32 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.34 2d33 h TRP 356 Cb 0.29 -0.26 -0.00 0.00 -2.10 0.00 0.00 29.16 27.09 2d33 h TRP 356 CO -0.10 0.47 -0.01 0.00 -2.79 0.00 0.00 178.44 176.01 2d33 h ALA 358 N 1.99 0.71 0.08 0.00 0.00 -0.32 -3.28 119.26 118.45 2d33 h ALA 358 Ca -0.00 -0.40 -0.34 0.00 0.00 0.00 0.00 54.91 54.18 2d33 h ALA 358 Cb 0.05 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2d33 h ALA 358 CO 0.00 0.50 -1.87 -0.07 0.00 0.00 0.00 179.25 177.82 2d33 h LEU 359 N 0.00 0.28 -9.83 0.00 3.38 -0.60 -3.47 115.31 105.07 2d33 h LEU 359 Ca -0.03 -0.61 -0.50 0.00 0.09 0.00 0.00 57.88 56.83 2d33 h LEU 359 Cb 1.31 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.98 2d33 h LEU 359 CO 0.04 1.55 0.45 0.00 0.09 0.00 0.00 178.44 180.57 2d33 s ALA 360 N -2.58 3.34 0.39 1.53 0.00 -0.43 -4.83 121.76 119.19 2d33 s ALA 360 Ca -0.15 0.83 -0.27 0.00 0.00 0.00 0.00 51.96 52.36 2d33 s ALA 360 Cb 0.07 -3.30 -0.10 0.00 0.00 0.00 0.00 23.12 19.78 2d33 s ALA 360 CO 0.80 -0.13 1.48 -0.51 0.00 0.00 0.00 175.76 177.39 2d33 s ASP 361 N -1.04 6.23 -0.24 0.00 1.01 -1.26 -4.95 116.67 116.42 2d33 s ASP 361 Ca 0.47 3.03 -0.04 0.00 0.71 0.00 0.00 52.55 56.71 2d33 s ASP 361 Cb -0.29 -2.67 0.08 0.00 1.01 0.00 0.00 42.92 41.05 2d33 s ASP 361 CO 0.38 -0.95 0.11 0.00 0.21 0.00 0.00 175.17 174.92 2d33 s ALA 362 N -1.14 0.59 0.97 5.23 0.00 -1.26 -5.00 121.76 121.16 2d33 s ALA 362 Ca 0.55 -0.79 -0.12 0.00 0.00 0.00 0.00 51.96 51.60 2d33 s ALA 362 Cb -0.46 -1.25 0.13 0.00 0.00 0.00 0.00 23.12 21.54 2d33 s ALA 362 CO 0.62 -1.45 0.83 -2.30 0.00 0.00 0.00 175.76 173.46 2d33 n PRO 363 N 5.24 -0.74 -2.27 0.00 -0.02 -1.26 -4.96 135.00 131.00 2d33 n PRO 363 Ca -0.06 -0.16 -0.32 0.00 -2.02 0.00 0.00 63.50 60.93 2d33 n PRO 363 Cb 0.45 -2.15 -0.02 0.00 -0.02 0.00 0.00 33.50 31.76 2d33 n PRO 363 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2d33 s GLU 364 N -4.23 3.73 -0.05 -0.52 2.02 -1.26 -5.03 118.70 113.35 2d33 s GLU 364 Ca 0.63 1.04 0.01 0.00 0.02 0.00 0.00 54.97 56.67 2d33 s GLU 364 Cb -0.22 -2.10 0.02 0.00 0.10 0.00 0.00 34.13 31.93 2d33 s GLU 364 CO 0.62 -0.46 -0.06 -1.64 0.02 0.00 0.00 175.26 173.74 2d33 s MET 365 N -4.09 1.03 1.02 1.61 -1.94 -1.26 -5.10 119.30 110.56 2d33 s MET 365 Ca 0.60 -0.16 -0.12 0.00 -1.71 0.00 0.00 55.69 54.30 2d33 s MET 365 Cb -0.12 -1.00 0.20 0.00 2.01 0.00 0.00 34.83 35.92 2d33 s MET 365 CO 0.34 -0.08 1.09 -1.54 -0.01 0.00 0.00 175.02 174.81 2d33 s SER 366 N 0.98 2.44 0.42 3.03 1.04 -1.26 -4.60 113.70 115.75 2d33 s SER 366 Ca -0.10 1.20 0.19 0.00 0.48 0.00 0.00 55.95 57.72 2d33 s SER 366 Cb -0.14 -1.87 0.93 0.00 0.10 0.00 0.00 66.02 65.04 2d33 s SER 366 CO 0.00 -3.25 1.87 0.77 0.98 0.00 0.00 173.24 173.62 2d33 h SER 367 N -1.97 0.00 1.26 7.02 4.64 -1.90 -0.47 113.55 122.14 2d33 h SER 367 Ca -0.55 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.73 2d33 h SER 367 Cb 1.33 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.42 2d33 h SER 367 CO 0.57 0.29 -0.76 0.77 -0.87 0.00 0.00 176.83 176.84 2d33 h SER 368 N 0.00 0.00 -0.49 4.97 4.64 -1.98 -1.60 113.55 119.09 2d33 h SER 368 Ca -0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 2d33 h SER 368 Cb 0.63 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.70 2d33 h SER 368 CO 0.04 0.14 -0.02 -0.33 -0.87 0.00 0.00 176.83 175.78 2d33 h GLU 369 N 0.00 0.93 -0.50 4.77 5.08 -1.77 -1.99 114.58 121.10 2d33 h GLU 369 Ca -0.03 -0.28 0.01 0.00 -1.00 0.00 0.00 59.36 58.06 2d33 h GLU 369 Cb 1.13 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.26 2d33 h GLU 369 CO 0.01 0.93 0.33 -0.07 -1.00 0.00 0.00 179.01 179.22 2d33 h LEU 370 N 0.85 0.57 -1.38 1.33 3.38 -1.03 -2.67 115.31 116.36 2d33 h LEU 370 Ca 0.15 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.13 2d33 h LEU 370 Cb 0.54 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 2d33 h LEU 370 CO 0.03 0.41 0.44 0.00 0.09 0.00 0.00 178.44 179.41 2d33 h ALA 371 N 1.19 1.59 -0.35 1.53 0.00 -1.14 -1.90 119.26 120.18 2d33 h ALA 371 Ca 0.19 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2d33 h ALA 371 Cb -0.07 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2d33 h ALA 371 CO -0.05 0.35 0.05 0.00 0.00 0.00 0.00 179.25 179.60 2d33 h THR 373 N 0.52 0.42 0.00 0.00 1.35 -1.07 -1.89 112.91 112.24 2d33 h THR 373 Ca 0.12 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.97 2d33 h THR 373 Cb 0.26 0.98 -0.00 0.00 -1.73 0.00 0.00 68.15 67.66 2d33 h THR 373 CO 0.00 0.00 -0.03 -0.09 -0.25 0.00 0.00 175.52 175.16 2d33 h ARG 374 N 0.00 0.00 -0.24 4.72 9.65 -1.30 -3.14 114.38 124.07 2d33 h ARG 374 Ca 0.01 0.00 0.01 0.00 -1.10 0.00 0.00 59.98 58.90 2d33 h ARG 374 Cb 0.06 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.63 2d33 h ARG 374 CO -0.00 0.03 0.12 0.28 2.80 0.00 0.00 179.97 183.20 2d33 h VAL 375 N 0.00 1.00 -0.75 0.20 2.07 -1.46 -0.20 116.25 117.12 2d33 h VAL 375 Ca -0.00 -0.09 -0.05 0.00 0.82 0.00 0.00 66.70 67.38 2d33 h VAL 375 Cb 0.52 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 2d33 h VAL 375 CO 0.00 0.05 0.29 0.78 0.02 0.00 0.00 177.57 178.71 2d33 h ASN 376 N 0.26 1.03 -0.25 0.57 2.35 -1.74 -2.35 115.58 115.46 2d33 h ASN 376 Ca 0.10 -0.16 0.04 0.00 -0.55 0.00 0.00 56.30 55.73 2d33 h ASN 376 Cb 0.02 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.08 2d33 h ASN 376 CO -0.06 0.92 -0.00 -0.50 -1.65 0.00 0.00 177.43 176.14 2d33 h TRP 377 N 1.09 -0.01 -0.73 1.19 4.06 -1.46 -1.65 115.95 118.43 2d33 h TRP 377 Ca 0.25 0.02 -0.01 0.00 2.06 0.00 0.00 58.89 61.21 2d33 h TRP 377 Cb 0.22 0.04 -0.03 0.00 -1.00 0.00 0.00 29.16 28.39 2d33 h TRP 377 CO 0.02 -0.04 0.42 -0.91 -3.56 0.00 0.00 178.44 174.37 2d33 h ASN 378 N 0.08 0.90 -0.38 -3.49 2.35 -0.79 0.44 115.58 114.68 2d33 h ASN 378 Ca 0.12 -0.08 0.07 0.00 -0.55 0.00 0.00 56.30 55.86 2d33 h ASN 378 Cb 0.15 -0.23 -0.07 0.00 0.05 0.00 0.00 38.32 38.23 2d33 h ASN 378 CO -0.20 0.72 -0.05 0.03 -1.65 0.00 0.00 177.43 176.28 2d33 h ARG 379 N 1.00 0.05 -0.12 0.81 3.08 -1.01 0.33 114.38 118.52 2d33 h ARG 379 Ca 0.26 -0.00 -0.19 0.00 0.07 0.00 0.00 59.98 60.12 2d33 h ARG 379 Cb 0.00 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 2d33 h ARG 379 CO -0.05 0.03 -0.70 0.28 -1.07 0.00 0.00 179.97 178.46 2d33 h VAL 380 N 0.05 1.35 -0.32 2.04 2.07 -0.67 0.21 116.25 120.97 2d33 h VAL 380 Ca 0.19 -2.03 -0.02 0.00 0.82 0.00 0.00 66.70 65.65 2d33 h VAL 380 Cb 0.28 2.01 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 2d33 h VAL 380 CO -0.36 0.62 0.12 0.40 0.02 0.00 0.00 177.57 178.38 2d33 h ILE 381 N 0.36 1.19 0.00 4.57 2.04 -0.61 -0.58 117.51 124.48 2d33 h ILE 381 Ca -0.03 -0.58 -0.18 0.00 1.00 0.00 0.00 64.86 65.07 2d33 h ILE 381 Cb 1.28 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 38.30 2d33 h ILE 381 CO 0.13 0.20 -1.67 0.18 0.00 0.00 0.00 178.15 176.99 2d33 n LEU 382 N -4.71 0.60 -2.09 1.44 4.77 0.08 -1.43 117.00 115.65 2d33 n LEU 382 Ca -0.02 0.26 -0.03 0.00 -0.03 0.00 0.00 56.01 56.20 2d33 n LEU 382 Cb 0.14 0.14 0.05 0.00 -2.33 0.00 0.00 43.42 41.42 2d33 n LEU 382 CO 0.36 0.19 0.42 -1.84 -1.33 0.00 0.00 177.39 175.19 2d33 n GLU 383 N -2.78 0.89 0.14 3.23 0.28 0.68 -3.42 120.64 119.66 2d33 n GLU 383 Ca -0.13 -1.52 0.18 0.00 -0.16 0.00 0.00 57.16 55.53 2d33 n GLU 383 Cb 0.86 0.15 0.78 0.00 1.43 0.00 0.00 31.44 34.66 2d33 n GLU 383 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 2d33 h GLY 384 N 0.91 0.00 -2.30 -1.84 0.00 -0.37 -1.77 103.07 97.70 2d33 h GLY 384 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.90 2d33 h GLY 384 CO -0.15 0.00 0.00 0.54 0.00 0.00 0.00 176.54 176.93 2d33 n ARG 385 N -3.92 2.46 -2.24 4.80 1.74 -0.07 -4.95 116.66 114.49 2d33 n ARG 385 Ca 0.04 -2.26 -0.42 0.00 -0.77 0.00 0.00 57.85 54.44 2d33 n ARG 385 Cb 0.44 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.35 2d33 n ARG 385 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2d33 s LYS 386 N -1.21 4.35 0.25 5.56 2.20 -0.67 -4.94 119.74 125.29 2d33 s LYS 386 Ca 0.42 1.99 -0.31 0.00 -0.36 0.00 0.00 55.97 57.71 2d33 s LYS 386 Cb 0.22 -3.30 -0.13 0.00 -1.51 0.00 0.00 37.83 33.11 2d33 s LYS 386 CO 0.29 -0.40 1.50 -2.30 -0.36 0.00 0.00 175.35 174.08 2d33 n PRO 387 N 4.07 2.32 -1.22 4.03 -0.02 -1.26 -1.75 135.00 141.17 2d33 n PRO 387 Ca 0.11 0.83 -0.07 0.00 -2.02 0.00 0.00 63.50 62.34 2d33 n PRO 387 Cb 0.43 -2.55 -0.03 0.00 -0.02 0.00 0.00 33.50 31.34 2d33 n PRO 387 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d33 n GLY 388 N 2.30 0.94 3.76 -1.23 0.00 -1.26 -5.00 105.19 104.70 2d33 n GLY 388 Ca 0.11 -0.53 -0.41 0.00 0.00 0.00 0.00 46.02 45.19 2d33 n GLY 388 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d33 s LEU 389 N -1.70 4.37 0.13 0.99 2.96 -0.72 -4.95 118.68 119.77 2d33 s LEU 389 Ca 0.00 2.84 0.11 0.00 -0.22 0.00 0.00 54.13 56.86 2d33 s LEU 389 Cb 0.00 -3.65 -0.04 0.00 0.50 0.00 0.00 46.19 43.00 2d33 s LEU 389 CO 0.00 -0.75 -0.25 0.42 -1.32 0.00 0.00 176.35 174.44 2d33 s THR 390 N -0.62 2.36 0.30 3.68 -4.23 -1.26 -1.98 115.64 113.89 2d33 s THR 390 Ca 0.56 -1.73 0.08 0.00 -1.18 0.00 0.00 61.69 59.42 2d33 s THR 390 Cb -0.44 -2.05 -0.04 0.00 1.34 0.00 0.00 72.50 71.31 2d33 s THR 390 CO 0.52 0.08 0.15 -0.76 -0.54 0.00 0.00 174.62 174.08 2d33 s LEU 391 N -2.09 3.46 0.34 4.79 1.43 0.34 -4.67 118.68 122.27 2d33 s LEU 391 Ca 0.15 -0.54 0.05 0.00 -1.03 0.00 0.00 54.13 52.75 2d33 s LEU 391 Cb -0.10 -1.99 -0.07 0.00 0.03 0.00 0.00 46.19 44.06 2d33 s LEU 391 CO 0.07 -0.16 0.04 -0.83 0.23 0.00 0.00 176.35 175.69 2d33 s GLY 392 N -3.83 2.13 -0.41 -3.19 0.00 -1.26 -0.17 107.32 100.58 2d33 s GLY 392 Ca 0.35 -2.09 -0.24 0.00 0.00 0.00 0.00 44.72 42.74 2d33 s GLY 392 CO 0.23 -1.87 0.83 -0.42 0.00 0.00 0.00 173.10 171.87 2d33 s ILE 393 N -3.15 4.64 0.00 0.90 1.01 -1.26 -4.87 121.20 118.46 2d33 s ILE 393 Ca 0.35 0.73 0.00 0.00 0.00 0.00 0.00 60.65 61.73 2d33 s ILE 393 Cb 0.08 -4.31 0.00 0.00 0.01 0.00 0.00 42.46 38.25 2d33 s ILE 393 CO 0.16 -0.62 0.00 0.61 0.00 0.00 0.00 174.94 175.08 2d33 n GLY 394 N 4.76 3.12 0.81 6.18 0.00 -1.26 -1.92 105.19 116.87 2d33 n GLY 394 Ca 0.04 -0.17 0.12 0.00 0.00 0.00 0.00 46.02 46.01 2d33 n GLY 394 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d33 s GLU 396 N -2.10 2.12 -0.12 0.00 2.02 -0.81 -4.89 118.70 114.92 2d33 s GLU 396 Ca 0.27 0.88 -0.40 0.00 0.02 0.00 0.00 54.97 55.74 2d33 s GLU 396 Cb 0.20 -1.90 -0.19 0.00 0.10 0.00 0.00 34.13 32.33 2d33 s GLU 396 CO 0.36 -1.66 1.16 2.41 0.02 0.00 0.00 175.26 177.55 2d33 n THR 397 N -3.49 0.00 -1.99 3.63 -1.04 -1.26 -4.40 114.28 105.73 2d33 n THR 397 Ca 0.08 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.67 2d33 n THR 397 Cb 0.55 -0.12 -0.03 0.00 -1.82 0.00 0.00 70.33 68.90 2d33 n THR 397 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2d33 s ALA 398 N 0.73 3.72 0.00 2.41 0.00 -1.26 -4.55 121.76 122.81 2d33 s ALA 398 Ca 0.91 1.27 0.00 0.00 0.00 0.00 0.00 51.96 54.14 2d33 s ALA 398 Cb -1.28 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 18.22 2d33 s ALA 398 CO 0.61 -0.83 0.00 0.94 0.00 0.00 0.00 175.76 176.48 2d33 n GLN 399 N 4.39 1.21 -3.87 0.00 -0.06 0.22 -4.87 117.38 114.40 2d33 n GLN 399 Ca 0.14 0.00 -0.35 0.00 -2.00 0.00 0.00 57.00 54.78 2d33 n GLN 399 Cb 0.40 -0.10 -0.14 0.00 -4.06 0.00 0.00 30.24 26.34 2d33 n GLN 399 CO 0.00 0.00 0.00 -0.06 -0.20 0.00 0.00 177.06 176.80 2d33 s PHE 400 N 0.00 3.02 0.07 3.69 0.08 0.76 -4.88 117.98 120.72 2d33 s PHE 400 Ca 0.00 -1.00 -0.31 0.00 0.12 0.00 0.00 56.93 55.75 2d33 s PHE 400 Cb 0.00 -2.14 -0.08 0.00 -0.57 0.00 0.00 43.02 40.23 2d33 s PHE 400 CO 0.00 -0.57 1.60 -2.14 -0.10 0.00 0.00 175.22 174.02 2d33 s PRO 401 N 1.47 4.21 0.25 0.24 0.02 -1.26 0.13 135.00 140.07 2d33 s PRO 401 Ca 0.04 2.27 -0.05 0.00 0.02 0.00 0.00 61.00 63.28 2d33 s PRO 401 Cb -0.15 -3.54 0.48 0.00 0.02 0.00 0.00 34.50 31.31 2d33 s PRO 401 CO -0.02 -0.69 1.64 1.25 -0.33 0.00 0.00 177.00 178.85 2d33 h LEU 402 N 8.32 -0.30 -0.85 -5.54 6.46 -1.74 -0.98 115.31 120.67 2d33 h LEU 402 Ca -0.42 0.20 0.10 0.00 -0.12 0.00 0.00 57.88 57.64 2d33 h LEU 402 Cb 1.20 0.34 -0.07 0.00 -0.73 0.00 0.00 40.66 41.39 2d33 h LEU 402 CO 0.92 -0.18 0.49 -0.65 -0.62 0.00 0.00 178.44 178.41 2d33 h PRO 403 N 0.12 0.80 -0.69 5.25 0.11 -1.86 0.15 132.00 135.88 2d33 h PRO 403 Ca 0.44 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.43 2d33 h PRO 403 Cb 0.79 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 31.69 2d33 h PRO 403 CO -0.67 0.53 0.14 0.37 -0.21 0.00 0.00 178.00 178.15 2d33 h GLN 404 N 0.82 1.11 -0.03 1.05 4.15 -1.56 -1.17 115.11 119.48 2d33 h GLN 404 Ca 0.41 -0.28 -0.00 0.00 0.77 0.00 0.00 58.65 59.55 2d33 h GLN 404 Cb 0.38 -0.14 -0.00 0.00 0.21 0.00 0.00 27.48 27.93 2d33 h GLN 404 CO -0.25 1.00 0.01 0.28 -1.93 0.00 0.00 178.83 177.94 2d33 h VAL 405 N 1.05 1.17 -0.84 2.39 2.07 -0.77 -0.80 116.25 120.51 2d33 h VAL 405 Ca 0.21 -0.49 0.05 0.00 0.82 0.00 0.00 66.70 67.29 2d33 h VAL 405 Cb 0.41 1.45 -0.06 0.00 -1.52 0.00 0.00 31.29 31.56 2d33 h VAL 405 CO 0.01 0.13 0.52 1.23 0.02 0.00 0.00 177.57 179.48 2d33 h GLY 406 N -0.15 1.25 1.48 2.17 0.00 -0.58 -1.00 103.07 106.24 2d33 h GLY 406 Ca 0.01 -0.38 -0.14 0.00 0.00 0.00 0.00 47.33 46.81 2d33 h GLY 406 CO -0.00 0.28 -0.45 0.50 0.00 0.00 0.00 176.54 176.87 2d33 h LYS 407 N 0.97 0.56 -0.45 4.80 1.57 -1.04 -1.13 116.57 121.85 2d33 h LYS 407 Ca 0.36 -0.31 0.02 0.00 -1.87 0.00 0.00 60.65 58.85 2d33 h LYS 407 Cb 0.13 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 2d33 h LYS 407 CO -0.16 0.90 0.26 0.22 -0.57 0.00 0.00 179.45 180.10 2d33 h ASP 408 N 0.45 0.42 -0.87 0.86 3.58 -0.59 -1.55 116.42 118.72 2d33 h ASP 408 Ca 0.03 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.49 2d33 h ASP 408 Cb 0.97 -0.08 -0.04 0.00 1.72 0.00 0.00 39.33 41.89 2d33 h ASP 408 CO 0.09 0.30 0.54 0.25 -2.88 0.00 0.00 179.24 177.53 2d33 h LEU 409 N 0.52 1.03 -0.94 2.28 5.85 -0.75 -2.75 115.31 120.55 2d33 h LEU 409 Ca 0.18 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 2d33 h LEU 409 Cb 0.03 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.80 2d33 h LEU 409 CO -0.09 0.78 -0.09 -0.26 -0.34 0.00 0.00 178.44 178.43 2d33 h PHE 410 N 1.19 0.00 -0.85 1.25 -1.00 -0.79 -0.67 116.94 116.07 2d33 h PHE 410 Ca 0.31 0.00 0.04 0.00 2.81 0.00 0.00 57.97 61.13 2d33 h PHE 410 Cb -0.08 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 39.43 2d33 h PHE 410 CO -0.00 0.09 0.54 0.00 -1.61 0.00 0.00 178.31 177.33 2d33 h ARG 411 N 0.00 1.01 0.13 1.51 3.08 -0.98 -0.72 114.38 118.41 2d33 h ARG 411 Ca -0.00 -0.06 -0.28 0.00 0.07 0.00 0.00 59.98 59.71 2d33 h ARG 411 Cb 0.74 -0.23 0.03 0.00 0.08 0.00 0.00 29.97 30.60 2d33 h ARG 411 CO 0.01 0.67 -1.17 -0.44 -1.07 0.00 0.00 179.97 177.97 2d33 h ASP 412 N 1.04 0.80 -0.57 7.04 3.32 -1.29 -3.22 116.42 123.54 2d33 h ASP 412 Ca 0.34 -0.85 0.07 0.00 0.02 0.00 0.00 57.03 56.61 2d33 h ASP 412 Cb 0.04 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.30 2d33 h ASP 412 CO -0.13 1.57 0.38 -0.07 -1.72 0.00 0.00 179.24 179.28 2d33 h LEU 413 N 0.14 0.44 -1.17 1.55 3.38 -1.06 -1.22 115.31 117.37 2d33 h LEU 413 Ca -0.18 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.72 2d33 h LEU 413 Cb 1.87 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 42.51 2d33 h LEU 413 CO 0.22 0.29 -0.16 0.50 0.09 0.00 0.00 178.44 179.38 2d33 h LYS 414 N 0.50 0.38 -0.06 1.13 1.63 -1.14 0.24 116.57 119.25 2d33 h LYS 414 Ca 0.25 -0.11 -0.21 0.00 -0.85 0.00 0.00 60.65 59.73 2d33 h LYS 414 Cb 0.35 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.94 2d33 h LYS 414 CO -0.07 0.54 -0.82 0.00 -3.45 0.00 0.00 179.45 175.64 2d33 h ARG 415 N 0.35 0.49 -0.67 1.90 3.08 -1.25 -0.99 114.38 117.29 2d33 h ARG 415 Ca 0.06 -0.45 -0.04 0.00 0.07 0.00 0.00 59.98 59.63 2d33 h ARG 415 Cb 0.49 0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.62 2d33 h ARG 415 CO 0.03 1.08 0.27 0.28 -1.07 0.00 0.00 179.97 180.57 2d33 h VAL 416 N 0.32 1.23 -0.71 2.04 2.07 -1.10 -2.32 116.25 117.77 2d33 h VAL 416 Ca -0.06 -0.72 -0.04 0.00 0.82 0.00 0.00 66.70 66.70 2d33 h VAL 416 Cb 1.43 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 2d33 h VAL 416 CO 0.15 0.29 0.29 0.00 0.02 0.00 0.00 177.57 178.32 2d33 h ALA 417 N 1.32 0.92 -0.90 1.67 0.00 -0.23 -1.44 119.26 120.60 2d33 h ALA 417 Ca 0.23 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2d33 h ALA 417 Cb 0.18 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2d33 h ALA 417 CO -0.02 0.54 0.53 1.96 0.00 0.00 0.00 179.25 182.25 2d33 h GLN 418 N 1.01 1.24 0.34 0.00 4.20 -0.77 -1.18 115.11 119.95 2d33 h GLN 418 Ca 0.24 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.81 2d33 h GLN 418 Cb 0.20 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 27.73 2d33 h GLN 418 CO -0.02 0.88 -0.16 1.15 -0.67 0.00 0.00 178.83 180.01 2d33 h THR 419 N 1.25 0.68 -0.81 -0.54 2.02 -0.86 -0.95 112.91 113.71 2d33 h THR 419 Ca 0.32 -0.29 0.05 0.00 0.77 0.00 0.00 66.41 67.26 2d33 h THR 419 Cb -0.02 0.84 -0.05 0.00 -1.74 0.00 0.00 68.15 67.17 2d33 h THR 419 CO -0.06 0.06 0.53 -0.07 0.37 0.00 0.00 175.52 176.35 2d33 h LEU 420 N -0.61 0.82 -0.72 2.58 3.38 -1.16 -1.31 115.31 118.28 2d33 h LEU 420 Ca -0.05 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 2d33 h LEU 420 Cb 0.44 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2d33 h LEU 420 CO 0.08 0.54 -0.31 0.44 0.09 0.00 0.00 178.44 179.28 2d33 h ASP 421 N 0.94 0.66 0.54 -0.43 3.32 -1.02 -0.90 116.42 119.54 2d33 h ASP 421 Ca 0.33 -0.26 -0.09 0.00 0.02 0.00 0.00 57.03 57.04 2d33 h ASP 421 Cb 0.14 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2d33 h ASP 421 CO -0.11 0.93 -0.41 0.77 -1.72 0.00 0.00 179.24 178.70 2d33 h SER 422 N 0.55 0.00 1.15 6.45 4.64 -0.04 0.44 113.55 126.75 2d33 h SER 422 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2d33 h SER 422 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 2d33 h SER 422 CO 0.07 0.41 -0.74 0.16 -0.87 0.00 0.00 176.83 175.86 2d33 h ILE 423 N 0.00 0.00 0.00 0.95 3.07 -1.22 -3.36 117.51 116.96 2d33 h ILE 423 Ca -0.00 -0.89 -0.01 0.00 1.55 0.00 0.00 64.86 65.51 2d33 h ILE 423 Cb 0.80 1.50 -0.00 0.00 -0.27 0.00 0.00 36.82 38.85 2d33 h ILE 423 CO 0.05 0.00 -1.67 0.59 -1.05 0.00 0.00 178.15 176.07 2d33 n ASN 424 N -2.64 0.29 -0.09 2.16 3.02 -0.36 -5.09 115.26 112.55 2d33 n ASN 424 Ca 0.01 0.11 0.00 0.00 -0.03 0.00 0.00 54.58 54.68 2d33 n ASN 424 Cb 0.52 1.46 0.00 0.00 -0.61 0.00 0.00 39.78 41.15 2d33 n ASN 424 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d33 n GLY 425 N 1.24 -2.98 1.44 7.41 0.00 0.15 -5.06 105.19 107.40 2d33 n GLY 425 Ca -0.03 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.79 2d33 n GLY 425 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d33 n GLY 426 N -1.25 -1.82 0.36 -0.02 0.00 -1.26 -4.77 105.19 96.43 2d33 n GLY 426 Ca 0.00 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.14 2d33 n GLY 426 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d33 n GLU 427 N 0.00 0.00 -0.32 1.61 1.02 -1.26 -4.71 120.64 116.98 2d33 n GLU 427 Ca 0.00 -0.78 0.03 0.00 -0.02 0.00 0.00 57.16 56.38 2d33 n GLU 427 Cb 0.00 -0.46 0.17 0.00 -0.02 0.00 0.00 31.44 31.13 2d33 n GLU 427 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2d33 h ALA 428 N 0.00 1.26 -0.29 0.62 0.00 -1.96 -0.46 119.26 118.42 2d33 h ALA 428 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 2d33 h ALA 428 Cb 1.26 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 2d33 h ALA 428 CO 0.00 0.25 -0.49 1.88 0.00 0.00 0.00 179.25 180.89 2d33 h TYR 429 N 0.96 1.06 -0.76 0.00 0.05 -1.92 -2.00 116.97 114.35 2d33 h TYR 429 Ca 0.41 -0.36 -0.05 0.00 0.05 0.00 0.00 58.73 58.78 2d33 h TYR 429 Cb 0.27 -0.20 -0.03 0.00 1.01 0.00 0.00 36.73 37.77 2d33 h TYR 429 CO -0.03 1.18 0.30 1.96 -1.05 0.00 0.00 178.16 180.52 2d33 h GLN 430 N 0.63 1.14 -0.81 4.88 4.20 -1.62 -2.06 115.11 121.47 2d33 h GLN 430 Ca 0.02 -0.21 0.06 0.00 0.06 0.00 0.00 58.65 58.58 2d33 h GLN 430 Cb 1.09 -0.19 -0.06 0.00 0.30 0.00 0.00 27.48 28.63 2d33 h GLN 430 CO 0.11 0.93 0.50 -0.22 -0.67 0.00 0.00 178.83 179.48 2d33 h LYS 431 N 1.11 0.90 -0.64 1.46 1.63 -0.99 -1.42 116.57 118.62 2d33 h LYS 431 Ca 0.25 -0.05 -0.09 0.00 -0.85 0.00 0.00 60.65 59.91 2d33 h LYS 431 Cb 0.22 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 31.62 2d33 h LYS 431 CO -0.02 0.59 0.05 0.28 -3.45 0.00 0.00 179.45 176.91 2d33 h VAL 432 N 0.93 1.26 -0.90 2.00 2.07 -0.69 0.62 116.25 121.54 2d33 h VAL 432 Ca 0.35 -1.10 0.01 0.00 0.82 0.00 0.00 66.70 66.78 2d33 h VAL 432 Cb 0.14 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 2d33 h VAL 432 CO -0.16 0.41 0.59 0.00 0.02 0.00 0.00 177.57 178.43 2d33 h ASP 434 N 1.22 0.82 0.55 0.00 3.32 -0.15 -0.61 116.42 121.58 2d33 h ASP 434 Ca 0.33 -0.44 -0.03 0.00 0.02 0.00 0.00 57.03 56.91 2d33 h ASP 434 Cb -0.14 -0.23 0.01 0.00 0.22 0.00 0.00 39.33 39.19 2d33 h ASP 434 CO -0.07 1.09 -0.27 -0.33 -1.72 0.00 0.00 179.24 177.95 2d33 h GLU 435 N 0.56 -0.72 0.00 3.56 5.08 -0.66 -3.18 114.58 119.22 2d33 h GLU 435 Ca 0.06 0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.36 2d33 h GLU 435 Cb 0.83 0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 2d33 h GLU 435 CO 0.07 -0.47 -0.53 -0.07 -1.00 0.00 0.00 179.01 177.01 2d33 h LEU 436 N -0.76 0.00 -1.51 1.33 3.38 -0.94 -2.74 115.31 114.06 2d33 h LEU 436 Ca -0.08 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 2d33 h LEU 436 Cb 0.58 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2d33 h LEU 436 CO 0.12 0.53 -0.09 1.62 0.09 0.00 0.00 178.44 180.71 2d33 h VAL 437 N 0.00 1.15 -0.33 1.22 3.04 -1.13 -1.87 116.25 118.33 2d33 h VAL 437 Ca -0.01 -0.63 0.10 0.00 -1.01 0.00 0.00 66.70 65.15 2d33 h VAL 437 Cb 0.99 1.15 -0.01 0.00 -2.01 0.00 0.00 31.29 31.41 2d33 h VAL 437 CO 0.07 0.20 0.25 0.00 -1.01 0.00 0.00 177.57 177.08 2d33 h ALA 438 N 1.72 2.26 0.00 3.17 0.00 -1.47 -0.89 119.26 124.06 2d33 h ALA 438 Ca 0.04 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2d33 h ALA 438 Cb 0.29 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2d33 h ALA 438 CO 0.02 -0.42 -0.13 0.00 0.00 0.00 0.00 179.25 178.72 2d33 h PHE 440 N 0.00 0.13 0.00 0.00 0.04 -1.27 -2.81 116.94 113.03 2d33 h PHE 440 Ca -0.00 -0.06 -0.04 0.00 2.80 0.00 0.00 57.97 60.66 2d33 h PHE 440 Cb 0.43 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.55 2d33 h PHE 440 CO 0.00 0.80 -0.21 -0.44 -0.60 0.00 0.00 178.31 177.86 2d33 h ASP 441 N 0.06 0.00 -2.64 2.17 3.32 -1.48 -3.42 116.42 114.43 2d33 h ASP 441 Ca -0.02 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.48 2d33 h ASP 441 Cb 1.31 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 40.47 2d33 h ASP 441 CO 0.10 0.21 -0.82 0.21 -1.72 0.00 0.00 179.24 177.22 2d33 s ASN 442 N -6.31 3.13 0.56 6.45 2.47 -0.17 -4.97 114.94 116.10 2d33 s ASN 442 Ca 0.06 -1.84 0.26 0.00 0.42 0.00 0.00 52.86 51.77 2d33 s ASN 442 Cb 0.06 -0.35 1.52 0.00 -1.45 0.00 0.00 41.25 41.03 2d33 s ASN 442 CO 0.70 -0.36 2.05 -0.65 -3.72 0.00 0.00 177.10 175.12 2d33 h PRO 443 N 7.53 0.00 0.00 0.43 0.11 -1.82 -0.44 132.00 137.82 2d33 h PRO 443 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 2d33 h PRO 443 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 2d33 h PRO 443 CO 0.32 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.86 2d33 n ASP 444 N -4.04 0.05 0.11 -2.05 8.00 -1.26 -1.16 116.55 116.20 2d33 n ASP 444 Ca 0.04 0.52 0.13 0.00 0.71 0.00 0.00 54.79 56.19 2d33 n ASP 444 Cb 0.43 -0.53 0.31 0.00 -0.02 0.00 0.00 41.12 41.31 2d33 n ASP 444 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2d33 h LEU 445 N 0.00 0.00-10.26 0.64 3.38 -1.41 -3.40 115.31 104.27 2d33 h LEU 445 Ca 0.00 -0.04 -0.50 0.00 0.09 0.00 0.00 57.88 57.42 2d33 h LEU 445 Cb 0.09 0.00 0.09 0.00 0.09 0.00 0.00 40.66 40.93 2d33 h LEU 445 CO 0.00 0.02 0.37 0.42 0.09 0.00 0.00 178.44 179.34 2d33 s THR 446 N -3.14 3.72 0.32 0.22 -4.23 -0.31 -4.87 115.64 107.35 2d33 s THR 446 Ca 0.09 0.69 0.08 0.00 -1.18 0.00 0.00 61.69 61.37 2d33 s THR 446 Cb 0.11 -3.28 0.31 0.00 1.34 0.00 0.00 72.50 70.99 2d33 s THR 446 CO 0.64 -0.60 1.77 -0.26 -0.54 0.00 0.00 174.62 175.63 2d33 h PHE 447 N -0.20 1.02 -0.06 3.99 -1.00 -1.69 -2.43 116.94 116.56 2d33 h PHE 447 Ca -0.45 0.03 -0.24 0.00 2.81 0.00 0.00 57.97 60.12 2d33 h PHE 447 Cb 1.22 -0.30 0.01 0.00 3.61 0.00 0.00 35.95 40.49 2d33 h PHE 447 CO 0.59 0.19 -0.90 0.66 -1.61 0.00 0.00 178.31 177.23 2d33 h SER 448 N 0.69 0.82 -0.42 2.17 4.64 -1.54 -0.63 113.55 119.28 2d33 h SER 448 Ca 0.59 -0.60 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 2d33 h SER 448 Cb 1.01 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.84 2d33 h SER 448 CO -0.39 1.39 0.22 0.00 -0.87 0.00 0.00 176.83 177.18 2d33 h ALA 449 N 0.57 0.54 -0.53 5.18 0.00 -1.74 0.06 119.26 123.35 2d33 h ALA 449 Ca -0.08 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2d33 h ALA 449 Cb 1.54 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 2d33 h ALA 449 CO 0.17 0.09 0.28 0.00 0.00 0.00 0.00 179.25 179.79 2d33 h ARG 450 N 0.55 0.74 0.00 0.00 3.08 -1.37 -2.46 114.38 114.92 2d33 h ARG 450 Ca 0.15 -0.09 -0.13 0.00 0.07 0.00 0.00 59.98 59.97 2d33 h ARG 450 Cb 0.09 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 2d33 h ARG 450 CO -0.02 0.59 -0.61 0.97 -1.07 0.00 0.00 179.97 179.83 2d33 h ILE 451 N 0.70 1.37 -0.28 2.04 6.09 -0.96 -3.17 117.51 123.30 2d33 h ILE 451 Ca 0.18 -2.14 -0.05 0.00 -1.37 0.00 0.00 64.86 61.48 2d33 h ILE 451 Cb 0.07 2.18 -0.01 0.00 0.47 0.00 0.00 36.82 39.53 2d33 h ILE 451 CO -0.03 0.60 -0.03 0.25 -3.07 0.00 0.00 178.15 175.87 2d33 h LEU 452 N 0.00 0.51 -1.17 2.19 5.85 -0.68 0.66 115.31 122.67 2d33 h LEU 452 Ca -0.01 -0.34 0.18 0.00 0.84 0.00 0.00 57.88 58.56 2d33 h LEU 452 Cb 1.13 -0.14 -0.09 0.00 0.37 0.00 0.00 40.66 41.93 2d33 h LEU 452 CO 0.08 0.73 0.61 0.03 -0.34 0.00 0.00 178.44 179.55 2d33 h ARG 453 N 0.29 0.67 0.10 1.25 3.08 -1.44 0.38 114.38 118.70 2d33 h ARG 453 Ca 0.08 -0.04 -0.26 0.00 0.07 0.00 0.00 59.98 59.82 2d33 h ARG 453 Cb 0.49 -0.15 0.01 0.00 0.08 0.00 0.00 29.97 30.39 2d33 h ARG 453 CO 0.02 0.45 -1.16 1.03 -1.07 0.00 0.00 179.97 179.23 2d33 h SER 454 N 0.70 0.49 -0.23 7.04 0.87 -1.34 -3.22 113.55 117.86 2d33 h SER 454 Ca 0.53 -0.48 -0.17 0.00 -1.23 0.00 0.00 61.79 60.44 2d33 h SER 454 Cb 0.91 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.71 2d33 h SER 454 CO -0.30 1.34 -0.48 0.24 -0.53 0.00 0.00 176.83 177.10 2d33 h MET 455 N 0.13 0.80 -0.84 2.24 2.86 0.21 -2.25 114.93 118.09 2d33 h MET 455 Ca -0.13 -0.47 0.09 0.00 -2.06 0.00 0.00 59.70 57.13 2d33 h MET 455 Cb 1.86 0.04 -0.06 0.00 0.06 0.00 0.00 31.60 33.50 2d33 h MET 455 CO 0.20 1.10 0.54 0.82 1.06 0.00 0.00 176.91 180.63 2d33 h ILE 456 N 0.63 0.97 0.12 -1.22 1.08 -1.04 0.87 117.51 118.91 2d33 h ILE 456 Ca 0.03 -0.28 -0.18 0.00 -0.39 0.00 0.00 64.86 64.04 2d33 h ILE 456 Cb 1.07 0.08 0.02 0.00 -3.07 0.00 0.00 36.82 34.92 2d33 h ILE 456 CO 0.11 0.15 -0.77 -0.78 -0.69 0.00 0.00 178.15 176.17 2d33 h ASP 457 N 0.82 0.47 0.00 1.72 1.82 -1.55 -3.40 116.42 116.30 2d33 h ASP 457 Ca 0.38 -0.92 0.00 0.00 -0.39 0.00 0.00 57.03 56.10 2d33 h ASP 457 Cb 0.40 -0.15 0.00 0.00 0.68 0.00 0.00 39.33 40.25 2d33 h ASP 457 CO -0.15 1.36 0.00 0.35 -1.61 0.00 0.00 179.24 179.19 2d33 n THR 458 N -4.15 0.57 -0.46 2.25 -2.24 -0.85 -5.11 114.28 104.29 2d33 n THR 458 Ca -0.13 -0.77 0.06 0.00 -2.27 0.00 0.00 64.05 60.94 2d33 n THR 458 Cb 0.79 0.73 -0.02 0.00 -2.10 0.00 0.00 70.33 69.73 2d33 n THR 458 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d33 n GLY 459 N -0.28 -1.95 0.24 3.38 0.00 0.30 -2.22 105.19 104.65 2d33 n GLY 459 Ca 0.00 -1.39 -0.08 0.00 0.00 0.00 0.00 46.02 44.55 2d33 n GLY 459 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2d33 h ILE 460 N -0.44 1.23 0.52 -0.61 2.04 -1.93 -1.61 117.51 116.71 2d33 h ILE 460 Ca -0.02 -0.74 -0.02 0.00 1.00 0.00 0.00 64.86 65.08 2d33 h ILE 460 Cb 0.43 0.73 -0.00 0.00 -0.74 0.00 0.00 36.82 37.24 2d33 h ILE 460 CO 0.01 0.28 -0.29 1.23 0.00 0.00 0.00 178.15 179.38 2d33 h GLY 461 N 0.71 -0.79 0.82 5.37 0.00 -1.93 0.23 103.07 107.48 2d33 h GLY 461 Ca 0.17 0.32 0.03 0.00 0.00 0.00 0.00 47.33 47.84 2d33 h GLY 461 CO -0.01 -0.29 0.21 -1.33 0.00 0.00 0.00 176.54 175.12 2d33 h GLY 462 N -0.75 0.54 0.83 4.60 0.00 -1.46 0.17 103.07 107.00 2d33 h GLY 462 Ca -0.07 -0.15 -0.03 0.00 0.00 0.00 0.00 47.33 47.09 2d33 h GLY 462 CO 0.09 0.11 0.01 -0.84 0.00 0.00 0.00 176.54 175.91 2d33 h THR 463 N 0.42 1.25 0.09 4.70 2.02 -1.22 -1.65 112.91 118.53 2d33 h THR 463 Ca 0.17 -0.86 0.02 0.00 0.77 0.00 0.00 66.41 66.51 2d33 h THR 463 Cb 0.06 1.40 -0.03 0.00 -1.74 0.00 0.00 68.15 67.85 2d33 h THR 463 CO -0.11 0.26 -0.19 1.23 0.37 0.00 0.00 175.52 177.08 2d33 h GLY 464 N 0.14 -0.34 0.82 2.16 0.00 -0.23 -1.81 103.07 103.81 2d33 h GLY 464 Ca 0.06 0.23 0.03 0.00 0.00 0.00 0.00 47.33 47.65 2d33 h GLY 464 CO 0.01 -0.18 0.36 0.50 0.00 0.00 0.00 176.54 177.23 2d33 h LYS 465 N -0.36 0.68 -0.03 4.80 1.57 -0.61 0.13 116.57 122.75 2d33 h LYS 465 Ca 0.03 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2d33 h LYS 465 Cb 0.39 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 2d33 h LYS 465 CO -0.12 0.45 0.01 0.00 -0.57 0.00 0.00 179.45 179.23 2d33 h ALA 466 N 1.28 0.04 -0.21 3.86 0.00 -1.10 0.13 119.26 123.26 2d33 h ALA 466 Ca 0.25 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2d33 h ALA 466 Cb 0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2d33 h ALA 466 CO -0.12 -0.41 0.11 0.74 0.00 0.00 0.00 179.25 179.57 2d33 h PHE 467 N -0.06 0.29 -0.95 0.00 0.04 -1.07 -2.21 116.94 112.97 2d33 h PHE 467 Ca 0.01 -0.01 0.09 0.00 2.80 0.00 0.00 57.97 60.86 2d33 h PHE 467 Cb 0.10 -0.09 -0.07 0.00 2.20 0.00 0.00 35.95 38.09 2d33 h PHE 467 CO -0.04 0.26 0.60 0.00 -0.60 0.00 0.00 178.31 178.53 2d33 h ALA 468 N 1.00 1.37 0.31 2.45 0.00 -0.44 0.20 119.26 124.15 2d33 h ALA 468 Ca 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2d33 h ALA 468 Cb 0.07 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2d33 h ALA 468 CO -0.01 0.28 -0.15 1.49 0.00 0.00 0.00 179.25 180.87 2d33 h GLU 469 N 1.02 -0.40 -0.84 0.00 4.57 -0.49 -1.80 114.58 116.64 2d33 h GLU 469 Ca 0.44 0.03 0.05 0.00 -1.18 0.00 0.00 59.36 58.70 2d33 h GLU 469 Cb 0.32 0.09 -0.06 0.00 -0.16 0.00 0.00 28.75 28.94 2d33 h GLU 469 CO -0.22 -0.19 0.53 0.00 -1.18 0.00 0.00 179.01 177.95 2d33 h ALA 470 N 0.14 1.13 -0.13 2.92 0.00 -0.94 -2.25 119.26 120.13 2d33 h ALA 470 Ca -0.04 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 2d33 h ALA 470 Cb 0.39 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2d33 h ALA 470 CO 0.07 0.31 -0.46 1.88 0.00 0.00 0.00 179.25 181.05 2d33 h TYR 471 N 0.99 0.40 -0.16 0.00 0.05 -0.87 -0.93 116.97 116.46 2d33 h TYR 471 Ca 0.35 -0.12 -0.01 0.00 0.05 0.00 0.00 58.73 59.00 2d33 h TYR 471 Cb 0.10 -0.08 -0.01 0.00 1.01 0.00 0.00 36.73 37.75 2d33 h TYR 471 CO -0.03 0.74 0.05 -0.09 -1.05 0.00 0.00 178.16 177.78 2d33 h ARG 472 N 0.27 0.24 -0.88 4.88 2.43 -1.05 -0.30 114.38 119.97 2d33 h ARG 472 Ca 0.02 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.16 2d33 h ARG 472 Cb 0.92 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 30.38 2d33 h ARG 472 CO 0.08 0.35 0.58 -0.91 -1.51 0.00 0.00 179.97 178.56 2d33 h ASN 473 N 0.08 0.97 0.23 -3.80 2.35 -1.27 -0.72 115.58 113.43 2d33 h ASN 473 Ca 0.05 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 2d33 h ASN 473 Cb 0.21 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.35 2d33 h ASN 473 CO -0.00 0.68 -0.11 0.25 -1.65 0.00 0.00 177.43 176.60 2d33 h LEU 474 N 1.13 -0.26 -0.65 1.61 6.46 -0.90 -3.22 115.31 119.49 2d33 h LEU 474 Ca 0.34 -0.23 -0.11 0.00 -0.12 0.00 0.00 57.88 57.76 2d33 h LEU 474 Cb -0.04 0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 39.95 2d33 h LEU 474 CO -0.09 0.12 -0.12 -0.07 -0.62 0.00 0.00 178.44 177.66 2d33 h LEU 475 N -0.69 0.94 -1.89 2.25 3.38 -1.00 -2.83 115.31 115.46 2d33 h LEU 475 Ca -0.03 -0.30 0.04 0.00 0.09 0.00 0.00 57.88 57.67 2d33 h LEU 475 Cb 0.48 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2d33 h LEU 475 CO 0.05 1.06 0.15 0.03 0.09 0.00 0.00 178.44 179.83 2d33 h ARG 476 N 0.84 0.14 0.00 1.13 3.08 -1.22 -2.46 114.38 115.89 2d33 h ARG 476 Ca 0.13 -0.01 -0.10 0.00 0.07 0.00 0.00 59.98 60.07 2d33 h ARG 476 Cb 0.66 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.66 2d33 h ARG 476 CO 0.05 0.09 -0.57 0.93 -1.07 0.00 0.00 179.97 179.40 2d33 h GLU 477 N 0.14 0.00 -6.48 0.04 4.39 -1.51 -3.47 114.58 107.71 2d33 h GLU 477 Ca 0.10 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.26 2d33 h GLU 477 Cb 0.21 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 2d33 h GLU 477 CO -0.01 0.44 0.45 -1.21 -1.16 0.00 0.00 179.01 177.51 2d33 s GLU 478 N -2.98 4.53 0.58 2.33 2.02 -0.93 -5.01 118.70 119.25 2d33 s GLU 478 Ca 0.03 1.58 -0.19 0.00 0.02 0.00 0.00 54.97 56.41 2d33 s GLU 478 Cb 0.08 -3.39 -0.04 0.00 0.10 0.00 0.00 34.13 30.87 2d33 s GLU 478 CO 0.75 -0.09 1.20 -1.25 0.02 0.00 0.00 175.26 175.89 2d33 s PRO 479 N 0.80 3.03 0.63 0.39 0.04 -1.26 -4.99 135.00 133.64 2d33 s PRO 479 Ca 0.54 1.80 -0.18 0.00 0.04 0.00 0.00 61.00 63.20 2d33 s PRO 479 Cb -0.25 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.32 2d33 s PRO 479 CO 0.29 -1.15 1.11 1.28 0.04 0.00 0.00 177.00 178.57 2d33 n LEU 480 N -1.54 4.81 0.00 -3.56 4.77 -1.26 -4.98 117.00 115.24 2d33 n LEU 480 Ca 0.13 0.81 0.00 0.00 -0.03 0.00 0.00 56.01 56.92 2d33 n LEU 480 Cb 0.50 -1.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.12 2d33 n LEU 480 CO 0.44 -1.48 -0.39 -0.62 -1.33 0.00 0.00 177.39 174.01 2d33 n GLU 481 N -1.48 2.46 -0.04 3.23 1.02 -1.26 -4.94 120.64 119.62 2d33 n GLU 481 Ca 0.15 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.20 2d33 n GLU 481 Cb 0.48 -0.89 -0.03 0.00 -0.02 0.00 0.00 31.44 30.98 2d33 n GLU 481 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2d33 n ILE 482 N -1.79 0.48 -3.23 -3.67 5.41 -1.26 -5.00 119.36 110.31 2d33 n ILE 482 Ca 0.00 -0.13 -0.39 0.00 1.00 0.00 0.00 62.75 63.23 2d33 n ILE 482 Cb 0.39 -1.49 -0.06 0.00 -0.71 0.00 0.00 39.64 37.77 2d33 n ILE 482 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2d33 s LEU 483 N -6.32 4.53 0.51 1.39 1.43 -1.26 -5.08 118.68 113.87 2d33 s LEU 483 Ca -0.12 1.30 -0.03 0.00 -1.03 0.00 0.00 54.13 54.25 2d33 s LEU 483 Cb 0.04 -2.95 -0.01 0.00 0.03 0.00 0.00 46.19 43.31 2d33 s LEU 483 CO 0.16 0.25 0.78 -0.13 0.23 0.00 0.00 176.35 177.64 2d33 s ARG 484 N -1.03 3.12 0.41 1.70 0.52 -1.26 -4.79 118.95 117.61 2d33 s ARG 484 Ca 0.30 -0.16 0.11 0.00 -0.52 0.00 0.00 55.73 55.46 2d33 s ARG 484 Cb -0.20 -2.42 0.94 0.00 0.52 0.00 0.00 34.95 33.79 2d33 s ARG 484 CO 0.20 -0.41 1.95 1.49 0.02 0.00 0.00 175.30 178.55 2d33 h GLU 485 N 0.16 0.51 -0.99 3.54 4.81 -2.00 -2.04 114.58 118.57 2d33 h GLU 485 Ca -0.46 -0.03 0.16 0.00 -0.13 0.00 0.00 59.36 58.90 2d33 h GLU 485 Cb 1.24 -0.12 -0.10 0.00 0.63 0.00 0.00 28.75 30.41 2d33 h GLU 485 CO 0.60 0.34 0.61 0.93 -0.73 0.00 0.00 179.01 180.75 2d33 h GLU 486 N 0.53 0.82 -0.42 1.92 3.07 -1.99 -1.71 114.58 116.80 2d33 h GLU 486 Ca 0.32 -0.05 -0.04 0.00 -0.50 0.00 0.00 59.36 59.09 2d33 h GLU 486 Cb 0.53 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 28.23 2d33 h GLU 486 CO -0.10 0.54 0.12 -0.44 -1.40 0.00 0.00 179.01 177.73 2d33 h ASP 487 N 0.84 0.63 -0.68 1.42 3.32 -1.75 0.57 116.42 120.77 2d33 h ASP 487 Ca 0.54 -0.22 -0.07 0.00 0.02 0.00 0.00 57.03 57.31 2d33 h ASP 487 Cb 0.73 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.08 2d33 h ASP 487 CO -0.34 0.68 0.17 -0.26 -1.72 0.00 0.00 179.24 177.77 2d33 h PHE 488 N 0.54 1.14 -0.14 4.55 0.04 -1.42 0.71 116.94 122.35 2d33 h PHE 488 Ca 0.13 -0.13 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 2d33 h PHE 488 Cb 0.29 -0.32 -0.01 0.00 2.20 0.00 0.00 35.95 38.11 2d33 h PHE 488 CO 0.01 0.93 0.01 0.28 -0.60 0.00 0.00 178.31 178.95 2d33 h VAL 489 N 1.01 1.24 -0.60 -0.55 2.07 -1.14 0.19 116.25 118.47 2d33 h VAL 489 Ca 0.21 -0.77 0.06 0.00 0.82 0.00 0.00 66.70 67.02 2d33 h VAL 489 Cb 0.36 1.47 -0.05 0.00 -1.52 0.00 0.00 31.29 31.55 2d33 h VAL 489 CO 0.00 0.23 0.31 0.00 0.02 0.00 0.00 177.57 178.13 2d33 h ALA 490 N 0.78 0.78 -0.12 1.67 0.00 0.32 -1.18 119.26 121.51 2d33 h ALA 490 Ca 0.04 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 2d33 h ALA 490 Cb 0.34 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2d33 h ALA 490 CO 0.01 -0.03 -0.55 1.49 0.00 0.00 0.00 179.25 180.16 2d33 h GLU 491 N 0.58 0.37 -0.55 0.00 4.57 -0.79 -0.95 114.58 117.80 2d33 h GLU 491 Ca 0.27 -0.23 0.04 0.00 -1.18 0.00 0.00 59.36 58.26 2d33 h GLU 491 Cb 0.18 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.76 2d33 h GLU 491 CO -0.18 0.82 0.30 -0.09 -1.18 0.00 0.00 179.01 178.68 2d33 h ARG 492 N 0.28 0.56 -0.18 1.92 2.43 -0.09 0.71 114.38 120.01 2d33 h ARG 492 Ca 0.00 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.05 2d33 h ARG 492 Cb 1.06 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.48 2d33 h ARG 492 CO 0.09 0.37 -0.22 0.93 -1.51 0.00 0.00 179.97 179.63 2d33 h GLU 493 N 0.58 0.47 -0.22 0.20 5.08 -1.04 -2.35 114.58 117.30 2d33 h GLU 493 Ca 0.24 -0.26 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 2d33 h GLU 493 Cb 0.11 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2d33 h GLU 493 CO -0.15 0.85 -0.12 0.00 -1.00 0.00 0.00 179.01 178.59 2d33 h ALA 494 N 0.61 1.40 -0.00 3.43 0.00 -1.01 -1.39 119.26 122.31 2d33 h ALA 494 Ca 0.02 -0.23 -0.20 0.00 0.00 0.00 0.00 54.91 54.50 2d33 h ALA 494 Cb 0.78 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2d33 h ALA 494 CO 0.05 0.41 -0.87 0.66 0.00 0.00 0.00 179.25 179.50 2d33 h SER 495 N 0.33 0.30 0.19 0.00 4.64 -0.82 -2.06 113.55 116.13 2d33 h SER 495 Ca 0.07 -0.24 -0.15 0.00 -0.47 0.00 0.00 61.79 60.99 2d33 h SER 495 Cb 0.41 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 2d33 h SER 495 CO 0.02 1.03 -0.58 -0.33 -0.87 0.00 0.00 176.83 176.11 2d33 h GLU 496 N 0.13 0.40 0.54 4.77 5.08 -1.10 -2.77 114.58 121.63 2d33 h GLU 496 Ca -0.05 -0.26 -0.03 0.00 -1.00 0.00 0.00 59.36 58.03 2d33 h GLU 496 Cb 1.50 0.03 0.01 0.00 0.50 0.00 0.00 28.75 30.79 2d33 h GLU 496 CO 0.14 0.86 -0.26 0.00 -1.00 0.00 0.00 179.01 178.75 2d33 h ARG 497 N 0.30 -0.70 -0.97 2.33 3.08 -1.18 -1.26 114.38 115.98 2d33 h ARG 497 Ca -0.00 0.05 0.13 0.00 0.07 0.00 0.00 59.98 60.23 2d33 h ARG 497 Cb 1.10 0.16 -0.09 0.00 0.08 0.00 0.00 29.97 31.22 2d33 h ARG 497 CO 0.10 -0.45 0.60 0.00 -1.07 0.00 0.00 179.97 179.15 2d33 h ARG 498 N -0.76 0.88 -0.10 0.04 3.08 -1.38 0.25 114.38 116.39 2d33 h ARG 498 Ca -0.07 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 2d33 h ARG 498 Cb 0.57 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.42 2d33 h ARG 498 CO 0.12 0.58 0.05 0.37 -1.07 0.00 0.00 179.97 180.02 2d33 h GLN 499 N 0.91 0.15 -0.09 0.04 4.15 -1.35 0.63 115.11 119.55 2d33 h GLN 499 Ca 0.50 -0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.93 2d33 h GLN 499 Cb 0.55 -0.03 -0.05 0.00 0.21 0.00 0.00 27.48 28.16 2d33 h GLN 499 CO -0.29 0.24 -0.22 1.96 -1.93 0.00 0.00 178.83 178.58 2d33 h GLN 500 N 0.03 -0.29 -0.06 1.69 4.20 0.02 0.77 115.11 121.47 2d33 h GLN 500 Ca 0.04 0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.80 2d33 h GLN 500 Cb 0.14 0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.94 2d33 h GLN 500 CO -0.00 -0.20 -0.20 0.93 -0.67 0.00 0.00 178.83 178.69 2d33 h GLU 501 N -0.30 -0.28 -0.37 1.46 5.08 -0.38 0.12 114.58 119.91 2d33 h GLU 501 Ca 0.09 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.55 2d33 h GLU 501 Cb 0.43 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 2d33 h GLU 501 CO -0.27 -0.19 0.25 0.52 -1.00 0.00 0.00 179.01 178.33 2d33 h MET 502 N -0.29 0.15 0.01 2.33 2.86 -0.52 0.24 114.93 119.71 2d33 h MET 502 Ca 0.08 -0.01 -0.26 0.00 -2.06 0.00 0.00 59.70 57.45 2d33 h MET 502 Cb 0.40 -0.03 0.02 0.00 0.06 0.00 0.00 31.60 32.05 2d33 h MET 502 CO -0.23 0.10 -1.05 0.93 1.06 0.00 0.00 176.91 177.72 2d33 h GLU 503 N 0.15 0.63 -0.18 1.72 5.08 0.12 -3.16 114.58 118.94 2d33 h GLU 503 Ca 0.17 -0.70 -0.18 0.00 -1.00 0.00 0.00 59.36 57.65 2d33 h GLU 503 Cb 0.48 0.20 0.01 0.00 0.50 0.00 0.00 28.75 29.93 2d33 h GLU 503 CO -0.02 1.29 -0.61 0.00 -1.00 0.00 0.00 179.01 178.66 2d33 h ALA 504 N 0.46 0.31 0.00 3.43 0.00 -0.19 -3.24 119.26 120.04 2d33 h ALA 504 Ca -0.13 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.25 2d33 h ALA 504 Cb 1.70 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.46 2d33 h ALA 504 CO 0.20 0.57 0.00 0.00 0.00 0.00 0.00 179.25 180.02 2d33 n ALA 505 N -2.57 1.43 -2.04 0.00 0.00 0.78 -4.78 120.51 113.33 2d33 n ALA 505 Ca -0.07 0.08 -0.42 0.00 0.00 0.00 0.00 53.44 53.03 2d33 n ALA 505 Cb 0.66 -1.29 -0.03 0.00 0.00 0.00 0.00 19.45 18.79 2d33 n ALA 505 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2d33 s ASP 506 N -3.78 6.71 -0.22 0.00 1.11 -1.20 -4.96 116.67 114.34 2d33 s ASP 506 Ca 0.03 2.48 -0.16 0.00 0.18 0.00 0.00 52.55 55.08 2d33 s ASP 506 Cb 0.07 -2.59 -0.10 0.00 1.07 0.00 0.00 42.92 41.37 2d33 s ASP 506 CO 0.27 -0.73 -0.21 0.35 1.18 0.00 0.00 175.17 176.03 2d33 n THR 507 N 3.82 1.50 -3.38 -1.27 -2.24 -1.26 -5.01 114.28 106.44 2d33 n THR 507 Ca 0.12 -0.07 -0.37 0.00 -2.27 0.00 0.00 64.05 61.46 2d33 n THR 507 Cb 0.40 -2.13 -0.06 0.00 -2.10 0.00 0.00 70.33 66.45 2d33 n THR 507 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2d33 s GLU 508 N -2.55 4.02 0.60 -0.78 8.01 -1.26 -5.06 118.70 121.69 2d33 s GLU 508 Ca -0.30 0.53 -0.19 0.00 0.01 0.00 0.00 54.97 55.01 2d33 s GLU 508 Cb 0.08 -3.10 -0.03 0.00 -4.31 0.00 0.00 34.13 26.77 2d33 s GLU 508 CO 0.45 0.58 1.29 -1.25 0.01 0.00 0.00 175.26 176.34 2d33 s PRO 509 N -1.49 2.84 0.22 0.39 0.04 -1.26 -4.69 135.00 131.05 2d33 s PRO 509 Ca 0.31 2.04 -0.08 0.00 0.04 0.00 0.00 61.00 63.32 2d33 s PRO 509 Cb -0.17 -1.98 0.27 0.00 0.04 0.00 0.00 34.50 32.66 2d33 s PRO 509 CO 0.18 -1.37 1.84 0.35 0.04 0.00 0.00 177.00 178.03 2d33 h PHE 510 N 0.90 0.85 -0.85 0.56 3.57 -1.97 -1.35 116.94 118.66 2d33 h PHE 510 Ca -0.51 0.03 0.22 0.00 3.53 0.00 0.00 57.97 61.23 2d33 h PHE 510 Cb 1.32 -0.27 -0.13 0.00 2.79 0.00 0.00 35.95 39.65 2d33 h PHE 510 CO 0.44 0.44 0.23 0.00 -2.23 0.00 0.00 178.31 177.19 2d33 h ALA 511 N 1.36 1.21 0.21 2.41 0.00 -2.00 0.09 119.26 122.54 2d33 h ALA 511 Ca 0.33 0.21 -0.32 0.00 0.00 0.00 0.00 54.91 55.12 2d33 h ALA 511 Cb 0.14 0.28 0.02 0.00 0.00 0.00 0.00 17.79 18.23 2d33 h ALA 511 CO -0.16 -0.42 -1.47 -0.39 0.00 0.00 0.00 179.25 176.81 2d33 h VAL 512 N 0.24 1.28 -0.86 0.00 -1.51 -1.61 -3.16 116.25 110.63 2d33 h VAL 512 Ca 0.52 -2.77 0.18 0.00 -1.23 0.00 0.00 66.70 63.40 2d33 h VAL 512 Cb 1.01 2.97 -0.06 0.00 -2.13 0.00 0.00 31.29 33.08 2d33 h VAL 512 CO -0.61 0.84 0.57 -0.25 -1.23 0.00 0.00 177.57 176.88 2d33 h TRP 513 N 0.12 0.55 -0.54 5.19 7.01 -0.93 -2.40 115.95 124.95 2d33 h TRP 513 Ca -0.24 0.02 -0.08 0.00 2.11 0.00 0.00 58.89 60.70 2d33 h TRP 513 Cb 2.11 -0.17 -0.02 0.00 -2.10 0.00 0.00 29.16 28.98 2d33 h TRP 513 CO 0.11 0.17 0.02 1.25 -2.79 0.00 0.00 178.44 177.20 2d33 h LEU 514 N 0.43 0.87 -1.25 0.65 5.85 -0.96 -2.74 115.31 118.17 2d33 h LEU 514 Ca 0.44 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 2d33 h LEU 514 Cb 1.04 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.81 2d33 h LEU 514 CO -0.16 0.92 0.24 1.05 -0.34 0.00 0.00 178.44 180.15 2d33 h GLU 515 N 0.84 0.76 0.00 1.25 4.11 -1.47 -1.57 114.58 118.50 2d33 h GLU 515 Ca 0.16 -0.10 0.00 0.00 0.07 0.00 0.00 59.36 59.49 2d33 h GLU 515 Cb 0.47 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2d33 h GLU 515 CO 0.02 0.60 0.00 1.63 0.07 0.00 0.00 179.01 181.33 2d33 n LYS 516 N -4.36 0.01 -2.58 1.06 5.02 -1.04 -2.70 118.16 113.56 2d33 n LYS 516 Ca 0.05 0.29 -0.09 0.00 -2.02 0.00 0.00 58.31 56.53 2d33 n LYS 516 Cb 0.14 -1.51 0.04 0.00 -0.02 0.00 0.00 35.03 33.67 2d33 n LYS 516 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2d33 n HIS 517 N -1.52 1.76 0.00 2.13 8.25 -0.63 -5.13 115.22 120.08 2d33 n HIS 517 Ca 0.03 -2.29 0.00 0.00 -0.26 0.00 0.00 57.72 55.20 2d33 n HIS 517 Cb 0.15 -0.27 0.00 0.00 1.12 0.00 0.00 29.99 30.99 2d33 n HIS 517 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98